NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
611329 |
5tr5   |
30197 | cing | 4-filtered-FRED | STAR | entry | full | 1020 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5tr5
# This FRED archive file contains, for PDB entry <5tr5>:
#
# - 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_5tr5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5tr5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8902.97
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 $E3_ubiquitin_protein_ligase_parkin A . 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_parkin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase parkin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MIVFVRFNSSHGFPVEVDSDTSIFQLKEVVAKRQGVPADQLRVIFAGKELRNDWTVQNCDLDQQXIVHIVQRPWRK
_Entity.Number_of_monomers 76
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ILE . 1 1
3 VAL . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 ARG . 1 1
7 PHE . 1 1
8 ASN . 1 1
9 SER . 1 1
10 SER . 1 1
11 HIS . 1 1
12 GLY . 1 1
13 PHE . 1 1
14 PRO . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 ASP . 1 1
19 SER . 1 1
20 ASP . 1 1
21 THR . 1 1
22 SER . 1 1
23 ILE . 1 1
24 PHE . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 VAL . 1 1
30 VAL . 1 1
31 ALA . 1 1
32 LYS . 1 1
33 ARG . 1 1
34 GLN . 1 1
35 GLY . 1 1
36 VAL . 1 1
37 PRO . 1 1
38 ALA . 1 1
39 ASP . 1 1
40 GLN . 1 1
41 LEU . 1 1
42 ARG . 1 1
43 VAL . 1 1
44 ILE . 1 1
45 PHE . 1 1
46 ALA . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 ARG . 1 1
52 ASN . 1 1
53 ASP . 1 1
54 TRP . 1 1
55 THR . 1 1
56 VAL . 1 1
57 GLN . 1 1
58 ASN . 1 1
59 CYS . 1 1
60 ASP . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 GLN . 1 1
64 GLN . 1 1
65 . $. 1 1
66 ILE . 1 1
67 VAL . 1 1
68 HIS . 1 1
69 ILE . 1 1
70 VAL . 1 1
71 GLN . 1 1
72 ARG . 1 1
73 PRO . 1 1
74 TRP . 1 1
75 ARG . 1 1
76 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ILE 2 2 1 1
VAL 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
ARG 6 6 1 1
PHE 7 7 1 1
ASN 8 8 1 1
SER 9 9 1 1
SER 10 10 1 1
HIS 11 11 1 1
GLY 12 12 1 1
PHE 13 13 1 1
PRO 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
ASP 18 18 1 1
SER 19 19 1 1
ASP 20 20 1 1
THR 21 21 1 1
SER 22 22 1 1
ILE 23 23 1 1
PHE 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
VAL 29 29 1 1
VAL 30 30 1 1
ALA 31 31 1 1
LYS 32 32 1 1
ARG 33 33 1 1
GLN 34 34 1 1
GLY 35 35 1 1
VAL 36 36 1 1
PRO 37 37 1 1
ALA 38 38 1 1
ASP 39 39 1 1
GLN 40 40 1 1
LEU 41 41 1 1
ARG 42 42 1 1
VAL 43 43 1 1
ILE 44 44 1 1
PHE 45 45 1 1
ALA 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
ARG 51 51 1 1
ASN 52 52 1 1
ASP 53 53 1 1
TRP 54 54 1 1
THR 55 55 1 1
VAL 56 56 1 1
GLN 57 57 1 1
ASN 58 58 1 1
CYS 59 59 1 1
ASP 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
GLN 63 63 1 1
GLN 64 64 1 1
. 65 65 1 1
ILE 66 66 1 1
VAL 67 67 1 1
HIS 68 68 1 1
ILE 69 69 1 1
VAL 70 70 1 1
GLN 71 71 1 1
ARG 72 72 1 1
PRO 73 73 1 1
TRP 74 74 1 1
ARG 75 75 1 1
LYS 76 76 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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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20 1 . . . 1 1
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27 1 . . . 1 1
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315 1 . . . 1 1
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500 1 . . . 1 1
501 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
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QG . 1 . HG* 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 2 ILE H . 2 . HN 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 2 ILE HB . 2 . HB 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
5 1 1 1 1 1 MET QB . 1 . HB* 1 1
5 1 2 1 1 1 MET ME . 1 . HE* 1 1
6 1 1 1 1 1 MET QB . 1 . HB* 1 1
6 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
7 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
7 1 2 1 1 1 MET QG . 1 . HG* 1 1
8 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
8 1 2 1 1 2 ILE H . 2 . HN 1 1
9 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
9 1 2 1 1 1 MET QG . 1 . HG* 1 1
10 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
10 1 2 1 1 2 ILE H . 2 . HN 1 1
11 1 1 1 1 1 MET ME . 1 . HE* 1 1
11 1 2 1 1 1 MET QG . 1 . HG* 1 1
12 1 1 1 1 1 MET ME . 1 . HE* 1 1
12 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
13 1 1 1 1 1 MET ME . 1 . HE* 1 1
13 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
14 1 1 1 1 1 MET ME . 1 . HE* 1 1
14 1 2 1 1 56 VAL H . 56 . HN 1 1
15 1 1 1 1 1 MET ME . 1 . HE* 1 1
15 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
16 1 1 1 1 1 MET ME . 1 . HE* 1 1
16 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
17 1 1 1 1 1 MET ME . 1 . HE* 1 1
17 1 2 1 1 57 GLN HA . 57 . HA 1 1
18 1 1 1 1 1 MET ME . 1 . HE* 1 1
18 1 2 1 1 57 GLN QB . 57 . HB* 1 1
19 1 1 1 1 1 MET ME . 1 . HE* 1 1
19 1 2 1 1 62 ASP HA . 62 . HA 1 1
20 1 1 1 1 1 MET ME . 1 . HE* 1 1
20 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
21 1 1 1 1 1 MET ME . 1 . HE* 1 1
21 1 2 1 1 62 ASP QB . 62 . HB* 1 1
22 1 1 1 1 1 MET ME . 1 . HE* 1 1
22 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
23 1 1 1 1 1 MET ME . 1 . HE* 1 1
23 1 2 1 1 63 GLN H . 63 . HN 1 1
24 1 1 1 1 1 MET QG . 1 . HG* 1 1
24 1 2 1 1 2 ILE H . 2 . HN 1 1
25 1 1 1 1 1 MET QG . 1 . HG* 1 1
25 1 2 1 1 2 ILE HA . 2 . HA 1 1
26 1 1 1 1 1 MET QG . 1 . HG* 1 1
26 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
27 1 1 1 1 1 MET QG . 1 . HG* 1 1
27 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
28 1 1 1 1 1 MET QG . 1 . HG* 1 1
28 1 2 1 1 17 VAL H . 17 . HN 1 1
29 1 1 1 1 1 MET QG . 1 . HG* 1 1
29 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
30 1 1 1 1 1 MET QG . 1 . HG* 1 1
30 1 2 1 1 62 ASP QB . 62 . HB* 1 1
31 1 1 1 1 2 ILE H . 2 . HN 1 1
31 1 2 1 1 2 ILE HB . 2 . HB 1 1
32 1 1 1 1 2 ILE H . 2 . HN 1 1
32 1 2 1 1 2 ILE MD . 2 . HD1* 1 1
33 1 1 1 1 2 ILE H . 2 . HN 1 1
33 1 2 1 1 2 ILE HG12 . 2 . HG12 1 1
34 1 1 1 1 2 ILE H . 2 . HN 1 1
34 1 2 1 1 2 ILE QG . 2 . HG1* 1 1
35 1 1 1 1 2 ILE H . 2 . HN 1 1
35 1 2 1 1 2 ILE HG13 . 2 . HG11 1 1
36 1 1 1 1 2 ILE H . 2 . HN 1 1
36 1 2 1 1 2 ILE MG . 2 . HG2* 1 1
37 1 1 1 1 2 ILE H . 2 . HN 1 1
37 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
38 1 1 1 1 2 ILE HA . 2 . HA 1 1
38 1 2 1 1 2 ILE MD . 2 . HD1* 1 1
39 1 1 1 1 2 ILE HA . 2 . HA 1 1
39 1 2 1 1 2 ILE HG12 . 2 . HG12 1 1
40 1 1 1 1 2 ILE HA . 2 . HA 1 1
40 1 2 1 1 2 ILE QG . 2 . HG1* 1 1
41 1 1 1 1 2 ILE HA . 2 . HA 1 1
41 1 2 1 1 2 ILE HG13 . 2 . HG11 1 1
42 1 1 1 1 2 ILE HA . 2 . HA 1 1
42 1 2 1 1 2 ILE MG . 2 . HG2* 1 1
43 1 1 1 1 2 ILE HA . 2 . HA 1 1
43 1 2 1 1 3 VAL H . 3 . HN 1 1
44 1 1 1 1 2 ILE HA . 2 . HA 1 1
44 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
45 1 1 1 1 2 ILE HA . 2 . HA 1 1
45 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
46 1 1 1 1 2 ILE HA . 2 . HA 1 1
46 1 2 1 1 16 GLU HA . 16 . HA 1 1
47 1 1 1 1 2 ILE HA . 2 . HA 1 1
47 1 2 1 1 16 GLU QG . 16 . HG* 1 1
48 1 1 1 1 2 ILE HB . 2 . HB 1 1
48 1 2 1 1 2 ILE MD . 2 . HD1* 1 1
49 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
49 1 2 1 1 16 GLU H . 16 . HN 1 1
50 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
50 1 2 1 1 16 GLU HA . 16 . HA 1 1
51 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
51 1 2 1 1 16 GLU QB . 16 . HB* 1 1
52 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
52 1 2 1 1 16 GLU QG . 16 . HG* 1 1
53 1 1 1 1 2 ILE QG . 2 . HG1* 1 1
53 1 2 1 1 16 GLU QB . 16 . HB* 1 1
54 1 1 1 1 2 ILE QG . 2 . HG1* 1 1
54 1 2 1 1 16 GLU QG . 16 . HG* 1 1
55 1 1 1 1 2 ILE QG . 2 . HG1* 1 1
55 1 2 1 1 17 VAL H . 17 . HN 1 1
56 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
56 1 2 1 1 2 ILE MG . 2 . HG2* 1 1
57 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
57 1 2 1 1 2 ILE MG . 2 . HG2* 1 1
58 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
58 1 2 1 1 3 VAL H . 3 . HN 1 1
59 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
59 1 2 1 1 4 PHE QD . 4 . HD* 1 1
60 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
60 1 2 1 1 4 PHE QE . 4 . HE* 1 1
61 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
61 1 2 1 1 14 PRO HA . 14 . HA 1 1
62 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
62 1 2 1 1 14 PRO HB2 . 14 . HB2 1 1
63 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
63 1 2 1 1 14 PRO QB . 14 . HB* 1 1
64 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
64 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1
65 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
65 1 2 1 1 14 PRO QG . 14 . HG* 1 1
66 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
66 1 2 1 1 15 VAL H . 15 . HN 1 1
67 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
67 1 2 1 1 16 GLU HA . 16 . HA 1 1
68 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
68 1 2 1 1 16 GLU QG . 16 . HG* 1 1
69 1 1 1 1 3 VAL H . 3 . HN 1 1
69 1 2 1 1 3 VAL HB . 3 . HB 1 1
70 1 1 1 1 3 VAL H . 3 . HN 1 1
70 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
71 1 1 1 1 3 VAL H . 3 . HN 1 1
71 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
72 1 1 1 1 3 VAL H . 3 . HN 1 1
72 1 2 1 1 15 VAL H . 15 . HN 1 1
73 1 1 1 1 3 VAL H . 3 . HN 1 1
73 1 2 1 1 15 VAL HB . 15 . HB 1 1
74 1 1 1 1 3 VAL HA . 3 . HA 1 1
74 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
75 1 1 1 1 3 VAL HA . 3 . HA 1 1
75 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
76 1 1 1 1 3 VAL HA . 3 . HA 1 1
76 1 2 1 1 4 PHE H . 4 . HN 1 1
77 1 1 1 1 3 VAL HA . 3 . HA 1 1
77 1 2 1 1 62 ASP HA . 62 . HA 1 1
78 1 1 1 1 3 VAL HB . 3 . HB 1 1
78 1 2 1 1 4 PHE H . 4 . HN 1 1
79 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
79 1 2 1 1 4 PHE H . 4 . HN 1 1
80 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
80 1 2 1 1 61 LEU QB . 61 . HB* 1 1
81 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
81 1 2 1 1 61 LEU QD . 61 . HD* 1 1
82 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
82 1 2 1 1 62 ASP HA . 62 . HA 1 1
83 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
83 1 2 1 1 62 ASP QB . 62 . HB* 1 1
84 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
84 1 2 1 1 4 PHE H . 4 . HN 1 1
85 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
85 1 2 1 1 5 VAL H . 5 . HN 1 1
86 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
86 1 2 1 1 5 VAL QG . 5 . HG* 1 1
87 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
87 1 2 1 1 15 VAL H . 15 . HN 1 1
88 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
88 1 2 1 1 15 VAL HB . 15 . HB 1 1
89 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
89 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
90 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
90 1 2 1 1 61 LEU QB . 61 . HB* 1 1
91 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
91 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
92 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
92 1 2 1 1 62 ASP H . 62 . HN 1 1
93 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
93 1 2 1 1 67 VAL QG . 67 . HG* 1 1
94 1 1 1 1 4 PHE H . 4 . HN 1 1
94 1 2 1 1 4 PHE QB . 4 . HB* 1 1
95 1 1 1 1 4 PHE H . 4 . HN 1 1
95 1 2 1 1 4 PHE QD . 4 . HD* 1 1
96 1 1 1 1 4 PHE H . 4 . HN 1 1
96 1 2 1 1 67 VAL QG . 67 . HG* 1 1
97 1 1 1 1 4 PHE HA . 4 . HA 1 1
97 1 2 1 1 4 PHE QD . 4 . HD* 1 1
98 1 1 1 1 4 PHE HA . 4 . HA 1 1
98 1 2 1 1 5 VAL H . 5 . HN 1 1
99 1 1 1 1 4 PHE HA . 4 . HA 1 1
99 1 2 1 1 5 VAL QG . 5 . HG* 1 1
100 1 1 1 1 4 PHE HA . 4 . HA 1 1
100 1 2 1 1 13 PHE H . 13 . HN 1 1
101 1 1 1 1 4 PHE HA . 4 . HA 1 1
101 1 2 1 1 14 PRO HA . 14 . HA 1 1
102 1 1 1 1 4 PHE HA . 4 . HA 1 1
102 1 2 1 1 15 VAL H . 15 . HN 1 1
103 1 1 1 1 4 PHE HA . 4 . HA 1 1
103 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
104 1 1 1 1 4 PHE QB . 4 . HB* 1 1
104 1 2 1 1 5 VAL H . 5 . HN 1 1
105 1 1 1 1 4 PHE QB . 4 . HB* 1 1
105 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
106 1 1 1 1 4 PHE QB . 4 . HB* 1 1
106 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
107 1 1 1 1 4 PHE QD . 4 . HD* 1 1
107 1 2 1 1 14 PRO QB . 14 . HB* 1 1
108 1 1 1 1 4 PHE QD . 4 . HD* 1 1
108 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
109 1 1 1 1 4 PHE QD . 4 . HD* 1 1
109 1 2 1 1 66 ILE QG . 66 . HG1* 1 1
110 1 1 1 1 4 PHE QD . 4 . HD* 1 1
110 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
111 1 1 1 1 4 PHE QE . 4 . HE* 1 1
111 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
112 1 1 1 1 5 VAL H . 5 . HN 1 1
112 1 2 1 1 5 VAL HB . 5 . HB 1 1
113 1 1 1 1 5 VAL H . 5 . HN 1 1
113 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
114 1 1 1 1 5 VAL H . 5 . HN 1 1
114 1 2 1 1 5 VAL QG . 5 . HG* 1 1
115 1 1 1 1 5 VAL H . 5 . HN 1 1
115 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
116 1 1 1 1 5 VAL H . 5 . HN 1 1
116 1 2 1 1 6 ARG H . 6 . HN 1 1
117 1 1 1 1 5 VAL H . 5 . HN 1 1
117 1 2 1 1 12 GLY QA . 12 . HA* 1 1
118 1 1 1 1 5 VAL H . 5 . HN 1 1
118 1 2 1 1 13 PHE H . 13 . HN 1 1
119 1 1 1 1 5 VAL H . 5 . HN 1 1
119 1 2 1 1 15 VAL H . 15 . HN 1 1
120 1 1 1 1 5 VAL HA . 5 . HA 1 1
120 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
121 1 1 1 1 5 VAL HA . 5 . HA 1 1
121 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
122 1 1 1 1 5 VAL HA . 5 . HA 1 1
122 1 2 1 1 6 ARG H . 6 . HN 1 1
123 1 1 1 1 5 VAL HA . 5 . HA 1 1
123 1 2 1 1 6 ARG QB . 6 . HB* 1 1
124 1 1 1 1 5 VAL HA . 5 . HA 1 1
124 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
125 1 1 1 1 5 VAL HA . 5 . HA 1 1
125 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
126 1 1 1 1 5 VAL HA . 5 . HA 1 1
126 1 2 1 1 67 VAL H . 67 . HN 1 1
127 1 1 1 1 5 VAL HB . 5 . HB 1 1
127 1 2 1 1 13 PHE QD . 13 . HD* 1 1
128 1 1 1 1 5 VAL HB . 5 . HB 1 1
128 1 2 1 1 13 PHE QE . 13 . HE* 1 1
129 1 1 1 1 5 VAL HB . 5 . HB 1 1
129 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
130 1 1 1 1 5 VAL HB . 5 . HB 1 1
130 1 2 1 1 67 VAL QG . 67 . HG* 1 1
131 1 1 1 1 5 VAL HB . 5 . HB 1 1
131 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
132 1 1 1 1 5 VAL QG . 5 . HG* 1 1
132 1 2 1 1 6 ARG H . 6 . HN 1 1
133 1 1 1 1 5 VAL QG . 5 . HG* 1 1
133 1 2 1 1 6 ARG QG . 6 . HG* 1 1
134 1 1 1 1 5 VAL QG . 5 . HG* 1 1
134 1 2 1 1 7 PHE QD . 7 . HD* 1 1
135 1 1 1 1 5 VAL QG . 5 . HG* 1 1
135 1 2 1 1 13 PHE H . 13 . HN 1 1
136 1 1 1 1 5 VAL QG . 5 . HG* 1 1
136 1 2 1 1 13 PHE QD . 13 . HD* 1 1
137 1 1 1 1 5 VAL QG . 5 . HG* 1 1
137 1 2 1 1 13 PHE QE . 13 . HE* 1 1
138 1 1 1 1 5 VAL QG . 5 . HG* 1 1
138 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
139 1 1 1 1 5 VAL QG . 5 . HG* 1 1
139 1 2 1 1 15 VAL HB . 15 . HB 1 1
140 1 1 1 1 5 VAL QG . 5 . HG* 1 1
140 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
141 1 1 1 1 5 VAL QG . 5 . HG* 1 1
141 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
142 1 1 1 1 5 VAL QG . 5 . HG* 1 1
142 1 2 1 1 30 VAL HB . 30 . HB 1 1
143 1 1 1 1 5 VAL QG . 5 . HG* 1 1
143 1 2 1 1 30 VAL QG . 30 . HG* 1 1
144 1 1 1 1 5 VAL QG . 5 . HG* 1 1
144 1 2 1 1 67 VAL HB . 67 . HB 1 1
145 1 1 1 1 5 VAL QG . 5 . HG* 1 1
145 1 2 1 1 67 VAL QG . 67 . HG* 1 1
146 1 1 1 1 5 VAL QG . 5 . HG* 1 1
146 1 2 1 1 69 ILE HB . 69 . HB 1 1
147 1 1 1 1 5 VAL QG . 5 . HG* 1 1
147 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
148 1 1 1 1 5 VAL QG . 5 . HG* 1 1
148 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
149 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
149 1 2 1 1 6 ARG H . 6 . HN 1 1
150 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
150 1 2 1 1 6 ARG QG . 6 . HG* 1 1
151 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
151 1 2 1 1 15 VAL HB . 15 . HB 1 1
152 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
152 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
153 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
153 1 2 1 1 67 VAL HB . 67 . HB 1 1
154 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
154 1 2 1 1 6 ARG H . 6 . HN 1 1
155 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
155 1 2 1 1 6 ARG QG . 6 . HG* 1 1
156 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
156 1 2 1 1 15 VAL HB . 15 . HB 1 1
157 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
157 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
158 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
158 1 2 1 1 67 VAL HB . 67 . HB 1 1
159 1 1 1 1 6 ARG H . 6 . HN 1 1
159 1 2 1 1 66 ILE QG . 66 . HG1* 1 1
160 1 1 1 1 6 ARG H . 6 . HN 1 1
160 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
161 1 1 1 1 6 ARG H . 6 . HN 1 1
161 1 2 1 1 67 VAL H . 67 . HN 1 1
162 1 1 1 1 6 ARG H . 6 . HN 1 1
162 1 2 1 1 68 HIS HA . 68 . HA 1 1
163 1 1 1 1 6 ARG HA . 6 . HA 1 1
163 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
164 1 1 1 1 6 ARG QB . 6 . HB* 1 1
164 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
165 1 1 1 1 6 ARG QB . 6 . HB* 1 1
165 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
166 1 1 1 1 6 ARG QB . 6 . HB* 1 1
166 1 2 1 1 68 HIS HA . 68 . HA 1 1
167 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
167 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
168 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
168 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
169 1 1 1 1 6 ARG QD . 6 . HD* 1 1
169 1 2 1 1 66 ILE QG . 66 . HG1* 1 1
170 1 1 1 1 6 ARG QD . 6 . HD* 1 1
170 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
171 1 1 1 1 6 ARG QG . 6 . HG* 1 1
171 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
172 1 1 1 1 6 ARG QG . 6 . HG* 1 1
172 1 2 1 1 66 ILE QG . 66 . HG1* 1 1
173 1 1 1 1 6 ARG QG . 6 . HG* 1 1
173 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
174 1 1 1 1 7 PHE H . 7 . HN 1 1
174 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
175 1 1 1 1 7 PHE H . 7 . HN 1 1
175 1 2 1 1 7 PHE QB . 7 . HB* 1 1
176 1 1 1 1 7 PHE H . 7 . HN 1 1
176 1 2 1 1 7 PHE HB3 . 7 . HB1 1 1
177 1 1 1 1 7 PHE HA . 7 . HA 1 1
177 1 2 1 1 7 PHE QD . 7 . HD* 1 1
178 1 1 1 1 7 PHE HA . 7 . HA 1 1
178 1 2 1 1 8 ASN H . 8 . HN 1 1
179 1 1 1 1 7 PHE HA . 7 . HA 1 1
179 1 2 1 1 69 ILE HB . 69 . HB 1 1
180 1 1 1 1 7 PHE QB . 7 . HB* 1 1
180 1 2 1 1 13 PHE QE . 13 . HE* 1 1
181 1 1 1 1 7 PHE QB . 7 . HB* 1 1
181 1 2 1 1 30 VAL QG . 30 . HG* 1 1
182 1 1 1 1 7 PHE QB . 7 . HB* 1 1
182 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
183 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
183 1 2 1 1 13 PHE QE . 13 . HE* 1 1
184 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
184 1 2 1 1 13 PHE QE . 13 . HE* 1 1
185 1 1 1 1 7 PHE QD . 7 . HD* 1 1
185 1 2 1 1 30 VAL QG . 30 . HG* 1 1
186 1 1 1 1 7 PHE QD . 7 . HD* 1 1
186 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
187 1 1 1 1 7 PHE QD . 7 . HD* 1 1
187 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
188 1 1 1 1 7 PHE QD . 7 . HD* 1 1
188 1 2 1 1 69 ILE HB . 69 . HB 1 1
189 1 1 1 1 7 PHE QD . 7 . HD* 1 1
189 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
190 1 1 1 1 7 PHE QD . 7 . HD* 1 1
190 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
191 1 1 1 1 7 PHE QE . 7 . HE* 1 1
191 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
192 1 1 1 1 7 PHE QE . 7 . HE* 1 1
192 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
193 1 1 1 1 7 PHE QE . 7 . HE* 1 1
193 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
194 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
194 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
195 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
195 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
196 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
196 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
197 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
197 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
198 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
198 1 2 1 1 71 GLN H . 71 . HN 1 1
199 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
199 1 2 1 1 71 GLN QB . 71 . HB* 1 1
200 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
200 1 2 1 1 71 GLN QG . 71 . HG* 1 1
201 1 1 1 1 8 ASN H . 8 . HN 1 1
201 1 2 1 1 70 VAL QG . 70 . HG* 1 1
202 1 1 1 1 8 ASN HA . 8 . HA 1 1
202 1 2 1 1 70 VAL QG . 70 . HG* 1 1
203 1 1 1 1 11 HIS HA . 11 . HA 1 1
203 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
204 1 1 1 1 13 PHE H . 13 . HN 1 1
204 1 2 1 1 13 PHE QD . 13 . HD* 1 1
205 1 1 1 1 13 PHE HA . 13 . HA 1 1
205 1 2 1 1 13 PHE QD . 13 . HD* 1 1
206 1 1 1 1 13 PHE HA . 13 . HA 1 1
206 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
207 1 1 1 1 13 PHE HA . 13 . HA 1 1
207 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
208 1 1 1 1 13 PHE QB . 13 . HB* 1 1
208 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
209 1 1 1 1 13 PHE QB . 13 . HB* 1 1
209 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
210 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
210 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
211 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
211 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
212 1 1 1 1 13 PHE QD . 13 . HD* 1 1
212 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
213 1 1 1 1 13 PHE QD . 13 . HD* 1 1
213 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
214 1 1 1 1 13 PHE QD . 13 . HD* 1 1
214 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
215 1 1 1 1 13 PHE QE . 13 . HE* 1 1
215 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
216 1 1 1 1 13 PHE QE . 13 . HE* 1 1
216 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
217 1 1 1 1 13 PHE QE . 13 . HE* 1 1
217 1 2 1 1 30 VAL QG . 30 . HG* 1 1
218 1 1 1 1 13 PHE QE . 13 . HE* 1 1
218 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
219 1 1 1 1 13 PHE QE . 13 . HE* 1 1
219 1 2 1 1 33 ARG QD . 33 . HD* 1 1
220 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
220 1 2 1 1 30 VAL HA . 30 . HA 1 1
221 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
221 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
222 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
222 1 2 1 1 30 VAL QG . 30 . HG* 1 1
223 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
223 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
224 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
224 1 2 1 1 33 ARG QD . 33 . HD* 1 1
225 1 1 1 1 14 PRO QB . 14 . HB* 1 1
225 1 2 1 1 15 VAL H . 15 . HN 1 1
226 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
226 1 2 1 1 15 VAL H . 15 . HN 1 1
227 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
227 1 2 1 1 15 VAL H . 15 . HN 1 1
228 1 1 1 1 15 VAL H . 15 . HN 1 1
228 1 2 1 1 15 VAL HB . 15 . HB 1 1
229 1 1 1 1 15 VAL H . 15 . HN 1 1
229 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
230 1 1 1 1 15 VAL HA . 15 . HA 1 1
230 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
231 1 1 1 1 15 VAL HA . 15 . HA 1 1
231 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
232 1 1 1 1 15 VAL HA . 15 . HA 1 1
232 1 2 1 1 16 GLU H . 16 . HN 1 1
233 1 1 1 1 15 VAL HB . 15 . HB 1 1
233 1 2 1 1 16 GLU H . 16 . HN 1 1
234 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
234 1 2 1 1 16 GLU H . 16 . HN 1 1
235 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
235 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
236 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
236 1 2 1 1 30 VAL QG . 30 . HG* 1 1
237 1 1 1 1 16 GLU H . 16 . HN 1 1
237 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
238 1 1 1 1 16 GLU H . 16 . HN 1 1
238 1 2 1 1 16 GLU QB . 16 . HB* 1 1
239 1 1 1 1 16 GLU H . 16 . HN 1 1
239 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
240 1 1 1 1 16 GLU H . 16 . HN 1 1
240 1 2 1 1 16 GLU QG . 16 . HG* 1 1
241 1 1 1 1 16 GLU H . 16 . HN 1 1
241 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
242 1 1 1 1 16 GLU HA . 16 . HA 1 1
242 1 2 1 1 16 GLU QG . 16 . HG* 1 1
243 1 1 1 1 16 GLU HA . 16 . HA 1 1
243 1 2 1 1 17 VAL H . 17 . HN 1 1
244 1 1 1 1 16 GLU HA . 16 . HA 1 1
244 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
245 1 1 1 1 16 GLU HA . 16 . HA 1 1
245 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
246 1 1 1 1 16 GLU QB . 16 . HB* 1 1
246 1 2 1 1 17 VAL H . 17 . HN 1 1
247 1 1 1 1 16 GLU QG . 16 . HG* 1 1
247 1 2 1 1 17 VAL H . 17 . HN 1 1
248 1 1 1 1 17 VAL H . 17 . HN 1 1
248 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
249 1 1 1 1 17 VAL H . 17 . HN 1 1
249 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
250 1 1 1 1 17 VAL HA . 17 . HA 1 1
250 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
251 1 1 1 1 17 VAL HA . 17 . HA 1 1
251 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
252 1 1 1 1 17 VAL HA . 17 . HA 1 1
252 1 2 1 1 18 ASP H . 18 . HN 1 1
253 1 1 1 1 17 VAL HA . 17 . HA 1 1
253 1 2 1 1 21 THR MG . 21 . HG2* 1 1
254 1 1 1 1 17 VAL HB . 17 . HB 1 1
254 1 2 1 1 18 ASP H . 18 . HN 1 1
255 1 1 1 1 17 VAL HB . 17 . HB 1 1
255 1 2 1 1 21 THR HA . 21 . HA 1 1
256 1 1 1 1 17 VAL HB . 17 . HB 1 1
256 1 2 1 1 21 THR HB . 21 . HB 1 1
257 1 1 1 1 17 VAL HB . 17 . HB 1 1
257 1 2 1 1 21 THR MG . 21 . HG2* 1 1
258 1 1 1 1 17 VAL HB . 17 . HB 1 1
258 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
259 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
259 1 2 1 1 18 ASP H . 18 . HN 1 1
260 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
260 1 2 1 1 21 THR HB . 21 . HB 1 1
261 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
261 1 2 1 1 21 THR MG . 21 . HG2* 1 1
262 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
262 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
263 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
263 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
264 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
264 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
265 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
265 1 2 1 1 18 ASP H . 18 . HN 1 1
266 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
266 1 2 1 1 21 THR H . 21 . HN 1 1
267 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
267 1 2 1 1 21 THR MG . 21 . HG2* 1 1
268 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
268 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
269 1 1 1 1 18 ASP H . 18 . HN 1 1
269 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
270 1 1 1 1 18 ASP H . 18 . HN 1 1
270 1 2 1 1 18 ASP QB . 18 . HB* 1 1
271 1 1 1 1 18 ASP H . 18 . HN 1 1
271 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
272 1 1 1 1 18 ASP H . 18 . HN 1 1
272 1 2 1 1 21 THR HB . 21 . HB 1 1
273 1 1 1 1 18 ASP H . 18 . HN 1 1
273 1 2 1 1 21 THR MG . 21 . HG2* 1 1
274 1 1 1 1 18 ASP QB . 18 . HB* 1 1
274 1 2 1 1 20 ASP H . 20 . HN 1 1
275 1 1 1 1 18 ASP QB . 18 . HB* 1 1
275 1 2 1 1 21 THR H . 21 . HN 1 1
276 1 1 1 1 18 ASP QB . 18 . HB* 1 1
276 1 2 1 1 21 THR HA . 21 . HA 1 1
277 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
277 1 2 1 1 20 ASP H . 20 . HN 1 1
278 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
278 1 2 1 1 20 ASP H . 20 . HN 1 1
279 1 1 1 1 19 SER HA . 19 . HA 1 1
279 1 2 1 1 20 ASP HA . 20 . HA 1 1
280 1 1 1 1 19 SER HA . 19 . HA 1 1
280 1 2 1 1 57 GLN H . 57 . HN 1 1
281 1 1 1 1 19 SER HA . 19 . HA 1 1
281 1 2 1 1 57 GLN QB . 57 . HB* 1 1
282 1 1 1 1 19 SER QB . 19 . HB* 1 1
282 1 2 1 1 20 ASP H . 20 . HN 1 1
283 1 1 1 1 19 SER QB . 19 . HB* 1 1
283 1 2 1 1 57 GLN HB2 . 57 . HB2 1 1
284 1 1 1 1 19 SER QB . 19 . HB* 1 1
284 1 2 1 1 57 GLN QB . 57 . HB* 1 1
285 1 1 1 1 19 SER QB . 19 . HB* 1 1
285 1 2 1 1 57 GLN HB3 . 57 . HB1 1 1
286 1 1 1 1 19 SER QB . 19 . HB* 1 1
286 1 2 1 1 57 GLN QG . 57 . HG* 1 1
287 1 1 1 1 20 ASP H . 20 . HN 1 1
287 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
288 1 1 1 1 20 ASP H . 20 . HN 1 1
288 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
289 1 1 1 1 20 ASP H . 20 . HN 1 1
289 1 2 1 1 21 THR H . 21 . HN 1 1
290 1 1 1 1 20 ASP HA . 20 . HA 1 1
290 1 2 1 1 21 THR HA . 21 . HA 1 1
291 1 1 1 1 20 ASP HA . 20 . HA 1 1
291 1 2 1 1 55 THR HB . 55 . HB 1 1
292 1 1 1 1 20 ASP HA . 20 . HA 1 1
292 1 2 1 1 55 THR MG . 55 . HG2* 1 1
293 1 1 1 1 20 ASP HA . 20 . HA 1 1
293 1 2 1 1 57 GLN H . 57 . HN 1 1
294 1 1 1 1 21 THR H . 21 . HN 1 1
294 1 2 1 1 21 THR HB . 21 . HB 1 1
295 1 1 1 1 21 THR H . 21 . HN 1 1
295 1 2 1 1 21 THR MG . 21 . HG2* 1 1
296 1 1 1 1 21 THR H . 21 . HN 1 1
296 1 2 1 1 22 SER H . 22 . HN 1 1
297 1 1 1 1 21 THR H . 21 . HN 1 1
297 1 2 1 1 56 VAL H . 56 . HN 1 1
298 1 1 1 1 21 THR H . 21 . HN 1 1
298 1 2 1 1 56 VAL HB . 56 . HB 1 1
299 1 1 1 1 21 THR H . 21 . HN 1 1
299 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
300 1 1 1 1 21 THR HA . 21 . HA 1 1
300 1 2 1 1 21 THR MG . 21 . HG2* 1 1
301 1 1 1 1 21 THR HA . 21 . HA 1 1
301 1 2 1 1 22 SER H . 22 . HN 1 1
302 1 1 1 1 21 THR HB . 21 . HB 1 1
302 1 2 1 1 56 VAL H . 56 . HN 1 1
303 1 1 1 1 21 THR HB . 21 . HB 1 1
303 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
304 1 1 1 1 21 THR MG . 21 . HG2* 1 1
304 1 2 1 1 22 SER H . 22 . HN 1 1
305 1 1 1 1 21 THR MG . 21 . HG2* 1 1
305 1 2 1 1 25 GLN H . 25 . HN 1 1
306 1 1 1 1 21 THR MG . 21 . HG2* 1 1
306 1 2 1 1 25 GLN QB . 25 . HB* 1 1
307 1 1 1 1 21 THR MG . 21 . HG2* 1 1
307 1 2 1 1 25 GLN QG . 25 . HG* 1 1
308 1 1 1 1 21 THR MG . 21 . HG2* 1 1
308 1 2 1 1 26 LEU H . 26 . HN 1 1
309 1 1 1 1 21 THR MG . 21 . HG2* 1 1
309 1 2 1 1 26 LEU HA . 26 . HA 1 1
310 1 1 1 1 21 THR MG . 21 . HG2* 1 1
310 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
311 1 1 1 1 21 THR MG . 21 . HG2* 1 1
311 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
312 1 1 1 1 21 THR MG . 21 . HG2* 1 1
312 1 2 1 1 26 LEU QD . 26 . HD* 1 1
313 1 1 1 1 21 THR MG . 21 . HG2* 1 1
313 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
314 1 1 1 1 21 THR MG . 21 . HG2* 1 1
314 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
315 1 1 1 1 21 THR MG . 21 . HG2* 1 1
315 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
316 1 1 1 1 22 SER H . 22 . HN 1 1
316 1 2 1 1 22 SER QB . 22 . HB* 1 1
317 1 1 1 1 22 SER H . 22 . HN 1 1
317 1 2 1 1 25 GLN QG . 25 . HG* 1 1
318 1 1 1 1 22 SER HA . 22 . HA 1 1
318 1 2 1 1 23 ILE H . 23 . HN 1 1
319 1 1 1 1 22 SER HA . 22 . HA 1 1
319 1 2 1 1 24 PHE H . 24 . HN 1 1
320 1 1 1 1 22 SER QB . 22 . HB* 1 1
320 1 2 1 1 23 ILE H . 23 . HN 1 1
321 1 1 1 1 22 SER QB . 22 . HB* 1 1
321 1 2 1 1 24 PHE H . 24 . HN 1 1
322 1 1 1 1 23 ILE H . 23 . HN 1 1
322 1 2 1 1 23 ILE HB . 23 . HB 1 1
323 1 1 1 1 23 ILE H . 23 . HN 1 1
323 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
324 1 1 1 1 23 ILE H . 23 . HN 1 1
324 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
325 1 1 1 1 23 ILE H . 23 . HN 1 1
325 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
326 1 1 1 1 23 ILE H . 23 . HN 1 1
326 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
327 1 1 1 1 23 ILE H . 23 . HN 1 1
327 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
328 1 1 1 1 23 ILE H . 23 . HN 1 1
328 1 2 1 1 24 PHE H . 24 . HN 1 1
329 1 1 1 1 23 ILE HA . 23 . HA 1 1
329 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
330 1 1 1 1 23 ILE HA . 23 . HA 1 1
330 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
331 1 1 1 1 23 ILE HA . 23 . HA 1 1
331 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
332 1 1 1 1 23 ILE HA . 23 . HA 1 1
332 1 2 1 1 26 LEU H . 26 . HN 1 1
333 1 1 1 1 23 ILE HA . 23 . HA 1 1
333 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
334 1 1 1 1 23 ILE HA . 23 . HA 1 1
334 1 2 1 1 26 LEU QD . 26 . HD* 1 1
335 1 1 1 1 23 ILE HA . 23 . HA 1 1
335 1 2 1 1 56 VAL HB . 56 . HB 1 1
336 1 1 1 1 23 ILE HB . 23 . HB 1 1
336 1 2 1 1 24 PHE H . 24 . HN 1 1
337 1 1 1 1 23 ILE HB . 23 . HB 1 1
337 1 2 1 1 50 LEU QB . 50 . HB* 1 1
338 1 1 1 1 23 ILE HB . 23 . HB 1 1
338 1 2 1 1 52 ASN HA . 52 . HA 1 1
339 1 1 1 1 23 ILE HB . 23 . HB 1 1
339 1 2 1 1 54 TRP H . 54 . HN 1 1
340 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
340 1 2 1 1 26 LEU QD . 26 . HD* 1 1
341 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
341 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
342 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
342 1 2 1 1 50 LEU QD . 50 . HD* 1 1
343 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
343 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
344 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
344 1 2 1 1 50 LEU HG . 50 . HG 1 1
345 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
345 1 2 1 1 56 VAL H . 56 . HN 1 1
346 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
346 1 2 1 1 56 VAL HA . 56 . HA 1 1
347 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
347 1 2 1 1 56 VAL HB . 56 . HB 1 1
348 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
348 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
349 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
349 1 2 1 1 61 LEU QD . 61 . HD* 1 1
350 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
350 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
351 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
351 1 2 1 1 50 LEU QB . 50 . HB* 1 1
352 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
352 1 2 1 1 50 LEU QD . 50 . HD* 1 1
353 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
353 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
354 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
354 1 2 1 1 56 VAL HA . 56 . HA 1 1
355 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
355 1 2 1 1 56 VAL HB . 56 . HB 1 1
356 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
356 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
357 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
357 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
358 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
358 1 2 1 1 24 PHE H . 24 . HN 1 1
359 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
359 1 2 1 1 24 PHE HA . 24 . HA 1 1
360 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
360 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
361 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
361 1 2 1 1 50 LEU QB . 50 . HB* 1 1
362 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
362 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
363 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
363 1 2 1 1 50 LEU QD . 50 . HD* 1 1
364 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
364 1 2 1 1 50 LEU HG . 50 . HG 1 1
365 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
365 1 2 1 1 52 ASN HA . 52 . HA 1 1
366 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
366 1 2 1 1 52 ASN QB . 52 . HB* 1 1
367 1 1 1 1 24 PHE H . 24 . HN 1 1
367 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
368 1 1 1 1 24 PHE H . 24 . HN 1 1
368 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
369 1 1 1 1 24 PHE H . 24 . HN 1 1
369 1 2 1 1 25 GLN H . 25 . HN 1 1
370 1 1 1 1 24 PHE H . 24 . HN 1 1
370 1 2 1 1 52 ASN HA . 52 . HA 1 1
371 1 1 1 1 24 PHE H . 24 . HN 1 1
371 1 2 1 1 52 ASN QB . 52 . HB* 1 1
372 1 1 1 1 24 PHE HA . 24 . HA 1 1
372 1 2 1 1 24 PHE QD . 24 . HD* 1 1
373 1 1 1 1 24 PHE HA . 24 . HA 1 1
373 1 2 1 1 24 PHE QE . 24 . HE* 1 1
374 1 1 1 1 24 PHE HA . 24 . HA 1 1
374 1 2 1 1 27 LYS H . 27 . HN 1 1
375 1 1 1 1 24 PHE HA . 24 . HA 1 1
375 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
376 1 1 1 1 24 PHE HA . 24 . HA 1 1
376 1 2 1 1 28 GLU QG . 28 . HG* 1 1
377 1 1 1 1 24 PHE HA . 24 . HA 1 1
377 1 2 1 1 52 ASN QB . 52 . HB* 1 1
378 1 1 1 1 24 PHE QB . 24 . HB* 1 1
378 1 2 1 1 25 GLN H . 25 . HN 1 1
379 1 1 1 1 24 PHE QB . 24 . HB* 1 1
379 1 2 1 1 52 ASN HA . 52 . HA 1 1
380 1 1 1 1 24 PHE QB . 24 . HB* 1 1
380 1 2 1 1 52 ASN QB . 52 . HB* 1 1
381 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
381 1 2 1 1 25 GLN H . 25 . HN 1 1
382 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
382 1 2 1 1 25 GLN H . 25 . HN 1 1
383 1 1 1 1 24 PHE QD . 24 . HD* 1 1
383 1 2 1 1 25 GLN QG . 25 . HG* 1 1
384 1 1 1 1 24 PHE QD . 24 . HD* 1 1
384 1 2 1 1 52 ASN QB . 52 . HB* 1 1
385 1 1 1 1 25 GLN H . 25 . HN 1 1
385 1 2 1 1 25 GLN QG . 25 . HG* 1 1
386 1 1 1 1 25 GLN H . 25 . HN 1 1
386 1 2 1 1 26 LEU H . 26 . HN 1 1
387 1 1 1 1 25 GLN HA . 25 . HA 1 1
387 1 2 1 1 25 GLN QG . 25 . HG* 1 1
388 1 1 1 1 25 GLN HA . 25 . HA 1 1
388 1 2 1 1 28 GLU H . 28 . HN 1 1
389 1 1 1 1 25 GLN HA . 25 . HA 1 1
389 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
390 1 1 1 1 25 GLN HA . 25 . HA 1 1
390 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
391 1 1 1 1 25 GLN HA . 25 . HA 1 1
391 1 2 1 1 28 GLU QG . 28 . HG* 1 1
392 1 1 1 1 25 GLN QB . 25 . HB* 1 1
392 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
393 1 1 1 1 25 GLN QB . 25 . HB* 1 1
393 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
394 1 1 1 1 25 GLN QG . 25 . HG* 1 1
394 1 2 1 1 26 LEU H . 26 . HN 1 1
395 1 1 1 1 26 LEU H . 26 . HN 1 1
395 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
396 1 1 1 1 26 LEU H . 26 . HN 1 1
396 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
397 1 1 1 1 26 LEU H . 26 . HN 1 1
397 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
398 1 1 1 1 26 LEU H . 26 . HN 1 1
398 1 2 1 1 26 LEU QD . 26 . HD* 1 1
399 1 1 1 1 26 LEU H . 26 . HN 1 1
399 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
400 1 1 1 1 26 LEU H . 26 . HN 1 1
400 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
401 1 1 1 1 26 LEU HA . 26 . HA 1 1
401 1 2 1 1 26 LEU QD . 26 . HD* 1 1
402 1 1 1 1 26 LEU HA . 26 . HA 1 1
402 1 2 1 1 29 VAL H . 29 . HN 1 1
403 1 1 1 1 26 LEU HA . 26 . HA 1 1
403 1 2 1 1 29 VAL HB . 29 . HB 1 1
404 1 1 1 1 26 LEU HA . 26 . HA 1 1
404 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
405 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
405 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
406 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
406 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
407 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
407 1 2 1 1 27 LYS H . 27 . HN 1 1
408 1 1 1 1 26 LEU QD . 26 . HD* 1 1
408 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
409 1 1 1 1 26 LEU QD . 26 . HD* 1 1
409 1 2 1 1 30 VAL H . 30 . HN 1 1
410 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
410 1 2 1 1 27 LYS H . 27 . HN 1 1
411 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
411 1 2 1 1 27 LYS H . 27 . HN 1 1
412 1 1 1 1 26 LEU HG . 26 . HG 1 1
412 1 2 1 1 27 LYS HA . 27 . HA 1 1
413 1 1 1 1 26 LEU HG . 26 . HG 1 1
413 1 2 1 1 29 VAL HB . 29 . HB 1 1
414 1 1 1 1 27 LYS H . 27 . HN 1 1
414 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
415 1 1 1 1 27 LYS H . 27 . HN 1 1
415 1 2 1 1 27 LYS QD . 27 . HD* 1 1
416 1 1 1 1 27 LYS H . 27 . HN 1 1
416 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
417 1 1 1 1 27 LYS H . 27 . HN 1 1
417 1 2 1 1 27 LYS QG . 27 . HG* 1 1
418 1 1 1 1 27 LYS H . 27 . HN 1 1
418 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
419 1 1 1 1 27 LYS H . 27 . HN 1 1
419 1 2 1 1 28 GLU H . 28 . HN 1 1
420 1 1 1 1 27 LYS HA . 27 . HA 1 1
420 1 2 1 1 27 LYS QG . 27 . HG* 1 1
421 1 1 1 1 27 LYS HA . 27 . HA 1 1
421 1 2 1 1 30 VAL H . 30 . HN 1 1
422 1 1 1 1 27 LYS HA . 27 . HA 1 1
422 1 2 1 1 30 VAL HB . 30 . HB 1 1
423 1 1 1 1 27 LYS HA . 27 . HA 1 1
423 1 2 1 1 30 VAL QG . 30 . HG* 1 1
424 1 1 1 1 27 LYS HA . 27 . HA 1 1
424 1 2 1 1 31 ALA H . 31 . HN 1 1
425 1 1 1 1 27 LYS HA . 27 . HA 1 1
425 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
426 1 1 1 1 27 LYS HA . 27 . HA 1 1
426 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
427 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
427 1 2 1 1 28 GLU H . 28 . HN 1 1
428 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
428 1 2 1 1 28 GLU H . 28 . HN 1 1
429 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
429 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
430 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
430 1 2 1 1 38 ALA MB . 38 . HB* 1 1
431 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
431 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
432 1 1 1 1 27 LYS QD . 27 . HD* 1 1
432 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
433 1 1 1 1 27 LYS QD . 27 . HD* 1 1
433 1 2 1 1 41 LEU HG . 41 . HG 1 1
434 1 1 1 1 27 LYS QG . 27 . HG* 1 1
434 1 2 1 1 31 ALA MB . 31 . HB* 1 1
435 1 1 1 1 27 LYS QG . 27 . HG* 1 1
435 1 2 1 1 38 ALA MB . 38 . HB* 1 1
436 1 1 1 1 27 LYS QG . 27 . HG* 1 1
436 1 2 1 1 41 LEU H . 41 . HN 1 1
437 1 1 1 1 27 LYS QG . 27 . HG* 1 1
437 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
438 1 1 1 1 27 LYS QG . 27 . HG* 1 1
438 1 2 1 1 41 LEU HG . 41 . HG 1 1
439 1 1 1 1 28 GLU H . 28 . HN 1 1
439 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
440 1 1 1 1 28 GLU H . 28 . HN 1 1
440 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
441 1 1 1 1 28 GLU H . 28 . HN 1 1
441 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
442 1 1 1 1 28 GLU H . 28 . HN 1 1
442 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
443 1 1 1 1 28 GLU H . 28 . HN 1 1
443 1 2 1 1 38 ALA MB . 38 . HB* 1 1
444 1 1 1 1 28 GLU HA . 28 . HA 1 1
444 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
445 1 1 1 1 28 GLU HA . 28 . HA 1 1
445 1 2 1 1 28 GLU QG . 28 . HG* 1 1
446 1 1 1 1 28 GLU HA . 28 . HA 1 1
446 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
447 1 1 1 1 28 GLU HA . 28 . HA 1 1
447 1 2 1 1 31 ALA H . 31 . HN 1 1
448 1 1 1 1 28 GLU HA . 28 . HA 1 1
448 1 2 1 1 31 ALA MB . 31 . HB* 1 1
449 1 1 1 1 28 GLU HA . 28 . HA 1 1
449 1 2 1 1 38 ALA MB . 38 . HB* 1 1
450 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
450 1 2 1 1 29 VAL H . 29 . HN 1 1
451 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
451 1 2 1 1 29 VAL H . 29 . HN 1 1
452 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
452 1 2 1 1 38 ALA MB . 38 . HB* 1 1
453 1 1 1 1 28 GLU QG . 28 . HG* 1 1
453 1 2 1 1 31 ALA MB . 31 . HB* 1 1
454 1 1 1 1 28 GLU QG . 28 . HG* 1 1
454 1 2 1 1 38 ALA MB . 38 . HB* 1 1
455 1 1 1 1 28 GLU HG2 . 28 . HG2 1 1
455 1 2 1 1 38 ALA MB . 38 . HB* 1 1
456 1 1 1 1 28 GLU HG3 . 28 . HG1 1 1
456 1 2 1 1 38 ALA MB . 38 . HB* 1 1
457 1 1 1 1 29 VAL H . 29 . HN 1 1
457 1 2 1 1 29 VAL HB . 29 . HB 1 1
458 1 1 1 1 29 VAL H . 29 . HN 1 1
458 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
459 1 1 1 1 29 VAL H . 29 . HN 1 1
459 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
460 1 1 1 1 29 VAL H . 29 . HN 1 1
460 1 2 1 1 32 LYS H . 32 . HN 1 1
461 1 1 1 1 29 VAL HA . 29 . HA 1 1
461 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
462 1 1 1 1 29 VAL HA . 29 . HA 1 1
462 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
463 1 1 1 1 29 VAL HA . 29 . HA 1 1
463 1 2 1 1 30 VAL HA . 30 . HA 1 1
464 1 1 1 1 29 VAL HA . 29 . HA 1 1
464 1 2 1 1 31 ALA H . 31 . HN 1 1
465 1 1 1 1 29 VAL HA . 29 . HA 1 1
465 1 2 1 1 32 LYS H . 32 . HN 1 1
466 1 1 1 1 29 VAL HA . 29 . HA 1 1
466 1 2 1 1 32 LYS QB . 32 . HB* 1 1
467 1 1 1 1 29 VAL HA . 29 . HA 1 1
467 1 2 1 1 32 LYS QD . 32 . HD* 1 1
468 1 1 1 1 29 VAL HB . 29 . HB 1 1
468 1 2 1 1 30 VAL H . 30 . HN 1 1
469 1 1 1 1 29 VAL HB . 29 . HB 1 1
469 1 2 1 1 30 VAL HB . 30 . HB 1 1
470 1 1 1 1 29 VAL HB . 29 . HB 1 1
470 1 2 1 1 30 VAL QG . 30 . HG* 1 1
471 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
471 1 2 1 1 30 VAL H . 30 . HN 1 1
472 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
472 1 2 1 1 30 VAL HA . 30 . HA 1 1
473 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
473 1 2 1 1 32 LYS QD . 32 . HD* 1 1
474 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
474 1 2 1 1 33 ARG H . 33 . HN 1 1
475 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
475 1 2 1 1 33 ARG HA . 33 . HA 1 1
476 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
476 1 2 1 1 32 LYS QE . 32 . HE* 1 1
477 1 1 1 1 30 VAL H . 30 . HN 1 1
477 1 2 1 1 30 VAL HB . 30 . HB 1 1
478 1 1 1 1 30 VAL H . 30 . HN 1 1
478 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
479 1 1 1 1 30 VAL H . 30 . HN 1 1
479 1 2 1 1 30 VAL QG . 30 . HG* 1 1
480 1 1 1 1 30 VAL H . 30 . HN 1 1
480 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
481 1 1 1 1 30 VAL H . 30 . HN 1 1
481 1 2 1 1 31 ALA H . 31 . HN 1 1
482 1 1 1 1 30 VAL H . 30 . HN 1 1
482 1 2 1 1 32 LYS H . 32 . HN 1 1
483 1 1 1 1 30 VAL H . 30 . HN 1 1
483 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
484 1 1 1 1 30 VAL HA . 30 . HA 1 1
484 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
485 1 1 1 1 30 VAL HA . 30 . HA 1 1
485 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
486 1 1 1 1 30 VAL HA . 30 . HA 1 1
486 1 2 1 1 33 ARG H . 33 . HN 1 1
487 1 1 1 1 30 VAL HA . 30 . HA 1 1
487 1 2 1 1 33 ARG QB . 33 . HB* 1 1
488 1 1 1 1 30 VAL HB . 30 . HB 1 1
488 1 2 1 1 31 ALA H . 31 . HN 1 1
489 1 1 1 1 30 VAL HB . 30 . HB 1 1
489 1 2 1 1 31 ALA HA . 31 . HA 1 1
490 1 1 1 1 30 VAL HB . 30 . HB 1 1
490 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
491 1 1 1 1 30 VAL HB . 30 . HB 1 1
491 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
492 1 1 1 1 30 VAL QG . 30 . HG* 1 1
492 1 2 1 1 33 ARG QB . 33 . HB* 1 1
493 1 1 1 1 30 VAL QG . 30 . HG* 1 1
493 1 2 1 1 33 ARG QD . 33 . HD* 1 1
494 1 1 1 1 30 VAL QG . 30 . HG* 1 1
494 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
495 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
495 1 2 1 1 31 ALA H . 31 . HN 1 1
496 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
496 1 2 1 1 33 ARG QB . 33 . HB* 1 1
497 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
497 1 2 1 1 31 ALA H . 31 . HN 1 1
498 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
498 1 2 1 1 33 ARG QB . 33 . HB* 1 1
499 1 1 1 1 31 ALA H . 31 . HN 1 1
499 1 2 1 1 31 ALA MB . 31 . HB* 1 1
500 1 1 1 1 31 ALA H . 31 . HN 1 1
500 1 2 1 1 32 LYS H . 32 . HN 1 1
501 1 1 1 1 31 ALA H . 31 . HN 1 1
501 1 2 1 1 38 ALA HA . 38 . HA 1 1
502 1 1 1 1 31 ALA H . 31 . HN 1 1
502 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
503 1 1 1 1 31 ALA HA . 31 . HA 1 1
503 1 2 1 1 34 GLN H . 34 . HN 1 1
504 1 1 1 1 31 ALA HA . 31 . HA 1 1
504 1 2 1 1 36 VAL H . 36 . HN 1 1
505 1 1 1 1 31 ALA HA . 31 . HA 1 1
505 1 2 1 1 36 VAL HB . 36 . HB 1 1
506 1 1 1 1 31 ALA HA . 31 . HA 1 1
506 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
507 1 1 1 1 31 ALA HA . 31 . HA 1 1
507 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
508 1 1 1 1 31 ALA MB . 31 . HB* 1 1
508 1 2 1 1 32 LYS H . 32 . HN 1 1
509 1 1 1 1 31 ALA MB . 31 . HB* 1 1
509 1 2 1 1 32 LYS HA . 32 . HA 1 1
510 1 1 1 1 31 ALA MB . 31 . HB* 1 1
510 1 2 1 1 33 ARG H . 33 . HN 1 1
511 1 1 1 1 31 ALA MB . 31 . HB* 1 1
511 1 2 1 1 36 VAL H . 36 . HN 1 1
512 1 1 1 1 31 ALA MB . 31 . HB* 1 1
512 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
513 1 1 1 1 31 ALA MB . 31 . HB* 1 1
513 1 2 1 1 37 PRO HA . 37 . HA 1 1
514 1 1 1 1 31 ALA MB . 31 . HB* 1 1
514 1 2 1 1 38 ALA H . 38 . HN 1 1
515 1 1 1 1 31 ALA MB . 31 . HB* 1 1
515 1 2 1 1 38 ALA HA . 38 . HA 1 1
516 1 1 1 1 31 ALA MB . 31 . HB* 1 1
516 1 2 1 1 38 ALA MB . 38 . HB* 1 1
517 1 1 1 1 31 ALA MB . 31 . HB* 1 1
517 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
518 1 1 1 1 31 ALA MB . 31 . HB* 1 1
518 1 2 1 1 41 LEU HG . 41 . HG 1 1
519 1 1 1 1 32 LYS H . 32 . HN 1 1
519 1 2 1 1 32 LYS QB . 32 . HB* 1 1
520 1 1 1 1 32 LYS H . 32 . HN 1 1
520 1 2 1 1 32 LYS QD . 32 . HD* 1 1
521 1 1 1 1 32 LYS H . 32 . HN 1 1
521 1 2 1 1 32 LYS QE . 32 . HE* 1 1
522 1 1 1 1 32 LYS H . 32 . HN 1 1
522 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
523 1 1 1 1 32 LYS H . 32 . HN 1 1
523 1 2 1 1 32 LYS QG . 32 . HG* 1 1
524 1 1 1 1 32 LYS H . 32 . HN 1 1
524 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
525 1 1 1 1 32 LYS H . 32 . HN 1 1
525 1 2 1 1 33 ARG H . 33 . HN 1 1
526 1 1 1 1 32 LYS H . 32 . HN 1 1
526 1 2 1 1 36 VAL H . 36 . HN 1 1
527 1 1 1 1 32 LYS HA . 32 . HA 1 1
527 1 2 1 1 32 LYS QB . 32 . HB* 1 1
528 1 1 1 1 32 LYS HA . 32 . HA 1 1
528 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
529 1 1 1 1 32 LYS HA . 32 . HA 1 1
529 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
530 1 1 1 1 32 LYS QB . 32 . HB* 1 1
530 1 2 1 1 32 LYS QE . 32 . HE* 1 1
531 1 1 1 1 32 LYS QB . 32 . HB* 1 1
531 1 2 1 1 33 ARG H . 33 . HN 1 1
532 1 1 1 1 32 LYS QD . 32 . HD* 1 1
532 1 2 1 1 33 ARG H . 33 . HN 1 1
533 1 1 1 1 32 LYS QD . 32 . HD* 1 1
533 1 2 1 1 33 ARG HA . 33 . HA 1 1
534 1 1 1 1 32 LYS QG . 32 . HG* 1 1
534 1 2 1 1 33 ARG H . 33 . HN 1 1
535 1 1 1 1 33 ARG H . 33 . HN 1 1
535 1 2 1 1 33 ARG QB . 33 . HB* 1 1
536 1 1 1 1 33 ARG H . 33 . HN 1 1
536 1 2 1 1 34 GLN H . 34 . HN 1 1
537 1 1 1 1 33 ARG HA . 33 . HA 1 1
537 1 2 1 1 33 ARG QD . 33 . HD* 1 1
538 1 1 1 1 33 ARG HA . 33 . HA 1 1
538 1 2 1 1 33 ARG QG . 33 . HG* 1 1
539 1 1 1 1 33 ARG QB . 33 . HB* 1 1
539 1 2 1 1 33 ARG HD2 . 33 . HD2 1 1
540 1 1 1 1 33 ARG QB . 33 . HB* 1 1
540 1 2 1 1 33 ARG QD . 33 . HD* 1 1
541 1 1 1 1 33 ARG QB . 33 . HB* 1 1
541 1 2 1 1 33 ARG HD3 . 33 . HD1 1 1
542 1 1 1 1 33 ARG QB . 33 . HB* 1 1
542 1 2 1 1 34 GLN H . 34 . HN 1 1
543 1 1 1 1 33 ARG QB . 33 . HB* 1 1
543 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
544 1 1 1 1 33 ARG QB . 33 . HB* 1 1
544 1 2 1 1 34 GLN QG . 34 . HG* 1 1
545 1 1 1 1 33 ARG QB . 33 . HB* 1 1
545 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
546 1 1 1 1 33 ARG QD . 33 . HD* 1 1
546 1 2 1 1 34 GLN QG . 34 . HG* 1 1
547 1 1 1 1 34 GLN H . 34 . HN 1 1
547 1 2 1 1 34 GLN QB . 34 . HB* 1 1
548 1 1 1 1 34 GLN H . 34 . HN 1 1
548 1 2 1 1 34 GLN QG . 34 . HG* 1 1
549 1 1 1 1 34 GLN H . 34 . HN 1 1
549 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
550 1 1 1 1 34 GLN HA . 34 . HA 1 1
550 1 2 1 1 34 GLN QE . 34 . HE2* 1 1
551 1 1 1 1 34 GLN HA . 34 . HA 1 1
551 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
552 1 1 1 1 34 GLN HA . 34 . HA 1 1
552 1 2 1 1 34 GLN QG . 34 . HG* 1 1
553 1 1 1 1 34 GLN HA . 34 . HA 1 1
553 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
554 1 1 1 1 34 GLN QB . 34 . HB* 1 1
554 1 2 1 1 36 VAL H . 36 . HN 1 1
555 1 1 1 1 34 GLN QB . 34 . HB* 1 1
555 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
556 1 1 1 1 34 GLN QB . 34 . HB* 1 1
556 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
557 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
557 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
558 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
558 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
559 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
559 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
560 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
560 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
561 1 1 1 1 35 GLY H . 35 . HN 1 1
561 1 2 1 1 36 VAL H . 36 . HN 1 1
562 1 1 1 1 35 GLY H . 35 . HN 1 1
562 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
563 1 1 1 1 36 VAL H . 36 . HN 1 1
563 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
564 1 1 1 1 36 VAL H . 36 . HN 1 1
564 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
565 1 1 1 1 36 VAL H . 36 . HN 1 1
565 1 2 1 1 37 PRO QD . 37 . HD* 1 1
566 1 1 1 1 36 VAL HA . 36 . HA 1 1
566 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
567 1 1 1 1 36 VAL HA . 36 . HA 1 1
567 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
568 1 1 1 1 36 VAL HA . 36 . HA 1 1
568 1 2 1 1 37 PRO QD . 37 . HD* 1 1
569 1 1 1 1 36 VAL HA . 36 . HA 1 1
569 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
570 1 1 1 1 36 VAL HB . 36 . HB 1 1
570 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
571 1 1 1 1 36 VAL HB . 36 . HB 1 1
571 1 2 1 1 37 PRO QD . 37 . HD* 1 1
572 1 1 1 1 36 VAL HB . 36 . HB 1 1
572 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
573 1 1 1 1 36 VAL HB . 36 . HB 1 1
573 1 2 1 1 71 GLN QE . 71 . HE2* 1 1
574 1 1 1 1 36 VAL HB . 36 . HB 1 1
574 1 2 1 1 71 GLN QG . 71 . HG* 1 1
575 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
575 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
576 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
576 1 2 1 1 37 PRO QD . 37 . HD* 1 1
577 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
577 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
578 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
578 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
579 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
579 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
580 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
580 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
581 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
581 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
582 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
582 1 2 1 1 38 ALA H . 38 . HN 1 1
583 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
583 1 2 1 1 38 ALA MB . 38 . HB* 1 1
584 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
584 1 2 1 1 71 GLN QB . 71 . HB* 1 1
585 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
585 1 2 1 1 71 GLN QG . 71 . HG* 1 1
586 1 1 1 1 37 PRO HA . 37 . HA 1 1
586 1 2 1 1 38 ALA H . 38 . HN 1 1
587 1 1 1 1 37 PRO HA . 37 . HA 1 1
587 1 2 1 1 38 ALA HA . 38 . HA 1 1
588 1 1 1 1 37 PRO HA . 37 . HA 1 1
588 1 2 1 1 38 ALA MB . 38 . HB* 1 1
589 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
589 1 2 1 1 38 ALA H . 38 . HN 1 1
590 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
590 1 2 1 1 39 ASP H . 39 . HN 1 1
591 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
591 1 2 1 1 39 ASP QB . 39 . HB* 1 1
592 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
592 1 2 1 1 40 GLN H . 40 . HN 1 1
593 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
593 1 2 1 1 39 ASP H . 39 . HN 1 1
594 1 1 1 1 37 PRO QD . 37 . HD* 1 1
594 1 2 1 1 71 GLN QE . 71 . HE2* 1 1
595 1 1 1 1 38 ALA H . 38 . HN 1 1
595 1 2 1 1 38 ALA MB . 38 . HB* 1 1
596 1 1 1 1 38 ALA H . 38 . HN 1 1
596 1 2 1 1 39 ASP H . 39 . HN 1 1
597 1 1 1 1 38 ALA H . 38 . HN 1 1
597 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
598 1 1 1 1 38 ALA HA . 38 . HA 1 1
598 1 2 1 1 41 LEU H . 41 . HN 1 1
599 1 1 1 1 38 ALA HA . 38 . HA 1 1
599 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
600 1 1 1 1 38 ALA HA . 38 . HA 1 1
600 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
601 1 1 1 1 38 ALA MB . 38 . HB* 1 1
601 1 2 1 1 39 ASP H . 39 . HN 1 1
602 1 1 1 1 38 ALA MB . 38 . HB* 1 1
602 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
603 1 1 1 1 39 ASP H . 39 . HN 1 1
603 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
604 1 1 1 1 39 ASP H . 39 . HN 1 1
604 1 2 1 1 39 ASP QB . 39 . HB* 1 1
605 1 1 1 1 39 ASP H . 39 . HN 1 1
605 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
606 1 1 1 1 39 ASP H . 39 . HN 1 1
606 1 2 1 1 40 GLN H . 40 . HN 1 1
607 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
607 1 2 1 1 40 GLN H . 40 . HN 1 1
608 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
608 1 2 1 1 40 GLN H . 40 . HN 1 1
609 1 1 1 1 40 GLN H . 40 . HN 1 1
609 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
610 1 1 1 1 40 GLN H . 40 . HN 1 1
610 1 2 1 1 40 GLN QB . 40 . HB* 1 1
611 1 1 1 1 40 GLN H . 40 . HN 1 1
611 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
612 1 1 1 1 40 GLN H . 40 . HN 1 1
612 1 2 1 1 40 GLN QG . 40 . HG* 1 1
613 1 1 1 1 40 GLN H . 40 . HN 1 1
613 1 2 1 1 41 LEU H . 41 . HN 1 1
614 1 1 1 1 40 GLN HA . 40 . HA 1 1
614 1 2 1 1 40 GLN QG . 40 . HG* 1 1
615 1 1 1 1 41 LEU H . 41 . HN 1 1
615 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
616 1 1 1 1 41 LEU H . 41 . HN 1 1
616 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
617 1 1 1 1 41 LEU H . 41 . HN 1 1
617 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
618 1 1 1 1 41 LEU H . 41 . HN 1 1
618 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
619 1 1 1 1 41 LEU H . 41 . HN 1 1
619 1 2 1 1 42 ARG H . 42 . HN 1 1
620 1 1 1 1 41 LEU HA . 41 . HA 1 1
620 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
621 1 1 1 1 41 LEU HA . 41 . HA 1 1
621 1 2 1 1 42 ARG H . 42 . HN 1 1
622 1 1 1 1 41 LEU HA . 41 . HA 1 1
622 1 2 1 1 42 ARG HA . 42 . HA 1 1
623 1 1 1 1 41 LEU HA . 41 . HA 1 1
623 1 2 1 1 71 GLN HA . 71 . HA 1 1
624 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
624 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
625 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
625 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
626 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
626 1 2 1 1 42 ARG H . 42 . HN 1 1
627 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
627 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
628 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
628 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
629 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
629 1 2 1 1 42 ARG H . 42 . HN 1 1
630 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
630 1 2 1 1 42 ARG H . 42 . HN 1 1
631 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
631 1 2 1 1 71 GLN HA . 71 . HA 1 1
632 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
632 1 2 1 1 71 GLN QB . 71 . HB* 1 1
633 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
633 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
634 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
634 1 2 1 1 71 GLN QG . 71 . HG* 1 1
635 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
635 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
636 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
636 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
637 1 1 1 1 41 LEU HG . 41 . HG 1 1
637 1 2 1 1 42 ARG HA . 42 . HA 1 1
638 1 1 1 1 42 ARG H . 42 . HN 1 1
638 1 2 1 1 42 ARG QB . 42 . HB* 1 1
639 1 1 1 1 42 ARG H . 42 . HN 1 1
639 1 2 1 1 42 ARG QD . 42 . HD* 1 1
640 1 1 1 1 42 ARG H . 42 . HN 1 1
640 1 2 1 1 42 ARG QG . 42 . HG* 1 1
641 1 1 1 1 42 ARG H . 42 . HN 1 1
641 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
642 1 1 1 1 42 ARG H . 42 . HN 1 1
642 1 2 1 1 70 VAL H . 70 . HN 1 1
643 1 1 1 1 42 ARG H . 42 . HN 1 1
643 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
644 1 1 1 1 42 ARG H . 42 . HN 1 1
644 1 2 1 1 70 VAL QG . 70 . HG* 1 1
645 1 1 1 1 42 ARG H . 42 . HN 1 1
645 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
646 1 1 1 1 42 ARG HA . 42 . HA 1 1
646 1 2 1 1 42 ARG QD . 42 . HD* 1 1
647 1 1 1 1 42 ARG HA . 42 . HA 1 1
647 1 2 1 1 42 ARG QG . 42 . HG* 1 1
648 1 1 1 1 42 ARG HA . 42 . HA 1 1
648 1 2 1 1 43 VAL H . 43 . HN 1 1
649 1 1 1 1 42 ARG HA . 42 . HA 1 1
649 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
650 1 1 1 1 42 ARG HA . 42 . HA 1 1
650 1 2 1 1 43 VAL QG . 43 . HG* 1 1
651 1 1 1 1 42 ARG HA . 42 . HA 1 1
651 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
652 1 1 1 1 42 ARG QB . 42 . HB* 1 1
652 1 2 1 1 42 ARG QD . 42 . HD* 1 1
653 1 1 1 1 42 ARG QB . 42 . HB* 1 1
653 1 2 1 1 43 VAL H . 43 . HN 1 1
654 1 1 1 1 42 ARG QB . 42 . HB* 1 1
654 1 2 1 1 70 VAL H . 70 . HN 1 1
655 1 1 1 1 42 ARG QB . 42 . HB* 1 1
655 1 2 1 1 70 VAL HB . 70 . HB 1 1
656 1 1 1 1 42 ARG QB . 42 . HB* 1 1
656 1 2 1 1 70 VAL QG . 70 . HG* 1 1
657 1 1 1 1 42 ARG QD . 42 . HD* 1 1
657 1 2 1 1 43 VAL HA . 43 . HA 1 1
658 1 1 1 1 42 ARG QD . 42 . HD* 1 1
658 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
659 1 1 1 1 42 ARG QD . 42 . HD* 1 1
659 1 2 1 1 70 VAL QG . 70 . HG* 1 1
660 1 1 1 1 42 ARG HD2 . 42 . HD2 1 1
660 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
661 1 1 1 1 42 ARG HD3 . 42 . HD1 1 1
661 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
662 1 1 1 1 42 ARG QG . 42 . HG* 1 1
662 1 2 1 1 43 VAL H . 43 . HN 1 1
663 1 1 1 1 42 ARG QG . 42 . HG* 1 1
663 1 2 1 1 43 VAL HA . 43 . HA 1 1
664 1 1 1 1 42 ARG QG . 42 . HG* 1 1
664 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
665 1 1 1 1 43 VAL H . 43 . HN 1 1
665 1 2 1 1 43 VAL HB . 43 . HB 1 1
666 1 1 1 1 43 VAL H . 43 . HN 1 1
666 1 2 1 1 43 VAL QG . 43 . HG* 1 1
667 1 1 1 1 43 VAL H . 43 . HN 1 1
667 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
668 1 1 1 1 43 VAL HA . 43 . HA 1 1
668 1 2 1 1 43 VAL QG . 43 . HG* 1 1
669 1 1 1 1 43 VAL HA . 43 . HA 1 1
669 1 2 1 1 44 ILE H . 44 . HN 1 1
670 1 1 1 1 43 VAL HA . 43 . HA 1 1
670 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
671 1 1 1 1 43 VAL QG . 43 . HG* 1 1
671 1 2 1 1 44 ILE H . 44 . HN 1 1
672 1 1 1 1 43 VAL QG . 43 . HG* 1 1
672 1 2 1 1 69 ILE HA . 69 . HA 1 1
673 1 1 1 1 43 VAL QG . 43 . HG* 1 1
673 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
674 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
674 1 2 1 1 44 ILE H . 44 . HN 1 1
675 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
675 1 2 1 1 44 ILE H . 44 . HN 1 1
676 1 1 1 1 44 ILE H . 44 . HN 1 1
676 1 2 1 1 44 ILE HB . 44 . HB 1 1
677 1 1 1 1 44 ILE H . 44 . HN 1 1
677 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
678 1 1 1 1 44 ILE H . 44 . HN 1 1
678 1 2 1 1 44 ILE QG . 44 . HG1* 1 1
679 1 1 1 1 44 ILE H . 44 . HN 1 1
679 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
680 1 1 1 1 44 ILE H . 44 . HN 1 1
680 1 2 1 1 68 HIS QB . 68 . HB* 1 1
681 1 1 1 1 44 ILE H . 44 . HN 1 1
681 1 2 1 1 69 ILE HA . 69 . HA 1 1
682 1 1 1 1 44 ILE HA . 44 . HA 1 1
682 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
683 1 1 1 1 44 ILE HA . 44 . HA 1 1
683 1 2 1 1 44 ILE QG . 44 . HG1* 1 1
684 1 1 1 1 44 ILE HA . 44 . HA 1 1
684 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
685 1 1 1 1 44 ILE HA . 44 . HA 1 1
685 1 2 1 1 45 PHE H . 45 . HN 1 1
686 1 1 1 1 44 ILE HA . 44 . HA 1 1
686 1 2 1 1 48 LYS H . 48 . HN 1 1
687 1 1 1 1 44 ILE HB . 44 . HB 1 1
687 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
688 1 1 1 1 44 ILE HB . 44 . HB 1 1
688 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
689 1 1 1 1 44 ILE HB . 44 . HB 1 1
689 1 2 1 1 68 HIS QB . 68 . HB* 1 1
690 1 1 1 1 44 ILE HB . 44 . HB 1 1
690 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
691 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
691 1 2 1 1 49 GLU H . 49 . HN 1 1
692 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
692 1 2 1 1 49 GLU QB . 49 . HB* 1 1
693 1 1 1 1 44 ILE QG . 44 . HG1* 1 1
693 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
694 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
694 1 2 1 1 45 PHE H . 45 . HN 1 1
695 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
695 1 2 1 1 45 PHE QB . 45 . HB* 1 1
696 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
696 1 2 1 1 46 ALA MB . 46 . HB* 1 1
697 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
697 1 2 1 1 47 GLY H . 47 . HN 1 1
698 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
698 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
699 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
699 1 2 1 1 47 GLY QA . 47 . HA* 1 1
700 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
700 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
701 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
701 1 2 1 1 48 LYS H . 48 . HN 1 1
702 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
702 1 2 1 1 48 LYS QG . 48 . HG* 1 1
703 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
703 1 2 1 1 68 HIS QB . 68 . HB* 1 1
704 1 1 1 1 45 PHE H . 45 . HN 1 1
704 1 2 1 1 45 PHE QB . 45 . HB* 1 1
705 1 1 1 1 45 PHE H . 45 . HN 1 1
705 1 2 1 1 46 ALA MB . 46 . HB* 1 1
706 1 1 1 1 45 PHE H . 45 . HN 1 1
706 1 2 1 1 48 LYS H . 48 . HN 1 1
707 1 1 1 1 45 PHE H . 45 . HN 1 1
707 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
708 1 1 1 1 45 PHE H . 45 . HN 1 1
708 1 2 1 1 50 LEU QD . 50 . HD* 1 1
709 1 1 1 1 45 PHE H . 45 . HN 1 1
709 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
710 1 1 1 1 45 PHE H . 45 . HN 1 1
710 1 2 1 1 50 LEU HG . 50 . HG 1 1
711 1 1 1 1 45 PHE HA . 45 . HA 1 1
711 1 2 1 1 45 PHE QD . 45 . HD* 1 1
712 1 1 1 1 45 PHE HA . 45 . HA 1 1
712 1 2 1 1 45 PHE QE . 45 . HE* 1 1
713 1 1 1 1 45 PHE HA . 45 . HA 1 1
713 1 2 1 1 47 GLY H . 47 . HN 1 1
714 1 1 1 1 45 PHE HA . 45 . HA 1 1
714 1 2 1 1 67 VAL QG . 67 . HG* 1 1
715 1 1 1 1 45 PHE QB . 45 . HB* 1 1
715 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
716 1 1 1 1 45 PHE QB . 45 . HB* 1 1
716 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
717 1 1 1 1 45 PHE QB . 45 . HB* 1 1
717 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
718 1 1 1 1 45 PHE QB . 45 . HB* 1 1
718 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
719 1 1 1 1 45 PHE QB . 45 . HB* 1 1
719 1 2 1 1 68 HIS H . 68 . HN 1 1
720 1 1 1 1 45 PHE QD . 45 . HD* 1 1
720 1 2 1 1 46 ALA MB . 46 . HB* 1 1
721 1 1 1 1 45 PHE QD . 45 . HD* 1 1
721 1 2 1 1 48 LYS QD . 48 . HD* 1 1
722 1 1 1 1 45 PHE QD . 45 . HD* 1 1
722 1 2 1 1 48 LYS QE . 48 . HE* 1 1
723 1 1 1 1 45 PHE QD . 45 . HD* 1 1
723 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
724 1 1 1 1 45 PHE QD . 45 . HD* 1 1
724 1 2 1 1 50 LEU QD . 50 . HD* 1 1
725 1 1 1 1 45 PHE QD . 45 . HD* 1 1
725 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
726 1 1 1 1 45 PHE QD . 45 . HD* 1 1
726 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
727 1 1 1 1 45 PHE QD . 45 . HD* 1 1
727 1 2 1 1 61 LEU QD . 61 . HD* 1 1
728 1 1 1 1 45 PHE QD . 45 . HD* 1 1
728 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
729 1 1 1 1 45 PHE QD . 45 . HD* 1 1
729 1 2 1 1 67 VAL HA . 67 . HA 1 1
730 1 1 1 1 45 PHE QD . 45 . HD* 1 1
730 1 2 1 1 67 VAL QG . 67 . HG* 1 1
731 1 1 1 1 45 PHE QE . 45 . HE* 1 1
731 1 2 1 1 46 ALA MB . 46 . HB* 1 1
732 1 1 1 1 45 PHE QE . 45 . HE* 1 1
732 1 2 1 1 61 LEU HA . 61 . HA 1 1
733 1 1 1 1 45 PHE QE . 45 . HE* 1 1
733 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
734 1 1 1 1 45 PHE QE . 45 . HE* 1 1
734 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
735 1 1 1 1 45 PHE QE . 45 . HE* 1 1
735 1 2 1 1 64 GLN QB . 64 . HB* 1 1
736 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
736 1 2 1 1 61 LEU HA . 61 . HA 1 1
737 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
737 1 2 1 1 64 GLN QB . 64 . HB* 1 1
738 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
738 1 2 1 1 64 GLN QG . 64 . HG* 1 1
739 1 1 1 1 46 ALA H . 46 . HN 1 1
739 1 2 1 1 47 GLY H . 47 . HN 1 1
740 1 1 1 1 46 ALA HA . 46 . HA 1 1
740 1 2 1 1 47 GLY QA . 47 . HA* 1 1
741 1 1 1 1 46 ALA MB . 46 . HB* 1 1
741 1 2 1 1 47 GLY H . 47 . HN 1 1
742 1 1 1 1 46 ALA MB . 46 . HB* 1 1
742 1 2 1 1 48 LYS H . 48 . HN 1 1
743 1 1 1 1 46 ALA MB . 46 . HB* 1 1
743 1 2 1 1 48 LYS QE . 48 . HE* 1 1
744 1 1 1 1 46 ALA MB . 46 . HB* 1 1
744 1 2 1 1 48 LYS QG . 48 . HG* 1 1
745 1 1 1 1 47 GLY H . 47 . HN 1 1
745 1 2 1 1 48 LYS H . 48 . HN 1 1
746 1 1 1 1 48 LYS H . 48 . HN 1 1
746 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
747 1 1 1 1 48 LYS H . 48 . HN 1 1
747 1 2 1 1 48 LYS QB . 48 . HB* 1 1
748 1 1 1 1 48 LYS H . 48 . HN 1 1
748 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
749 1 1 1 1 48 LYS H . 48 . HN 1 1
749 1 2 1 1 48 LYS QE . 48 . HE* 1 1
750 1 1 1 1 48 LYS H . 48 . HN 1 1
750 1 2 1 1 48 LYS QG . 48 . HG* 1 1
751 1 1 1 1 48 LYS H . 48 . HN 1 1
751 1 2 1 1 49 GLU H . 49 . HN 1 1
752 1 1 1 1 48 LYS HA . 48 . HA 1 1
752 1 2 1 1 48 LYS QD . 48 . HD* 1 1
753 1 1 1 1 48 LYS HA . 48 . HA 1 1
753 1 2 1 1 48 LYS QG . 48 . HG* 1 1
754 1 1 1 1 48 LYS QD . 48 . HD* 1 1
754 1 2 1 1 49 GLU H . 49 . HN 1 1
755 1 1 1 1 48 LYS QD . 48 . HD* 1 1
755 1 2 1 1 50 LEU H . 50 . HN 1 1
756 1 1 1 1 48 LYS QG . 48 . HG* 1 1
756 1 2 1 1 49 GLU H . 49 . HN 1 1
757 1 1 1 1 48 LYS QG . 48 . HG* 1 1
757 1 2 1 1 50 LEU QD . 50 . HD* 1 1
758 1 1 1 1 49 GLU H . 49 . HN 1 1
758 1 2 1 1 49 GLU QG . 49 . HG* 1 1
759 1 1 1 1 49 GLU H . 49 . HN 1 1
759 1 2 1 1 50 LEU H . 50 . HN 1 1
760 1 1 1 1 49 GLU QB . 49 . HB* 1 1
760 1 2 1 1 50 LEU H . 50 . HN 1 1
761 1 1 1 1 49 GLU QG . 49 . HG* 1 1
761 1 2 1 1 50 LEU H . 50 . HN 1 1
762 1 1 1 1 50 LEU H . 50 . HN 1 1
762 1 2 1 1 50 LEU QD . 50 . HD* 1 1
763 1 1 1 1 50 LEU H . 50 . HN 1 1
763 1 2 1 1 50 LEU HG . 50 . HG 1 1
764 1 1 1 1 50 LEU HA . 50 . HA 1 1
764 1 2 1 1 50 LEU QD . 50 . HD* 1 1
765 1 1 1 1 50 LEU HA . 50 . HA 1 1
765 1 2 1 1 51 ARG HA . 51 . HA 1 1
766 1 1 1 1 50 LEU HA . 50 . HA 1 1
766 1 2 1 1 51 ARG QD . 51 . HD* 1 1
767 1 1 1 1 50 LEU QB . 50 . HB* 1 1
767 1 2 1 1 51 ARG QD . 51 . HD* 1 1
768 1 1 1 1 50 LEU QB . 50 . HB* 1 1
768 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
769 1 1 1 1 50 LEU QD . 50 . HD* 1 1
769 1 2 1 1 51 ARG H . 51 . HN 1 1
770 1 1 1 1 50 LEU QD . 50 . HD* 1 1
770 1 2 1 1 51 ARG QD . 51 . HD* 1 1
771 1 1 1 1 50 LEU QD . 50 . HD* 1 1
771 1 2 1 1 59 CYS QB . 59 . HB* 1 1
772 1 1 1 1 50 LEU QD . 50 . HD* 1 1
772 1 2 1 1 61 LEU QD . 61 . HD* 1 1
773 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
773 1 2 1 1 59 CYS QB . 59 . HB* 1 1
774 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
774 1 2 1 1 59 CYS QB . 59 . HB* 1 1
775 1 1 1 1 51 ARG H . 51 . HN 1 1
775 1 2 1 1 51 ARG QB . 51 . HB* 1 1
776 1 1 1 1 51 ARG H . 51 . HN 1 1
776 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
777 1 1 1 1 51 ARG H . 51 . HN 1 1
777 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
778 1 1 1 1 51 ARG HA . 51 . HA 1 1
778 1 2 1 1 52 ASN H . 52 . HN 1 1
779 1 1 1 1 51 ARG QB . 51 . HB* 1 1
779 1 2 1 1 53 ASP H . 53 . HN 1 1
780 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
780 1 2 1 1 52 ASN H . 52 . HN 1 1
781 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
781 1 2 1 1 52 ASN H . 52 . HN 1 1
782 1 1 1 1 52 ASN H . 52 . HN 1 1
782 1 2 1 1 52 ASN QB . 52 . HB* 1 1
783 1 1 1 1 52 ASN QB . 52 . HB* 1 1
783 1 2 1 1 53 ASP H . 53 . HN 1 1
784 1 1 1 1 53 ASP H . 53 . HN 1 1
784 1 2 1 1 53 ASP QB . 53 . HB* 1 1
785 1 1 1 1 53 ASP H . 53 . HN 1 1
785 1 2 1 1 54 TRP H . 54 . HN 1 1
786 1 1 1 1 53 ASP H . 53 . HN 1 1
786 1 2 1 1 54 TRP HB2 . 54 . HB2 1 1
787 1 1 1 1 53 ASP H . 53 . HN 1 1
787 1 2 1 1 54 TRP QB . 54 . HB* 1 1
788 1 1 1 1 53 ASP H . 53 . HN 1 1
788 1 2 1 1 54 TRP HB3 . 54 . HB1 1 1
789 1 1 1 1 53 ASP QB . 53 . HB* 1 1
789 1 2 1 1 54 TRP H . 54 . HN 1 1
790 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
790 1 2 1 1 54 TRP H . 54 . HN 1 1
791 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
791 1 2 1 1 54 TRP H . 54 . HN 1 1
792 1 1 1 1 54 TRP H . 54 . HN 1 1
792 1 2 1 1 54 TRP HB2 . 54 . HB2 1 1
793 1 1 1 1 54 TRP H . 54 . HN 1 1
793 1 2 1 1 54 TRP QB . 54 . HB* 1 1
794 1 1 1 1 54 TRP H . 54 . HN 1 1
794 1 2 1 1 54 TRP HB3 . 54 . HB1 1 1
795 1 1 1 1 54 TRP H . 54 . HN 1 1
795 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
796 1 1 1 1 54 TRP HA . 54 . HA 1 1
796 1 2 1 1 55 THR H . 55 . HN 1 1
797 1 1 1 1 54 TRP QB . 54 . HB* 1 1
797 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
798 1 1 1 1 54 TRP QB . 54 . HB* 1 1
798 1 2 1 1 55 THR H . 55 . HN 1 1
799 1 1 1 1 54 TRP HB2 . 54 . HB2 1 1
799 1 2 1 1 55 THR H . 55 . HN 1 1
800 1 1 1 1 54 TRP HB3 . 54 . HB1 1 1
800 1 2 1 1 55 THR H . 55 . HN 1 1
801 1 1 1 1 54 TRP HE3 . 54 . HE3 1 1
801 1 2 1 1 55 THR MG . 55 . HG2* 1 1
802 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
802 1 2 1 1 55 THR MG . 55 . HG2* 1 1
803 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
803 1 2 1 1 55 THR MG . 55 . HG2* 1 1
804 1 1 1 1 55 THR H . 55 . HN 1 1
804 1 2 1 1 55 THR MG . 55 . HG2* 1 1
805 1 1 1 1 55 THR H . 55 . HN 1 1
805 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
806 1 1 1 1 55 THR H . 55 . HN 1 1
806 1 2 1 1 58 ASN QB . 58 . HB* 1 1
807 1 1 1 1 55 THR H . 55 . HN 1 1
807 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
808 1 1 1 1 55 THR HA . 55 . HA 1 1
808 1 2 1 1 55 THR MG . 55 . HG2* 1 1
809 1 1 1 1 55 THR HA . 55 . HA 1 1
809 1 2 1 1 56 VAL H . 56 . HN 1 1
810 1 1 1 1 55 THR HA . 55 . HA 1 1
810 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
811 1 1 1 1 55 THR HB . 55 . HB 1 1
811 1 2 1 1 56 VAL H . 56 . HN 1 1
812 1 1 1 1 55 THR HB . 55 . HB 1 1
812 1 2 1 1 57 GLN H . 57 . HN 1 1
813 1 1 1 1 55 THR MG . 55 . HG2* 1 1
813 1 2 1 1 56 VAL H . 56 . HN 1 1
814 1 1 1 1 55 THR MG . 55 . HG2* 1 1
814 1 2 1 1 57 GLN H . 57 . HN 1 1
815 1 1 1 1 55 THR MG . 55 . HG2* 1 1
815 1 2 1 1 58 ASN QB . 58 . HB* 1 1
816 1 1 1 1 56 VAL H . 56 . HN 1 1
816 1 2 1 1 56 VAL HB . 56 . HB 1 1
817 1 1 1 1 56 VAL H . 56 . HN 1 1
817 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
818 1 1 1 1 56 VAL H . 56 . HN 1 1
818 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
819 1 1 1 1 56 VAL H . 56 . HN 1 1
819 1 2 1 1 57 GLN H . 57 . HN 1 1
820 1 1 1 1 56 VAL H . 56 . HN 1 1
820 1 2 1 1 57 GLN HA . 57 . HA 1 1
821 1 1 1 1 56 VAL HA . 56 . HA 1 1
821 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
822 1 1 1 1 56 VAL HA . 56 . HA 1 1
822 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
823 1 1 1 1 56 VAL HA . 56 . HA 1 1
823 1 2 1 1 57 GLN HA . 57 . HA 1 1
824 1 1 1 1 56 VAL HA . 56 . HA 1 1
824 1 2 1 1 59 CYS QB . 59 . HB* 1 1
825 1 1 1 1 56 VAL HA . 56 . HA 1 1
825 1 2 1 1 61 LEU QD . 61 . HD* 1 1
826 1 1 1 1 56 VAL HB . 56 . HB 1 1
826 1 2 1 1 57 GLN H . 57 . HN 1 1
827 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
827 1 2 1 1 57 GLN H . 57 . HN 1 1
828 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
828 1 2 1 1 57 GLN HA . 57 . HA 1 1
829 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
829 1 2 1 1 57 GLN QB . 57 . HB* 1 1
830 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
830 1 2 1 1 61 LEU QD . 61 . HD* 1 1
831 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
831 1 2 1 1 57 GLN H . 57 . HN 1 1
832 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
832 1 2 1 1 57 GLN HA . 57 . HA 1 1
833 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
833 1 2 1 1 59 CYS QB . 59 . HB* 1 1
834 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
834 1 2 1 1 61 LEU QB . 61 . HB* 1 1
835 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
835 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
836 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
836 1 2 1 1 61 LEU QD . 61 . HD* 1 1
837 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
837 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
838 1 1 1 1 57 GLN H . 57 . HN 1 1
838 1 2 1 1 57 GLN HB2 . 57 . HB2 1 1
839 1 1 1 1 57 GLN H . 57 . HN 1 1
839 1 2 1 1 57 GLN QB . 57 . HB* 1 1
840 1 1 1 1 57 GLN H . 57 . HN 1 1
840 1 2 1 1 57 GLN HB3 . 57 . HB1 1 1
841 1 1 1 1 57 GLN H . 57 . HN 1 1
841 1 2 1 1 57 GLN QG . 57 . HG* 1 1
842 1 1 1 1 57 GLN H . 57 . HN 1 1
842 1 2 1 1 58 ASN H . 58 . HN 1 1
843 1 1 1 1 57 GLN HA . 57 . HA 1 1
843 1 2 1 1 57 GLN QG . 57 . HG* 1 1
844 1 1 1 1 57 GLN QB . 57 . HB* 1 1
844 1 2 1 1 58 ASN H . 58 . HN 1 1
845 1 1 1 1 57 GLN QG . 57 . HG* 1 1
845 1 2 1 1 58 ASN H . 58 . HN 1 1
846 1 1 1 1 58 ASN H . 58 . HN 1 1
846 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
847 1 1 1 1 58 ASN H . 58 . HN 1 1
847 1 2 1 1 58 ASN QB . 58 . HB* 1 1
848 1 1 1 1 58 ASN H . 58 . HN 1 1
848 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
849 1 1 1 1 58 ASN H . 58 . HN 1 1
849 1 2 1 1 59 CYS H . 59 . HN 1 1
850 1 1 1 1 59 CYS H . 59 . HN 1 1
850 1 2 1 1 59 CYS QB . 59 . HB* 1 1
851 1 1 1 1 59 CYS H . 59 . HN 1 1
851 1 2 1 1 60 ASP H . 60 . HN 1 1
852 1 1 1 1 59 CYS H . 59 . HN 1 1
852 1 2 1 1 61 LEU H . 61 . HN 1 1
853 1 1 1 1 59 CYS QB . 59 . HB* 1 1
853 1 2 1 1 60 ASP H . 60 . HN 1 1
854 1 1 1 1 59 CYS QB . 59 . HB* 1 1
854 1 2 1 1 61 LEU H . 61 . HN 1 1
855 1 1 1 1 59 CYS QB . 59 . HB* 1 1
855 1 2 1 1 61 LEU QB . 61 . HB* 1 1
856 1 1 1 1 59 CYS QB . 59 . HB* 1 1
856 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
857 1 1 1 1 59 CYS QB . 59 . HB* 1 1
857 1 2 1 1 61 LEU QD . 61 . HD* 1 1
858 1 1 1 1 59 CYS QB . 59 . HB* 1 1
858 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
859 1 1 1 1 59 CYS QB . 59 . HB* 1 1
859 1 2 1 1 61 LEU HG . 61 . HG 1 1
860 1 1 1 1 60 ASP H . 60 . HN 1 1
860 1 2 1 1 60 ASP QB . 60 . HB* 1 1
861 1 1 1 1 60 ASP H . 60 . HN 1 1
861 1 2 1 1 61 LEU H . 61 . HN 1 1
862 1 1 1 1 60 ASP QB . 60 . HB* 1 1
862 1 2 1 1 63 GLN H . 63 . HN 1 1
863 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
863 1 2 1 1 63 GLN H . 63 . HN 1 1
864 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1
864 1 2 1 1 63 GLN H . 63 . HN 1 1
865 1 1 1 1 61 LEU H . 61 . HN 1 1
865 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
866 1 1 1 1 61 LEU H . 61 . HN 1 1
866 1 2 1 1 61 LEU QB . 61 . HB* 1 1
867 1 1 1 1 61 LEU H . 61 . HN 1 1
867 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
868 1 1 1 1 61 LEU H . 61 . HN 1 1
868 1 2 1 1 61 LEU QD . 61 . HD* 1 1
869 1 1 1 1 61 LEU H . 61 . HN 1 1
869 1 2 1 1 61 LEU HG . 61 . HG 1 1
870 1 1 1 1 61 LEU H . 61 . HN 1 1
870 1 2 1 1 62 ASP H . 62 . HN 1 1
871 1 1 1 1 61 LEU H . 61 . HN 1 1
871 1 2 1 1 67 VAL QG . 67 . HG* 1 1
872 1 1 1 1 61 LEU HA . 61 . HA 1 1
872 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
873 1 1 1 1 61 LEU HA . 61 . HA 1 1
873 1 2 1 1 61 LEU QD . 61 . HD* 1 1
874 1 1 1 1 61 LEU HA . 61 . HA 1 1
874 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
875 1 1 1 1 61 LEU HA . 61 . HA 1 1
875 1 2 1 1 63 GLN H . 63 . HN 1 1
876 1 1 1 1 61 LEU QD . 61 . HD* 1 1
876 1 2 1 1 67 VAL QG . 67 . HG* 1 1
877 1 1 1 1 61 LEU HG . 61 . HG 1 1
877 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
878 1 1 1 1 61 LEU HG . 61 . HG 1 1
878 1 2 1 1 67 VAL QG . 67 . HG* 1 1
879 1 1 1 1 61 LEU HG . 61 . HG 1 1
879 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
880 1 1 1 1 62 ASP H . 62 . HN 1 1
880 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
881 1 1 1 1 62 ASP H . 62 . HN 1 1
881 1 2 1 1 62 ASP QB . 62 . HB* 1 1
882 1 1 1 1 62 ASP H . 62 . HN 1 1
882 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
883 1 1 1 1 62 ASP H . 62 . HN 1 1
883 1 2 1 1 63 GLN H . 63 . HN 1 1
884 1 1 1 1 62 ASP HA . 62 . HA 1 1
884 1 2 1 1 63 GLN HA . 63 . HA 1 1
885 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
885 1 2 1 1 63 GLN H . 63 . HN 1 1
886 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
886 1 2 1 1 63 GLN H . 63 . HN 1 1
887 1 1 1 1 63 GLN H . 63 . HN 1 1
887 1 2 1 1 63 GLN HB2 . 63 . HB2 1 1
888 1 1 1 1 63 GLN H . 63 . HN 1 1
888 1 2 1 1 63 GLN QB . 63 . HB* 1 1
889 1 1 1 1 63 GLN H . 63 . HN 1 1
889 1 2 1 1 63 GLN HB3 . 63 . HB1 1 1
890 1 1 1 1 63 GLN H . 63 . HN 1 1
890 1 2 1 1 63 GLN QG . 63 . HG* 1 1
891 1 1 1 1 63 GLN H . 63 . HN 1 1
891 1 2 1 1 64 GLN QB . 64 . HB* 1 1
892 1 1 1 1 63 GLN H . 63 . HN 1 1
892 1 2 1 1 64 GLN QG . 64 . HG* 1 1
893 1 1 1 1 63 GLN HA . 63 . HA 1 1
893 1 2 1 1 63 GLN QG . 63 . HG* 1 1
894 1 1 1 1 63 GLN HA . 63 . HA 1 1
894 1 2 1 1 64 GLN QG . 64 . HG* 1 1
895 1 1 1 1 63 GLN QB . 63 . HB* 1 1
895 1 2 1 1 64 GLN QG . 64 . HG* 1 1
896 1 1 1 1 64 GLN HA . 64 . HA 1 1
896 1 2 1 1 64 GLN HG2 . 64 . HG2 1 1
897 1 1 1 1 64 GLN HA . 64 . HA 1 1
897 1 2 1 1 64 GLN QG . 64 . HG* 1 1
898 1 1 1 1 64 GLN HA . 64 . HA 1 1
898 1 2 1 1 64 GLN HG3 . 64 . HG1 1 1
899 1 1 1 1 66 ILE H . 66 . HN 1 1
899 1 2 1 1 66 ILE HB . 66 . HB 1 1
900 1 1 1 1 66 ILE H . 66 . HN 1 1
900 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
901 1 1 1 1 66 ILE H . 66 . HN 1 1
901 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
902 1 1 1 1 66 ILE H . 66 . HN 1 1
902 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
903 1 1 1 1 66 ILE H . 66 . HN 1 1
903 1 2 1 1 67 VAL H . 67 . HN 1 1
904 1 1 1 1 66 ILE HA . 66 . HA 1 1
904 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
905 1 1 1 1 66 ILE HA . 66 . HA 1 1
905 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
906 1 1 1 1 66 ILE HA . 66 . HA 1 1
906 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
907 1 1 1 1 66 ILE HA . 66 . HA 1 1
907 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
908 1 1 1 1 66 ILE HA . 66 . HA 1 1
908 1 2 1 1 67 VAL H . 67 . HN 1 1
909 1 1 1 1 66 ILE HB . 66 . HB 1 1
909 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
910 1 1 1 1 66 ILE HB . 66 . HB 1 1
910 1 2 1 1 67 VAL H . 67 . HN 1 1
911 1 1 1 1 66 ILE HB . 66 . HB 1 1
911 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
912 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
912 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
913 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
913 1 2 1 1 67 VAL H . 67 . HN 1 1
914 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
914 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
915 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
915 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
916 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
916 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
917 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
917 1 2 1 1 67 VAL H . 67 . HN 1 1
918 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
918 1 2 1 1 68 HIS H . 68 . HN 1 1
919 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
919 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
920 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
920 1 2 1 1 68 HIS HE1 . 68 . HE1 1 1
921 1 1 1 1 67 VAL H . 67 . HN 1 1
921 1 2 1 1 67 VAL HB . 67 . HB 1 1
922 1 1 1 1 67 VAL H . 67 . HN 1 1
922 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
923 1 1 1 1 67 VAL H . 67 . HN 1 1
923 1 2 1 1 67 VAL QG . 67 . HG* 1 1
924 1 1 1 1 67 VAL H . 67 . HN 1 1
924 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
925 1 1 1 1 67 VAL HA . 67 . HA 1 1
925 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
926 1 1 1 1 67 VAL HA . 67 . HA 1 1
926 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
927 1 1 1 1 67 VAL HA . 67 . HA 1 1
927 1 2 1 1 68 HIS H . 68 . HN 1 1
928 1 1 1 1 67 VAL QG . 67 . HG* 1 1
928 1 2 1 1 68 HIS H . 68 . HN 1 1
929 1 1 1 1 67 VAL QG . 67 . HG* 1 1
929 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
930 1 1 1 1 68 HIS H . 68 . HN 1 1
930 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
931 1 1 1 1 68 HIS H . 68 . HN 1 1
931 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
932 1 1 1 1 68 HIS H . 68 . HN 1 1
932 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
933 1 1 1 1 68 HIS HA . 68 . HA 1 1
933 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
934 1 1 1 1 68 HIS HA . 68 . HA 1 1
934 1 2 1 1 69 ILE H . 69 . HN 1 1
935 1 1 1 1 68 HIS QB . 68 . HB* 1 1
935 1 2 1 1 69 ILE H . 69 . HN 1 1
936 1 1 1 1 69 ILE H . 69 . HN 1 1
936 1 2 1 1 69 ILE HB . 69 . HB 1 1
937 1 1 1 1 69 ILE H . 69 . HN 1 1
937 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
938 1 1 1 1 69 ILE H . 69 . HN 1 1
938 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
939 1 1 1 1 69 ILE H . 69 . HN 1 1
939 1 2 1 1 70 VAL QG . 70 . HG* 1 1
940 1 1 1 1 69 ILE HA . 69 . HA 1 1
940 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
941 1 1 1 1 69 ILE HA . 69 . HA 1 1
941 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
942 1 1 1 1 69 ILE HA . 69 . HA 1 1
942 1 2 1 1 70 VAL H . 70 . HN 1 1
943 1 1 1 1 69 ILE HA . 69 . HA 1 1
943 1 2 1 1 70 VAL QG . 70 . HG* 1 1
944 1 1 1 1 69 ILE HB . 69 . HB 1 1
944 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
945 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
945 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
946 1 1 1 1 69 ILE QG . 69 . HG1* 1 1
946 1 2 1 1 70 VAL H . 70 . HN 1 1
947 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
947 1 2 1 1 70 VAL H . 70 . HN 1 1
948 1 1 1 1 70 VAL H . 70 . HN 1 1
948 1 2 1 1 70 VAL QG . 70 . HG* 1 1
949 1 1 1 1 70 VAL HB . 70 . HB 1 1
949 1 2 1 1 71 GLN H . 71 . HN 1 1
950 1 1 1 1 70 VAL QG . 70 . HG* 1 1
950 1 2 1 1 71 GLN H . 71 . HN 1 1
951 1 1 1 1 71 GLN H . 71 . HN 1 1
951 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
952 1 1 1 1 71 GLN H . 71 . HN 1 1
952 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
953 1 1 1 1 71 GLN H . 71 . HN 1 1
953 1 2 1 1 71 GLN QG . 71 . HG* 1 1
954 1 1 1 1 71 GLN HA . 71 . HA 1 1
954 1 2 1 1 72 ARG H . 72 . HN 1 1
955 1 1 1 1 71 GLN QB . 71 . HB* 1 1
955 1 2 1 1 73 PRO QD . 73 . HD* 1 1
956 1 1 1 1 71 GLN QG . 71 . HG* 1 1
956 1 2 1 1 72 ARG H . 72 . HN 1 1
957 1 1 1 1 71 GLN QG . 71 . HG* 1 1
957 1 2 1 1 73 PRO QG . 73 . HG* 1 1
958 1 1 1 1 72 ARG H . 72 . HN 1 1
958 1 2 1 1 72 ARG QG . 72 . HG* 1 1
959 1 1 1 1 72 ARG HA . 72 . HA 1 1
959 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
960 1 1 1 1 72 ARG HA . 72 . HA 1 1
960 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
961 1 1 1 1 72 ARG QB . 72 . HB* 1 1
961 1 2 1 1 73 PRO QD . 73 . HD* 1 1
962 1 1 1 1 72 ARG QG . 72 . HG* 1 1
962 1 2 1 1 73 PRO QD . 73 . HD* 1 1
963 1 1 1 1 73 PRO HA . 73 . HA 1 1
963 1 2 1 1 74 TRP H . 74 . HN 1 1
964 1 1 1 1 73 PRO HA . 73 . HA 1 1
964 1 2 1 1 74 TRP HA . 74 . HA 1 1
965 1 1 1 1 73 PRO QB . 73 . HB* 1 1
965 1 2 1 1 74 TRP H . 74 . HN 1 1
966 1 1 1 1 73 PRO QB . 73 . HB* 1 1
966 1 2 1 1 76 LYS HA . 76 . HA 1 1
967 1 1 1 1 73 PRO QB . 73 . HB* 1 1
967 1 2 1 1 76 LYS QB . 76 . HB* 1 1
968 1 1 1 1 73 PRO QD . 73 . HD* 1 1
968 1 2 1 1 76 LYS QB . 76 . HB* 1 1
969 1 1 1 1 73 PRO QG . 73 . HG* 1 1
969 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
970 1 1 1 1 73 PRO QG . 73 . HG* 1 1
970 1 2 1 1 76 LYS QB . 76 . HB* 1 1
971 1 1 1 1 73 PRO QG . 73 . HG* 1 1
971 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
972 1 1 1 1 74 TRP H . 74 . HN 1 1
972 1 2 1 1 74 TRP QB . 74 . HB* 1 1
973 1 1 1 1 74 TRP HA . 74 . HA 1 1
973 1 2 1 1 74 TRP HD1 . 74 . HD1 1 1
974 1 1 1 1 74 TRP QB . 74 . HB* 1 1
974 1 2 1 1 74 TRP HD1 . 74 . HD1 1 1
975 1 1 1 1 74 TRP QB . 74 . HB* 1 1
975 1 2 1 1 74 TRP HE3 . 74 . HE3 1 1
976 1 1 1 1 75 ARG H . 75 . HN 1 1
976 1 2 1 1 76 LYS H . 76 . HN 1 1
977 1 1 1 1 75 ARG HA . 75 . HA 1 1
977 1 2 1 1 75 ARG QG . 75 . HG* 1 1
978 1 1 1 1 75 ARG HA . 75 . HA 1 1
978 1 2 1 1 76 LYS H . 76 . HN 1 1
979 1 1 1 1 75 ARG HA . 75 . HA 1 1
979 1 2 1 1 76 LYS HA . 76 . HA 1 1
980 1 1 1 1 76 LYS H . 76 . HN 1 1
980 1 2 1 1 76 LYS QD . 76 . HD* 1 1
981 1 1 1 1 76 LYS H . 76 . HN 1 1
981 1 2 1 1 76 LYS QE . 76 . HE* 1 1
982 1 1 1 1 76 LYS HA . 76 . HA 1 1
982 1 2 1 1 76 LYS QD . 76 . HD* 1 1
983 1 1 1 1 76 LYS HA . 76 . HA 1 1
983 1 2 1 1 76 LYS QE . 76 . HE* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.58 0.0 3.58 1 1
2 1 . . . . . 2.85 0.0 2.85 1 1
3 1 . . . . . 4.89 0.0 4.89 1 1
4 1 . . . . . 5.08 0.0 5.08 1 1
5 1 . . . . . 4.19 0.0 4.19 1 1
6 1 . . . . . 4.4 0.0 4.4 1 1
7 1 . . . . . 2.74 0.0 2.74 1 1
8 1 . . . . . 4.22 0.0 4.22 1 1
9 1 . . . . . 2.74 0.0 2.74 1 1
10 1 . . . . . 4.22 0.0 4.22 1 1
11 1 . . . . . 3.1 0.0 3.1 1 1
12 1 . . . . . 3.01 0.0 3.01 1 1
13 1 . . . . . 4.02 0.0 4.02 1 1
14 1 . . . . . 5.5 0.0 5.5 1 1
15 1 . . . . . 4.11 0.0 4.11 1 1
16 1 . . . . . 4.26 0.0 4.26 1 1
17 1 . . . . . 3.6 0.0 3.6 1 1
18 1 . . . . . 4.39 0.0 4.39 1 1
19 1 . . . . . 4.89 0.0 4.89 1 1
20 1 . . . . . 4.46 0.0 4.46 1 1
21 1 . . . . . 3.81 0.0 3.81 1 1
22 1 . . . . . 4.46 0.0 4.46 1 1
23 1 . . . . . 4.62 0.0 4.62 1 1
24 1 . . . . . 3.73 0.0 3.73 1 1
25 1 . . . . . 4.02 0.0 4.02 1 1
26 1 . . . . . 3.03 0.0 3.03 1 1
27 1 . . . . . 4.58 0.0 4.58 1 1
28 1 . . . . . 4.58 0.0 4.58 1 1
29 1 . . . . . 4.07 0.0 4.07 1 1
30 1 . . . . . 4.24 0.0 4.24 1 1
31 1 . . . . . 3.44 0.0 3.44 1 1
32 1 . . . . . 4.31 0.0 4.31 1 1
33 1 . . . . . 4.3 0.0 4.3 1 1
34 1 . . . . . 3.75 0.0 3.75 1 1
35 1 . . . . . 4.3 0.0 4.3 1 1
36 1 . . . . . 4.33 0.0 4.33 1 1
37 1 . . . . . 4.73 0.0 4.73 1 1
38 1 . . . . . 4.06 0.0 4.06 1 1
39 1 . . . . . 3.95 0.0 3.95 1 1
40 1 . . . . . 3.41 0.0 3.41 1 1
41 1 . . . . . 3.95 0.0 3.95 1 1
42 1 . . . . . 3.43 0.0 3.43 1 1
43 1 . . . . . 3.35 0.0 3.35 1 1
44 1 . . . . . 3.88 0.0 3.88 1 1
45 1 . . . . . 4.01 0.0 4.01 1 1
46 1 . . . . . 3.97 0.0 3.97 1 1
47 1 . . . . . 3.98 0.0 3.98 1 1
48 1 . . . . . 3.12 0.0 3.12 1 1
49 1 . . . . . 5.13 0.0 5.13 1 1
50 1 . . . . . 4.16 0.0 4.16 1 1
51 1 . . . . . 3.81 0.0 3.81 1 1
52 1 . . . . . 3.46 0.0 3.46 1 1
53 1 . . . . . 3.92 0.0 3.92 1 1
54 1 . . . . . 4.1 0.0 4.1 1 1
55 1 . . . . . 4.74 0.0 4.74 1 1
56 1 . . . . . 3.51 0.0 3.51 1 1
57 1 . . . . . 3.51 0.0 3.51 1 1
58 1 . . . . . 3.48 0.0 3.48 1 1
59 1 . . . . . 4.05 0.0 4.05 1 1
60 1 . . . . . 4.6 0.0 4.6 1 1
61 1 . . . . . 3.83 0.0 3.83 1 1
62 1 . . . . . 4.0 0.0 4.0 1 1
63 1 . . . . . 3.26 0.0 3.26 1 1
64 1 . . . . . 4.0 0.0 4.0 1 1
65 1 . . . . . 4.63 0.0 4.63 1 1
66 1 . . . . . 3.65 0.0 3.65 1 1
67 1 . . . . . 4.24 0.0 4.24 1 1
68 1 . . . . . 5.05 0.0 5.05 1 1
69 1 . . . . . 3.98 0.0 3.98 1 1
70 1 . . . . . 3.45 0.0 3.45 1 1
71 1 . . . . . 3.79 0.0 3.79 1 1
72 1 . . . . . 3.91 0.0 3.91 1 1
73 1 . . . . . 4.72 0.0 4.72 1 1
74 1 . . . . . 2.96 0.0 2.96 1 1
75 1 . . . . . 3.34 0.0 3.34 1 1
76 1 . . . . . 3.13 0.0 3.13 1 1
77 1 . . . . . 4.17 0.0 4.17 1 1
78 1 . . . . . 3.77 0.0 3.77 1 1
79 1 . . . . . 4.11 0.0 4.11 1 1
80 1 . . . . . 3.81 0.0 3.81 1 1
81 1 . . . . . 4.07 0.0 4.07 1 1
82 1 . . . . . 4.32 0.0 4.32 1 1
83 1 . . . . . 3.8 0.0 3.8 1 1
84 1 . . . . . 4.12 0.0 4.12 1 1
85 1 . . . . . 5.5 0.0 5.5 1 1
86 1 . . . . . 3.66 0.0 3.66 1 1
87 1 . . . . . 4.49 0.0 4.49 1 1
88 1 . . . . . 3.54 0.0 3.54 1 1
89 1 . . . . . 3.73 0.0 3.73 1 1
90 1 . . . . . 3.24 0.0 3.24 1 1
91 1 . . . . . 3.73 0.0 3.73 1 1
92 1 . . . . . 5.5 0.0 5.5 1 1
93 1 . . . . . 3.61 0.0 3.61 1 1
94 1 . . . . . 3.41 0.0 3.41 1 1
95 1 . . . . . 4.56 0.0 4.56 1 1
96 1 . . . . . 5.43 0.0 5.43 1 1
97 1 . . . . . 3.83 0.0 3.83 1 1
98 1 . . . . . 3.39 0.0 3.39 1 1
99 1 . . . . . 4.08 0.0 4.08 1 1
100 1 . . . . . 5.18 0.0 5.18 1 1
101 1 . . . . . 3.99 0.0 3.99 1 1
102 1 . . . . . 4.23 0.0 4.23 1 1
103 1 . . . . . 4.22 0.0 4.22 1 1
104 1 . . . . . 4.21 0.0 4.21 1 1
105 1 . . . . . 3.62 0.0 3.62 1 1
106 1 . . . . . 3.99 0.0 3.99 1 1
107 1 . . . . . 4.8 0.0 4.8 1 1
108 1 . . . . . 4.07 0.0 4.07 1 1
109 1 . . . . . 4.1 0.0 4.1 1 1
110 1 . . . . . 5.5 0.0 5.5 1 1
111 1 . . . . . 5.38 0.0 5.38 1 1
112 1 . . . . . 3.98 0.0 3.98 1 1
113 1 . . . . . 4.63 0.0 4.63 1 1
114 1 . . . . . 3.47 0.0 3.47 1 1
115 1 . . . . . 4.63 0.0 4.63 1 1
116 1 . . . . . 4.64 0.0 4.64 1 1
117 1 . . . . . 4.65 0.0 4.65 1 1
118 1 . . . . . 4.05 0.0 4.05 1 1
119 1 . . . . . 4.45 0.0 4.45 1 1
120 1 . . . . . 3.45 0.0 3.45 1 1
121 1 . . . . . 3.45 0.0 3.45 1 1
122 1 . . . . . 3.31 0.0 3.31 1 1
123 1 . . . . . 4.69 0.0 4.69 1 1
124 1 . . . . . 4.11 0.0 4.11 1 1
125 1 . . . . . 4.41 0.0 4.41 1 1
126 1 . . . . . 4.8 0.0 4.8 1 1
127 1 . . . . . 5.5 0.0 5.5 1 1
128 1 . . . . . 5.5 0.0 5.5 1 1
129 1 . . . . . 4.19 0.0 4.19 1 1
130 1 . . . . . 4.58 0.0 4.58 1 1
131 1 . . . . . 4.94 0.0 4.94 1 1
132 1 . . . . . 3.51 0.0 3.51 1 1
133 1 . . . . . 4.37 0.0 4.37 1 1
134 1 . . . . . 4.58 0.0 4.58 1 1
135 1 . . . . . 4.3 0.0 4.3 1 1
136 1 . . . . . 3.89 0.0 3.89 1 1
137 1 . . . . . 4.21 0.0 4.21 1 1
138 1 . . . . . 4.16 0.0 4.16 1 1
139 1 . . . . . 3.57 0.0 3.57 1 1
140 1 . . . . . 2.85 0.0 2.85 1 1
141 1 . . . . . 4.94 0.0 4.94 1 1
142 1 . . . . . 5.36 0.0 5.36 1 1
143 1 . . . . . 3.25 0.0 3.25 1 1
144 1 . . . . . 4.16 0.0 4.16 1 1
145 1 . . . . . 3.37 0.0 3.37 1 1
146 1 . . . . . 3.97 0.0 3.97 1 1
147 1 . . . . . 3.79 0.0 3.79 1 1
148 1 . . . . . 5.42 0.0 5.42 1 1
149 1 . . . . . 4.14 0.0 4.14 1 1
150 1 . . . . . 5.04 0.0 5.04 1 1
151 1 . . . . . 4.56 0.0 4.56 1 1
152 1 . . . . . 3.85 0.0 3.85 1 1
153 1 . . . . . 5.5 0.0 5.5 1 1
154 1 . . . . . 4.14 0.0 4.14 1 1
155 1 . . . . . 5.04 0.0 5.04 1 1
156 1 . . . . . 4.56 0.0 4.56 1 1
157 1 . . . . . 3.85 0.0 3.85 1 1
158 1 . . . . . 5.5 0.0 5.5 1 1
159 1 . . . . . 4.61 0.0 4.61 1 1
160 1 . . . . . 4.35 0.0 4.35 1 1
161 1 . . . . . 4.43 0.0 4.43 1 1
162 1 . . . . . 4.76 0.0 4.76 1 1
163 1 . . . . . 4.53 0.0 4.53 1 1
164 1 . . . . . 4.31 0.0 4.31 1 1
165 1 . . . . . 3.96 0.0 3.96 1 1
166 1 . . . . . 5.04 0.0 5.04 1 1
167 1 . . . . . 4.58 0.0 4.58 1 1
168 1 . . . . . 4.58 0.0 4.58 1 1
169 1 . . . . . 4.32 0.0 4.32 1 1
170 1 . . . . . 4.49 0.0 4.49 1 1
171 1 . . . . . 4.74 0.0 4.74 1 1
172 1 . . . . . 3.57 0.0 3.57 1 1
173 1 . . . . . 4.34 0.0 4.34 1 1
174 1 . . . . . 4.02 0.0 4.02 1 1
175 1 . . . . . 3.4 0.0 3.4 1 1
176 1 . . . . . 4.02 0.0 4.02 1 1
177 1 . . . . . 3.94 0.0 3.94 1 1
178 1 . . . . . 3.56 0.0 3.56 1 1
179 1 . . . . . 4.0 0.0 4.0 1 1
180 1 . . . . . 3.88 0.0 3.88 1 1
181 1 . . . . . 4.56 0.0 4.56 1 1
182 1 . . . . . 4.45 0.0 4.45 1 1
183 1 . . . . . 4.46 0.0 4.46 1 1
184 1 . . . . . 4.46 0.0 4.46 1 1
185 1 . . . . . 3.66 0.0 3.66 1 1
186 1 . . . . . 4.09 0.0 4.09 1 1
187 1 . . . . . 5.02 0.0 5.02 1 1
188 1 . . . . . 3.8 0.0 3.8 1 1
189 1 . . . . . 4.25 0.0 4.25 1 1
190 1 . . . . . 3.46 0.0 3.46 1 1
191 1 . . . . . 3.59 0.0 3.59 1 1
192 1 . . . . . 4.58 0.0 4.58 1 1
193 1 . . . . . 3.77 0.0 3.77 1 1
194 1 . . . . . 3.84 0.0 3.84 1 1
195 1 . . . . . 3.63 0.0 3.63 1 1
196 1 . . . . . 3.57 0.0 3.57 1 1
197 1 . . . . . 5.46 0.0 5.46 1 1
198 1 . . . . . 4.49 0.0 4.49 1 1
199 1 . . . . . 4.3 0.0 4.3 1 1
200 1 . . . . . 4.53 0.0 4.53 1 1
201 1 . . . . . 4.5 0.0 4.5 1 1
202 1 . . . . . 4.05 0.0 4.05 1 1
203 1 . . . . . 4.6 0.0 4.6 1 1
204 1 . . . . . 4.39 0.0 4.39 1 1
205 1 . . . . . 4.18 0.0 4.18 1 1
206 1 . . . . . 3.22 0.0 3.22 1 1
207 1 . . . . . 3.27 0.0 3.27 1 1
208 1 . . . . . 3.38 0.0 3.38 1 1
209 1 . . . . . 3.97 0.0 3.97 1 1
210 1 . . . . . 4.06 0.0 4.06 1 1
211 1 . . . . . 4.06 0.0 4.06 1 1
212 1 . . . . . 4.22 0.0 4.22 1 1
213 1 . . . . . 4.92 0.0 4.92 1 1
214 1 . . . . . 3.16 0.0 3.16 1 1
215 1 . . . . . 3.47 0.0 3.47 1 1
216 1 . . . . . 4.3 0.0 4.3 1 1
217 1 . . . . . 3.53 0.0 3.53 1 1
218 1 . . . . . 4.3 0.0 4.3 1 1
219 1 . . . . . 4.69 0.0 4.69 1 1
220 1 . . . . . 5.22 0.0 5.22 1 1
221 1 . . . . . 4.51 0.0 4.51 1 1
222 1 . . . . . 3.45 0.0 3.45 1 1
223 1 . . . . . 4.51 0.0 4.51 1 1
224 1 . . . . . 5.07 0.0 5.07 1 1
225 1 . . . . . 3.97 0.0 3.97 1 1
226 1 . . . . . 4.58 0.0 4.58 1 1
227 1 . . . . . 4.58 0.0 4.58 1 1
228 1 . . . . . 3.71 0.0 3.71 1 1
229 1 . . . . . 3.71 0.0 3.71 1 1
230 1 . . . . . 3.69 0.0 3.69 1 1
231 1 . . . . . 3.42 0.0 3.42 1 1
232 1 . . . . . 2.91 0.0 2.91 1 1
233 1 . . . . . 4.39 0.0 4.39 1 1
234 1 . . . . . 3.3 0.0 3.3 1 1
235 1 . . . . . 3.38 0.0 3.38 1 1
236 1 . . . . . 3.22 0.0 3.22 1 1
237 1 . . . . . 3.45 0.0 3.45 1 1
238 1 . . . . . 3.02 0.0 3.02 1 1
239 1 . . . . . 3.45 0.0 3.45 1 1
240 1 . . . . . 4.07 0.0 4.07 1 1
241 1 . . . . . 4.33 0.0 4.33 1 1
242 1 . . . . . 3.48 0.0 3.48 1 1
243 1 . . . . . 2.94 0.0 2.94 1 1
244 1 . . . . . 4.21 0.0 4.21 1 1
245 1 . . . . . 4.53 0.0 4.53 1 1
246 1 . . . . . 4.14 0.0 4.14 1 1
247 1 . . . . . 3.74 0.0 3.74 1 1
248 1 . . . . . 3.2 0.0 3.2 1 1
249 1 . . . . . 3.79 0.0 3.79 1 1
250 1 . . . . . 3.54 0.0 3.54 1 1
251 1 . . . . . 3.22 0.0 3.22 1 1
252 1 . . . . . 3.26 0.0 3.26 1 1
253 1 . . . . . 4.09 0.0 4.09 1 1
254 1 . . . . . 3.3 0.0 3.3 1 1
255 1 . . . . . 5.27 0.0 5.27 1 1
256 1 . . . . . 3.92 0.0 3.92 1 1
257 1 . . . . . 3.5 0.0 3.5 1 1
258 1 . . . . . 4.26 0.0 4.26 1 1
259 1 . . . . . 4.29 0.0 4.29 1 1
260 1 . . . . . 4.23 0.0 4.23 1 1
261 1 . . . . . 3.8 0.0 3.8 1 1
262 1 . . . . . 4.39 0.0 4.39 1 1
263 1 . . . . . 4.42 0.0 4.42 1 1
264 1 . . . . . 3.74 0.0 3.74 1 1
265 1 . . . . . 3.9 0.0 3.9 1 1
266 1 . . . . . 4.59 0.0 4.59 1 1
267 1 . . . . . 3.72 0.0 3.72 1 1
268 1 . . . . . 3.2 0.0 3.2 1 1
269 1 . . . . . 3.99 0.0 3.99 1 1
270 1 . . . . . 3.41 0.0 3.41 1 1
271 1 . . . . . 3.99 0.0 3.99 1 1
272 1 . . . . . 4.12 0.0 4.12 1 1
273 1 . . . . . 4.25 0.0 4.25 1 1
274 1 . . . . . 3.54 0.0 3.54 1 1
275 1 . . . . . 4.43 0.0 4.43 1 1
276 1 . . . . . 4.13 0.0 4.13 1 1
277 1 . . . . . 4.05 0.0 4.05 1 1
278 1 . . . . . 4.05 0.0 4.05 1 1
279 1 . . . . . 4.57 0.0 4.57 1 1
280 1 . . . . . 4.69 0.0 4.69 1 1
281 1 . . . . . 3.96 0.0 3.96 1 1
282 1 . . . . . 3.84 0.0 3.84 1 1
283 1 . . . . . 4.32 0.0 4.32 1 1
284 1 . . . . . 3.61 0.0 3.61 1 1
285 1 . . . . . 4.32 0.0 4.32 1 1
286 1 . . . . . 4.21 0.0 4.21 1 1
287 1 . . . . . 3.8 0.0 3.8 1 1
288 1 . . . . . 3.8 0.0 3.8 1 1
289 1 . . . . . 3.3 0.0 3.3 1 1
290 1 . . . . . 4.77 0.0 4.77 1 1
291 1 . . . . . 4.14 0.0 4.14 1 1
292 1 . . . . . 4.34 0.0 4.34 1 1
293 1 . . . . . 4.85 0.0 4.85 1 1
294 1 . . . . . 3.19 0.0 3.19 1 1
295 1 . . . . . 4.08 0.0 4.08 1 1
296 1 . . . . . 4.6 0.0 4.6 1 1
297 1 . . . . . 4.07 0.0 4.07 1 1
298 1 . . . . . 5.18 0.0 5.18 1 1
299 1 . . . . . 4.07 0.0 4.07 1 1
300 1 . . . . . 3.06 0.0 3.06 1 1
301 1 . . . . . 2.93 0.0 2.93 1 1
302 1 . . . . . 4.77 0.0 4.77 1 1
303 1 . . . . . 3.4 0.0 3.4 1 1
304 1 . . . . . 3.45 0.0 3.45 1 1
305 1 . . . . . 4.33 0.0 4.33 1 1
306 1 . . . . . 3.19 0.0 3.19 1 1
307 1 . . . . . 4.46 0.0 4.46 1 1
308 1 . . . . . 3.93 0.0 3.93 1 1
309 1 . . . . . 4.03 0.0 4.03 1 1
310 1 . . . . . 4.17 0.0 4.17 1 1
311 1 . . . . . 3.59 0.0 3.59 1 1
312 1 . . . . . 3.05 0.0 3.05 1 1
313 1 . . . . . 3.59 0.0 3.59 1 1
314 1 . . . . . 4.29 0.0 4.29 1 1
315 1 . . . . . 3.44 0.0 3.44 1 1
316 1 . . . . . 3.5 0.0 3.5 1 1
317 1 . . . . . 3.85 0.0 3.85 1 1
318 1 . . . . . 3.41 0.0 3.41 1 1
319 1 . . . . . 4.56 0.0 4.56 1 1
320 1 . . . . . 3.77 0.0 3.77 1 1
321 1 . . . . . 4.27 0.0 4.27 1 1
322 1 . . . . . 3.56 0.0 3.56 1 1
323 1 . . . . . 4.07 0.0 4.07 1 1
324 1 . . . . . 3.99 0.0 3.99 1 1
325 1 . . . . . 3.36 0.0 3.36 1 1
326 1 . . . . . 3.99 0.0 3.99 1 1
327 1 . . . . . 4.2 0.0 4.2 1 1
328 1 . . . . . 3.82 0.0 3.82 1 1
329 1 . . . . . 3.03 0.0 3.03 1 1
330 1 . . . . . 3.64 0.0 3.64 1 1
331 1 . . . . . 3.36 0.0 3.36 1 1
332 1 . . . . . 4.02 0.0 4.02 1 1
333 1 . . . . . 3.7 0.0 3.7 1 1
334 1 . . . . . 4.14 0.0 4.14 1 1
335 1 . . . . . 4.21 0.0 4.21 1 1
336 1 . . . . . 4.11 0.0 4.11 1 1
337 1 . . . . . 4.79 0.0 4.79 1 1
338 1 . . . . . 3.59 0.0 3.59 1 1
339 1 . . . . . 4.5 0.0 4.5 1 1
340 1 . . . . . 3.42 0.0 3.42 1 1
341 1 . . . . . 4.13 0.0 4.13 1 1
342 1 . . . . . 2.94 0.0 2.94 1 1
343 1 . . . . . 4.13 0.0 4.13 1 1
344 1 . . . . . 4.44 0.0 4.44 1 1
345 1 . . . . . 4.62 0.0 4.62 1 1
346 1 . . . . . 3.36 0.0 3.36 1 1
347 1 . . . . . 4.08 0.0 4.08 1 1
348 1 . . . . . 4.18 0.0 4.18 1 1
349 1 . . . . . 3.89 0.0 3.89 1 1
350 1 . . . . . 3.1 0.0 3.1 1 1
351 1 . . . . . 3.91 0.0 3.91 1 1
352 1 . . . . . 3.61 0.0 3.61 1 1
353 1 . . . . . 4.02 0.0 4.02 1 1
354 1 . . . . . 4.5 0.0 4.5 1 1
355 1 . . . . . 4.72 0.0 4.72 1 1
356 1 . . . . . 3.59 0.0 3.59 1 1
357 1 . . . . . 3.59 0.0 3.59 1 1
358 1 . . . . . 4.4 0.0 4.4 1 1
359 1 . . . . . 4.1 0.0 4.1 1 1
360 1 . . . . . 4.23 0.0 4.23 1 1
361 1 . . . . . 3.49 0.0 3.49 1 1
362 1 . . . . . 4.23 0.0 4.23 1 1
363 1 . . . . . 4.09 0.0 4.09 1 1
364 1 . . . . . 3.63 0.0 3.63 1 1
365 1 . . . . . 3.59 0.0 3.59 1 1
366 1 . . . . . 4.43 0.0 4.43 1 1
367 1 . . . . . 3.59 0.0 3.59 1 1
368 1 . . . . . 3.59 0.0 3.59 1 1
369 1 . . . . . 3.84 0.0 3.84 1 1
370 1 . . . . . 3.87 0.0 3.87 1 1
371 1 . . . . . 4.04 0.0 4.04 1 1
372 1 . . . . . 3.53 0.0 3.53 1 1
373 1 . . . . . 4.46 0.0 4.46 1 1
374 1 . . . . . 4.17 0.0 4.17 1 1
375 1 . . . . . 3.95 0.0 3.95 1 1
376 1 . . . . . 5.31 0.0 5.31 1 1
377 1 . . . . . 4.16 0.0 4.16 1 1
378 1 . . . . . 3.69 0.0 3.69 1 1
379 1 . . . . . 4.25 0.0 4.25 1 1
380 1 . . . . . 4.15 0.0 4.15 1 1
381 1 . . . . . 4.23 0.0 4.23 1 1
382 1 . . . . . 4.23 0.0 4.23 1 1
383 1 . . . . . 4.47 0.0 4.47 1 1
384 1 . . . . . 3.86 0.0 3.86 1 1
385 1 . . . . . 3.22 0.0 3.22 1 1
386 1 . . . . . 3.84 0.0 3.84 1 1
387 1 . . . . . 3.16 0.0 3.16 1 1
388 1 . . . . . 3.86 0.0 3.86 1 1
389 1 . . . . . 3.86 0.0 3.86 1 1
390 1 . . . . . 4.18 0.0 4.18 1 1
391 1 . . . . . 5.34 0.0 5.34 1 1
392 1 . . . . . 4.41 0.0 4.41 1 1
393 1 . . . . . 3.35 0.0 3.35 1 1
394 1 . . . . . 4.24 0.0 4.24 1 1
395 1 . . . . . 3.57 0.0 3.57 1 1
396 1 . . . . . 3.57 0.0 3.57 1 1
397 1 . . . . . 4.89 0.0 4.89 1 1
398 1 . . . . . 4.2 0.0 4.2 1 1
399 1 . . . . . 4.89 0.0 4.89 1 1
400 1 . . . . . 5.34 0.0 5.34 1 1
401 1 . . . . . 2.93 0.0 2.93 1 1
402 1 . . . . . 4.15 0.0 4.15 1 1
403 1 . . . . . 3.94 0.0 3.94 1 1
404 1 . . . . . 3.6 0.0 3.6 1 1
405 1 . . . . . 4.54 0.0 4.54 1 1
406 1 . . . . . 3.91 0.0 3.91 1 1
407 1 . . . . . 3.93 0.0 3.93 1 1
408 1 . . . . . 3.76 0.0 3.76 1 1
409 1 . . . . . 4.67 0.0 4.67 1 1
410 1 . . . . . 4.62 0.0 4.62 1 1
411 1 . . . . . 4.62 0.0 4.62 1 1
412 1 . . . . . 4.33 0.0 4.33 1 1
413 1 . . . . . 5.07 0.0 5.07 1 1
414 1 . . . . . 3.77 0.0 3.77 1 1
415 1 . . . . . 5.19 0.0 5.19 1 1
416 1 . . . . . 4.77 0.0 4.77 1 1
417 1 . . . . . 4.11 0.0 4.11 1 1
418 1 . . . . . 4.77 0.0 4.77 1 1
419 1 . . . . . 3.78 0.0 3.78 1 1
420 1 . . . . . 3.27 0.0 3.27 1 1
421 1 . . . . . 3.91 0.0 3.91 1 1
422 1 . . . . . 4.52 0.0 4.52 1 1
423 1 . . . . . 3.79 0.0 3.79 1 1
424 1 . . . . . 4.48 0.0 4.48 1 1
425 1 . . . . . 3.68 0.0 3.68 1 1
426 1 . . . . . 3.98 0.0 3.98 1 1
427 1 . . . . . 4.15 0.0 4.15 1 1
428 1 . . . . . 4.16 0.0 4.16 1 1
429 1 . . . . . 4.39 0.0 4.39 1 1
430 1 . . . . . 4.54 0.0 4.54 1 1
431 1 . . . . . 4.44 0.0 4.44 1 1
432 1 . . . . . 4.88 0.0 4.88 1 1
433 1 . . . . . 4.67 0.0 4.67 1 1
434 1 . . . . . 3.72 0.0 3.72 1 1
435 1 . . . . . 3.36 0.0 3.36 1 1
436 1 . . . . . 5.34 0.0 5.34 1 1
437 1 . . . . . 3.61 0.0 3.61 1 1
438 1 . . . . . 3.94 0.0 3.94 1 1
439 1 . . . . . 3.59 0.0 3.59 1 1
440 1 . . . . . 3.5 0.0 3.5 1 1
441 1 . . . . . 4.16 0.0 4.16 1 1
442 1 . . . . . 4.16 0.0 4.16 1 1
443 1 . . . . . 4.64 0.0 4.64 1 1
444 1 . . . . . 3.71 0.0 3.71 1 1
445 1 . . . . . 3.16 0.0 3.16 1 1
446 1 . . . . . 3.71 0.0 3.71 1 1
447 1 . . . . . 4.26 0.0 4.26 1 1
448 1 . . . . . 3.14 0.0 3.14 1 1
449 1 . . . . . 3.32 0.0 3.32 1 1
450 1 . . . . . 4.28 0.0 4.28 1 1
451 1 . . . . . 3.86 0.0 3.86 1 1
452 1 . . . . . 4.32 0.0 4.32 1 1
453 1 . . . . . 4.12 0.0 4.12 1 1
454 1 . . . . . 3.29 0.0 3.29 1 1
455 1 . . . . . 3.82 0.0 3.82 1 1
456 1 . . . . . 3.82 0.0 3.82 1 1
457 1 . . . . . 3.39 0.0 3.39 1 1
458 1 . . . . . 4.2 0.0 4.2 1 1
459 1 . . . . . 2.86 0.0 2.86 1 1
460 1 . . . . . 5.31 0.0 5.31 1 1
461 1 . . . . . 3.13 0.0 3.13 1 1
462 1 . . . . . 2.88 0.0 2.88 1 1
463 1 . . . . . 4.84 0.0 4.84 1 1
464 1 . . . . . 5.25 0.0 5.25 1 1
465 1 . . . . . 4.24 0.0 4.24 1 1
466 1 . . . . . 4.32 0.0 4.32 1 1
467 1 . . . . . 4.23 0.0 4.23 1 1
468 1 . . . . . 3.55 0.0 3.55 1 1
469 1 . . . . . 4.89 0.0 4.89 1 1
470 1 . . . . . 4.16 0.0 4.16 1 1
471 1 . . . . . 3.58 0.0 3.58 1 1
472 1 . . . . . 4.06 0.0 4.06 1 1
473 1 . . . . . 4.5 0.0 4.5 1 1
474 1 . . . . . 4.44 0.0 4.44 1 1
475 1 . . . . . 5.28 0.0 5.28 1 1
476 1 . . . . . 4.51 0.0 4.51 1 1
477 1 . . . . . 3.39 0.0 3.39 1 1
478 1 . . . . . 3.97 0.0 3.97 1 1
479 1 . . . . . 3.01 0.0 3.01 1 1
480 1 . . . . . 3.97 0.0 3.97 1 1
481 1 . . . . . 3.28 0.0 3.28 1 1
482 1 . . . . . 4.79 0.0 4.79 1 1
483 1 . . . . . 5.23 0.0 5.23 1 1
484 1 . . . . . 3.28 0.0 3.28 1 1
485 1 . . . . . 3.28 0.0 3.28 1 1
486 1 . . . . . 4.21 0.0 4.21 1 1
487 1 . . . . . 3.72 0.0 3.72 1 1
488 1 . . . . . 3.99 0.0 3.99 1 1
489 1 . . . . . 5.41 0.0 5.41 1 1
490 1 . . . . . 4.76 0.0 4.76 1 1
491 1 . . . . . 3.9 0.0 3.9 1 1
492 1 . . . . . 4.06 0.0 4.06 1 1
493 1 . . . . . 4.16 0.0 4.16 1 1
494 1 . . . . . 3.48 0.0 3.48 1 1
495 1 . . . . . 4.27 0.0 4.27 1 1
496 1 . . . . . 4.72 0.0 4.72 1 1
497 1 . . . . . 4.27 0.0 4.27 1 1
498 1 . . . . . 4.72 0.0 4.72 1 1
499 1 . . . . . 2.98 0.0 2.98 1 1
500 1 . . . . . 3.59 0.0 3.59 1 1
501 1 . . . . . 5.5 0.0 5.5 1 1
502 1 . . . . . 4.03 0.0 4.03 1 1
503 1 . . . . . 4.31 0.0 4.31 1 1
504 1 . . . . . 4.16 0.0 4.16 1 1
505 1 . . . . . 5.5 0.0 5.5 1 1
506 1 . . . . . 4.6 0.0 4.6 1 1
507 1 . . . . . 3.13 0.0 3.13 1 1
508 1 . . . . . 3.27 0.0 3.27 1 1
509 1 . . . . . 3.85 0.0 3.85 1 1
510 1 . . . . . 5.31 0.0 5.31 1 1
511 1 . . . . . 4.52 0.0 4.52 1 1
512 1 . . . . . 3.46 0.0 3.46 1 1
513 1 . . . . . 4.59 0.0 4.59 1 1
514 1 . . . . . 3.78 0.0 3.78 1 1
515 1 . . . . . 3.08 0.0 3.08 1 1
516 1 . . . . . 3.0 0.0 3.0 1 1
517 1 . . . . . 3.27 0.0 3.27 1 1
518 1 . . . . . 4.58 0.0 4.58 1 1
519 1 . . . . . 3.15 0.0 3.15 1 1
520 1 . . . . . 4.37 0.0 4.37 1 1
521 1 . . . . . 5.26 0.0 5.26 1 1
522 1 . . . . . 4.83 0.0 4.83 1 1
523 1 . . . . . 4.13 0.0 4.13 1 1
524 1 . . . . . 4.83 0.0 4.83 1 1
525 1 . . . . . 3.71 0.0 3.71 1 1
526 1 . . . . . 5.01 0.0 5.01 1 1
527 1 . . . . . 2.78 0.0 2.78 1 1
528 1 . . . . . 3.97 0.0 3.97 1 1
529 1 . . . . . 3.97 0.0 3.97 1 1
530 1 . . . . . 3.99 0.0 3.99 1 1
531 1 . . . . . 3.54 0.0 3.54 1 1
532 1 . . . . . 4.49 0.0 4.49 1 1
533 1 . . . . . 4.74 0.0 4.74 1 1
534 1 . . . . . 4.19 0.0 4.19 1 1
535 1 . . . . . 3.5 0.0 3.5 1 1
536 1 . . . . . 3.62 0.0 3.62 1 1
537 1 . . . . . 4.45 0.0 4.45 1 1
538 1 . . . . . 3.22 0.0 3.22 1 1
539 1 . . . . . 3.87 0.0 3.87 1 1
540 1 . . . . . 3.35 0.0 3.35 1 1
541 1 . . . . . 3.87 0.0 3.87 1 1
542 1 . . . . . 3.8 0.0 3.8 1 1
543 1 . . . . . 4.18 0.0 4.18 1 1
544 1 . . . . . 3.53 0.0 3.53 1 1
545 1 . . . . . 4.18 0.0 4.18 1 1
546 1 . . . . . 4.14 0.0 4.14 1 1
547 1 . . . . . 3.5 0.0 3.5 1 1
548 1 . . . . . 3.29 0.0 3.29 1 1
549 1 . . . . . 4.45 0.0 4.45 1 1
550 1 . . . . . 4.03 0.0 4.03 1 1
551 1 . . . . . 4.17 0.0 4.17 1 1
552 1 . . . . . 3.56 0.0 3.56 1 1
553 1 . . . . . 4.17 0.0 4.17 1 1
554 1 . . . . . 5.28 0.0 5.28 1 1
555 1 . . . . . 3.54 0.0 3.54 1 1
556 1 . . . . . 3.31 0.0 3.31 1 1
557 1 . . . . . 4.18 0.0 4.18 1 1
558 1 . . . . . 4.12 0.0 4.12 1 1
559 1 . . . . . 4.18 0.0 4.18 1 1
560 1 . . . . . 4.12 0.0 4.12 1 1
561 1 . . . . . 3.62 0.0 3.62 1 1
562 1 . . . . . 4.4 0.0 4.4 1 1
563 1 . . . . . 3.95 0.0 3.95 1 1
564 1 . . . . . 3.38 0.0 3.38 1 1
565 1 . . . . . 5.35 0.0 5.35 1 1
566 1 . . . . . 3.32 0.0 3.32 1 1
567 1 . . . . . 3.34 0.0 3.34 1 1
568 1 . . . . . 2.76 0.0 2.76 1 1
569 1 . . . . . 3.34 0.0 3.34 1 1
570 1 . . . . . 3.52 0.0 3.52 1 1
571 1 . . . . . 3.04 0.0 3.04 1 1
572 1 . . . . . 3.52 0.0 3.52 1 1
573 1 . . . . . 4.67 0.0 4.67 1 1
574 1 . . . . . 4.39 0.0 4.39 1 1
575 1 . . . . . 4.23 0.0 4.23 1 1
576 1 . . . . . 3.68 0.0 3.68 1 1
577 1 . . . . . 4.23 0.0 4.23 1 1
578 1 . . . . . 4.47 0.0 4.47 1 1
579 1 . . . . . 4.47 0.0 4.47 1 1
580 1 . . . . . 4.7 0.0 4.7 1 1
581 1 . . . . . 4.7 0.0 4.7 1 1
582 1 . . . . . 4.74 0.0 4.74 1 1
583 1 . . . . . 4.11 0.0 4.11 1 1
584 1 . . . . . 4.57 0.0 4.57 1 1
585 1 . . . . . 4.55 0.0 4.55 1 1
586 1 . . . . . 3.0 0.0 3.0 1 1
587 1 . . . . . 4.7 0.0 4.7 1 1
588 1 . . . . . 4.16 0.0 4.16 1 1
589 1 . . . . . 4.17 0.0 4.17 1 1
590 1 . . . . . 4.03 0.0 4.03 1 1
591 1 . . . . . 4.22 0.0 4.22 1 1
592 1 . . . . . 4.3 0.0 4.3 1 1
593 1 . . . . . 4.72 0.0 4.72 1 1
594 1 . . . . . 4.09 0.0 4.09 1 1
595 1 . . . . . 3.08 0.0 3.08 1 1
596 1 . . . . . 3.77 0.0 3.77 1 1
597 1 . . . . . 5.37 0.0 5.37 1 1
598 1 . . . . . 4.26 0.0 4.26 1 1
599 1 . . . . . 3.36 0.0 3.36 1 1
600 1 . . . . . 3.24 0.0 3.24 1 1
601 1 . . . . . 3.59 0.0 3.59 1 1
602 1 . . . . . 3.99 0.0 3.99 1 1
603 1 . . . . . 3.78 0.0 3.78 1 1
604 1 . . . . . 3.28 0.0 3.28 1 1
605 1 . . . . . 3.78 0.0 3.78 1 1
606 1 . . . . . 3.77 0.0 3.77 1 1
607 1 . . . . . 4.76 0.0 4.76 1 1
608 1 . . . . . 4.76 0.0 4.76 1 1
609 1 . . . . . 3.88 0.0 3.88 1 1
610 1 . . . . . 3.28 0.0 3.28 1 1
611 1 . . . . . 3.88 0.0 3.88 1 1
612 1 . . . . . 3.49 0.0 3.49 1 1
613 1 . . . . . 3.39 0.0 3.39 1 1
614 1 . . . . . 3.72 0.0 3.72 1 1
615 1 . . . . . 3.27 0.0 3.27 1 1
616 1 . . . . . 4.08 0.0 4.08 1 1
617 1 . . . . . 4.27 0.0 4.27 1 1
618 1 . . . . . 4.35 0.0 4.35 1 1
619 1 . . . . . 4.74 0.0 4.74 1 1
620 1 . . . . . 3.2 0.0 3.2 1 1
621 1 . . . . . 3.34 0.0 3.34 1 1
622 1 . . . . . 4.62 0.0 4.62 1 1
623 1 . . . . . 4.17 0.0 4.17 1 1
624 1 . . . . . 3.09 0.0 3.09 1 1
625 1 . . . . . 2.59 0.0 2.59 1 1
626 1 . . . . . 4.41 0.0 4.41 1 1
627 1 . . . . . 3.29 0.0 3.29 1 1
628 1 . . . . . 3.24 0.0 3.24 1 1
629 1 . . . . . 4.39 0.0 4.39 1 1
630 1 . . . . . 4.11 0.0 4.11 1 1
631 1 . . . . . 3.67 0.0 3.67 1 1
632 1 . . . . . 4.25 0.0 4.25 1 1
633 1 . . . . . 4.82 0.0 4.82 1 1
634 1 . . . . . 4.2 0.0 4.2 1 1
635 1 . . . . . 4.82 0.0 4.82 1 1
636 1 . . . . . 3.54 0.0 3.54 1 1
637 1 . . . . . 4.22 0.0 4.22 1 1
638 1 . . . . . 3.77 0.0 3.77 1 1
639 1 . . . . . 4.91 0.0 4.91 1 1
640 1 . . . . . 4.45 0.0 4.45 1 1
641 1 . . . . . 4.29 0.0 4.29 1 1
642 1 . . . . . 4.08 0.0 4.08 1 1
643 1 . . . . . 5.5 0.0 5.5 1 1
644 1 . . . . . 4.62 0.0 4.62 1 1
645 1 . . . . . 5.5 0.0 5.5 1 1
646 1 . . . . . 3.96 0.0 3.96 1 1
647 1 . . . . . 3.55 0.0 3.55 1 1
648 1 . . . . . 3.23 0.0 3.23 1 1
649 1 . . . . . 4.18 0.0 4.18 1 1
650 1 . . . . . 3.57 0.0 3.57 1 1
651 1 . . . . . 4.18 0.0 4.18 1 1
652 1 . . . . . 3.2 0.0 3.2 1 1
653 1 . . . . . 4.58 0.0 4.58 1 1
654 1 . . . . . 4.55 0.0 4.55 1 1
655 1 . . . . . 4.68 0.0 4.68 1 1
656 1 . . . . . 3.79 0.0 3.79 1 1
657 1 . . . . . 4.42 0.0 4.42 1 1
658 1 . . . . . 3.78 0.0 3.78 1 1
659 1 . . . . . 4.88 0.0 4.88 1 1
660 1 . . . . . 4.32 0.0 4.32 1 1
661 1 . . . . . 4.32 0.0 4.32 1 1
662 1 . . . . . 4.17 0.0 4.17 1 1
663 1 . . . . . 4.02 0.0 4.02 1 1
664 1 . . . . . 3.41 0.0 3.41 1 1
665 1 . . . . . 3.89 0.0 3.89 1 1
666 1 . . . . . 3.4 0.0 3.4 1 1
667 1 . . . . . 4.51 0.0 4.51 1 1
668 1 . . . . . 3.07 0.0 3.07 1 1
669 1 . . . . . 3.47 0.0 3.47 1 1
670 1 . . . . . 4.32 0.0 4.32 1 1
671 1 . . . . . 3.94 0.0 3.94 1 1
672 1 . . . . . 3.96 0.0 3.96 1 1
673 1 . . . . . 3.64 0.0 3.64 1 1
674 1 . . . . . 4.58 0.0 4.58 1 1
675 1 . . . . . 4.58 0.0 4.58 1 1
676 1 . . . . . 3.7 0.0 3.7 1 1
677 1 . . . . . 4.62 0.0 4.62 1 1
678 1 . . . . . 4.37 0.0 4.37 1 1
679 1 . . . . . 4.3 0.0 4.3 1 1
680 1 . . . . . 4.53 0.0 4.53 1 1
681 1 . . . . . 4.36 0.0 4.36 1 1
682 1 . . . . . 3.37 0.0 3.37 1 1
683 1 . . . . . 3.7 0.0 3.7 1 1
684 1 . . . . . 3.26 0.0 3.26 1 1
685 1 . . . . . 3.53 0.0 3.53 1 1
686 1 . . . . . 4.65 0.0 4.65 1 1
687 1 . . . . . 3.38 0.0 3.38 1 1
688 1 . . . . . 3.8 0.0 3.8 1 1
689 1 . . . . . 3.29 0.0 3.29 1 1
690 1 . . . . . 3.8 0.0 3.8 1 1
691 1 . . . . . 4.49 0.0 4.49 1 1
692 1 . . . . . 4.7 0.0 4.7 1 1
693 1 . . . . . 3.32 0.0 3.32 1 1
694 1 . . . . . 3.53 0.0 3.53 1 1
695 1 . . . . . 4.92 0.0 4.92 1 1
696 1 . . . . . 5.24 0.0 5.24 1 1
697 1 . . . . . 3.78 0.0 3.78 1 1
698 1 . . . . . 4.22 0.0 4.22 1 1
699 1 . . . . . 3.59 0.0 3.59 1 1
700 1 . . . . . 4.22 0.0 4.22 1 1
701 1 . . . . . 3.63 0.0 3.63 1 1
702 1 . . . . . 5.03 0.0 5.03 1 1
703 1 . . . . . 4.27 0.0 4.27 1 1
704 1 . . . . . 3.82 0.0 3.82 1 1
705 1 . . . . . 5.11 0.0 5.11 1 1
706 1 . . . . . 3.63 0.0 3.63 1 1
707 1 . . . . . 5.48 0.0 5.48 1 1
708 1 . . . . . 4.14 0.0 4.14 1 1
709 1 . . . . . 5.48 0.0 5.48 1 1
710 1 . . . . . 4.72 0.0 4.72 1 1
711 1 . . . . . 3.46 0.0 3.46 1 1
712 1 . . . . . 4.78 0.0 4.78 1 1
713 1 . . . . . 4.43 0.0 4.43 1 1
714 1 . . . . . 4.95 0.0 4.95 1 1
715 1 . . . . . 3.54 0.0 3.54 1 1
716 1 . . . . . 3.54 0.0 3.54 1 1
717 1 . . . . . 4.34 0.0 4.34 1 1
718 1 . . . . . 4.34 0.0 4.34 1 1
719 1 . . . . . 4.41 0.0 4.41 1 1
720 1 . . . . . 3.73 0.0 3.73 1 1
721 1 . . . . . 4.6 0.0 4.6 1 1
722 1 . . . . . 4.23 0.0 4.23 1 1
723 1 . . . . . 4.4 0.0 4.4 1 1
724 1 . . . . . 3.23 0.0 3.23 1 1
725 1 . . . . . 4.4 0.0 4.4 1 1
726 1 . . . . . 5.02 0.0 5.02 1 1
727 1 . . . . . 4.34 0.0 4.34 1 1
728 1 . . . . . 5.02 0.0 5.02 1 1
729 1 . . . . . 3.61 0.0 3.61 1 1
730 1 . . . . . 3.65 0.0 3.65 1 1
731 1 . . . . . 4.07 0.0 4.07 1 1
732 1 . . . . . 4.28 0.0 4.28 1 1
733 1 . . . . . 5.33 0.0 5.33 1 1
734 1 . . . . . 5.33 0.0 5.33 1 1
735 1 . . . . . 5.0 0.0 5.0 1 1
736 1 . . . . . 4.35 0.0 4.35 1 1
737 1 . . . . . 4.23 0.0 4.23 1 1
738 1 . . . . . 4.67 0.0 4.67 1 1
739 1 . . . . . 4.41 0.0 4.41 1 1
740 1 . . . . . 4.51 0.0 4.51 1 1
741 1 . . . . . 4.18 0.0 4.18 1 1
742 1 . . . . . 4.46 0.0 4.46 1 1
743 1 . . . . . 4.15 0.0 4.15 1 1
744 1 . . . . . 3.85 0.0 3.85 1 1
745 1 . . . . . 3.77 0.0 3.77 1 1
746 1 . . . . . 4.16 0.0 4.16 1 1
747 1 . . . . . 3.33 0.0 3.33 1 1
748 1 . . . . . 4.16 0.0 4.16 1 1
749 1 . . . . . 4.76 0.0 4.76 1 1
750 1 . . . . . 3.82 0.0 3.82 1 1
751 1 . . . . . 4.53 0.0 4.53 1 1
752 1 . . . . . 4.1 0.0 4.1 1 1
753 1 . . . . . 3.67 0.0 3.67 1 1
754 1 . . . . . 3.61 0.0 3.61 1 1
755 1 . . . . . 4.83 0.0 4.83 1 1
756 1 . . . . . 4.43 0.0 4.43 1 1
757 1 . . . . . 4.04 0.0 4.04 1 1
758 1 . . . . . 4.44 0.0 4.44 1 1
759 1 . . . . . 4.62 0.0 4.62 1 1
760 1 . . . . . 4.2 0.0 4.2 1 1
761 1 . . . . . 4.15 0.0 4.15 1 1
762 1 . . . . . 4.05 0.0 4.05 1 1
763 1 . . . . . 3.68 0.0 3.68 1 1
764 1 . . . . . 3.73 0.0 3.73 1 1
765 1 . . . . . 4.52 0.0 4.52 1 1
766 1 . . . . . 4.76 0.0 4.76 1 1
767 1 . . . . . 4.5 0.0 4.5 1 1
768 1 . . . . . 4.21 0.0 4.21 1 1
769 1 . . . . . 4.17 0.0 4.17 1 1
770 1 . . . . . 4.18 0.0 4.18 1 1
771 1 . . . . . 4.19 0.0 4.19 1 1
772 1 . . . . . 3.34 0.0 3.34 1 1
773 1 . . . . . 5.12 0.0 5.12 1 1
774 1 . . . . . 5.12 0.0 5.12 1 1
775 1 . . . . . 3.7 0.0 3.7 1 1
776 1 . . . . . 4.42 0.0 4.42 1 1
777 1 . . . . . 4.48 0.0 4.48 1 1
778 1 . . . . . 3.41 0.0 3.41 1 1
779 1 . . . . . 3.89 0.0 3.89 1 1
780 1 . . . . . 4.55 0.0 4.55 1 1
781 1 . . . . . 4.55 0.0 4.55 1 1
782 1 . . . . . 3.53 0.0 3.53 1 1
783 1 . . . . . 4.23 0.0 4.23 1 1
784 1 . . . . . 3.56 0.0 3.56 1 1
785 1 . . . . . 3.36 0.0 3.36 1 1
786 1 . . . . . 4.87 0.0 4.87 1 1
787 1 . . . . . 4.29 0.0 4.29 1 1
788 1 . . . . . 4.87 0.0 4.87 1 1
789 1 . . . . . 4.21 0.0 4.21 1 1
790 1 . . . . . 4.95 0.0 4.95 1 1
791 1 . . . . . 4.95 0.0 4.95 1 1
792 1 . . . . . 3.72 0.0 3.72 1 1
793 1 . . . . . 3.17 0.0 3.17 1 1
794 1 . . . . . 3.72 0.0 3.72 1 1
795 1 . . . . . 4.89 0.0 4.89 1 1
796 1 . . . . . 3.33 0.0 3.33 1 1
797 1 . . . . . 3.65 0.0 3.65 1 1
798 1 . . . . . 3.63 0.0 3.63 1 1
799 1 . . . . . 4.32 0.0 4.32 1 1
800 1 . . . . . 4.32 0.0 4.32 1 1
801 1 . . . . . 4.34 0.0 4.34 1 1
802 1 . . . . . 4.2 0.0 4.2 1 1
803 1 . . . . . 4.25 0.0 4.25 1 1
804 1 . . . . . 3.52 0.0 3.52 1 1
805 1 . . . . . 5.5 0.0 5.5 1 1
806 1 . . . . . 4.71 0.0 4.71 1 1
807 1 . . . . . 5.5 0.0 5.5 1 1
808 1 . . . . . 3.27 0.0 3.27 1 1
809 1 . . . . . 3.56 0.0 3.56 1 1
810 1 . . . . . 4.29 0.0 4.29 1 1
811 1 . . . . . 3.94 0.0 3.94 1 1
812 1 . . . . . 4.55 0.0 4.55 1 1
813 1 . . . . . 4.28 0.0 4.28 1 1
814 1 . . . . . 4.57 0.0 4.57 1 1
815 1 . . . . . 4.42 0.0 4.42 1 1
816 1 . . . . . 3.57 0.0 3.57 1 1
817 1 . . . . . 3.06 0.0 3.06 1 1
818 1 . . . . . 4.06 0.0 4.06 1 1
819 1 . . . . . 3.86 0.0 3.86 1 1
820 1 . . . . . 4.98 0.0 4.98 1 1
821 1 . . . . . 3.34 0.0 3.34 1 1
822 1 . . . . . 3.15 0.0 3.15 1 1
823 1 . . . . . 5.06 0.0 5.06 1 1
824 1 . . . . . 4.18 0.0 4.18 1 1
825 1 . . . . . 4.84 0.0 4.84 1 1
826 1 . . . . . 4.19 0.0 4.19 1 1
827 1 . . . . . 3.8 0.0 3.8 1 1
828 1 . . . . . 4.29 0.0 4.29 1 1
829 1 . . . . . 4.18 0.0 4.18 1 1
830 1 . . . . . 4.03 0.0 4.03 1 1
831 1 . . . . . 4.26 0.0 4.26 1 1
832 1 . . . . . 3.99 0.0 3.99 1 1
833 1 . . . . . 3.37 0.0 3.37 1 1
834 1 . . . . . 3.39 0.0 3.39 1 1
835 1 . . . . . 4.4 0.0 4.4 1 1
836 1 . . . . . 3.04 0.0 3.04 1 1
837 1 . . . . . 4.4 0.0 4.4 1 1
838 1 . . . . . 3.61 0.0 3.61 1 1
839 1 . . . . . 3.06 0.0 3.06 1 1
840 1 . . . . . 3.61 0.0 3.61 1 1
841 1 . . . . . 4.17 0.0 4.17 1 1
842 1 . . . . . 3.65 0.0 3.65 1 1
843 1 . . . . . 3.13 0.0 3.13 1 1
844 1 . . . . . 3.72 0.0 3.72 1 1
845 1 . . . . . 4.36 0.0 4.36 1 1
846 1 . . . . . 3.73 0.0 3.73 1 1
847 1 . . . . . 3.19 0.0 3.19 1 1
848 1 . . . . . 3.73 0.0 3.73 1 1
849 1 . . . . . 3.49 0.0 3.49 1 1
850 1 . . . . . 3.48 0.0 3.48 1 1
851 1 . . . . . 3.62 0.0 3.62 1 1
852 1 . . . . . 5.44 0.0 5.44 1 1
853 1 . . . . . 4.25 0.0 4.25 1 1
854 1 . . . . . 4.32 0.0 4.32 1 1
855 1 . . . . . 4.71 0.0 4.71 1 1
856 1 . . . . . 4.16 0.0 4.16 1 1
857 1 . . . . . 3.59 0.0 3.59 1 1
858 1 . . . . . 4.16 0.0 4.16 1 1
859 1 . . . . . 5.04 0.0 5.04 1 1
860 1 . . . . . 3.68 0.0 3.68 1 1
861 1 . . . . . 4.1 0.0 4.1 1 1
862 1 . . . . . 4.43 0.0 4.43 1 1
863 1 . . . . . 5.05 0.0 5.05 1 1
864 1 . . . . . 5.05 0.0 5.05 1 1
865 1 . . . . . 3.9 0.0 3.9 1 1
866 1 . . . . . 3.38 0.0 3.38 1 1
867 1 . . . . . 3.9 0.0 3.9 1 1
868 1 . . . . . 4.17 0.0 4.17 1 1
869 1 . . . . . 4.29 0.0 4.29 1 1
870 1 . . . . . 4.37 0.0 4.37 1 1
871 1 . . . . . 5.44 0.0 5.44 1 1
872 1 . . . . . 4.3 0.0 4.3 1 1
873 1 . . . . . 3.64 0.0 3.64 1 1
874 1 . . . . . 4.3 0.0 4.3 1 1
875 1 . . . . . 4.16 0.0 4.16 1 1
876 1 . . . . . 3.43 0.0 3.43 1 1
877 1 . . . . . 4.92 0.0 4.92 1 1
878 1 . . . . . 3.78 0.0 3.78 1 1
879 1 . . . . . 4.92 0.0 4.92 1 1
880 1 . . . . . 4.16 0.0 4.16 1 1
881 1 . . . . . 3.6 0.0 3.6 1 1
882 1 . . . . . 4.16 0.0 4.16 1 1
883 1 . . . . . 4.18 0.0 4.18 1 1
884 1 . . . . . 4.78 0.0 4.78 1 1
885 1 . . . . . 4.47 0.0 4.47 1 1
886 1 . . . . . 4.47 0.0 4.47 1 1
887 1 . . . . . 4.04 0.0 4.04 1 1
888 1 . . . . . 3.52 0.0 3.52 1 1
889 1 . . . . . 4.04 0.0 4.04 1 1
890 1 . . . . . 4.33 0.0 4.33 1 1
891 1 . . . . . 4.87 0.0 4.87 1 1
892 1 . . . . . 4.66 0.0 4.66 1 1
893 1 . . . . . 3.45 0.0 3.45 1 1
894 1 . . . . . 5.21 0.0 5.21 1 1
895 1 . . . . . 4.04 0.0 4.04 1 1
896 1 . . . . . 4.23 0.0 4.23 1 1
897 1 . . . . . 3.61 0.0 3.61 1 1
898 1 . . . . . 4.23 0.0 4.23 1 1
899 1 . . . . . 3.5 0.0 3.5 1 1
900 1 . . . . . 4.7 0.0 4.7 1 1
901 1 . . . . . 4.7 0.0 4.7 1 1
902 1 . . . . . 4.28 0.0 4.28 1 1
903 1 . . . . . 4.82 0.0 4.82 1 1
904 1 . . . . . 4.47 0.0 4.47 1 1
905 1 . . . . . 4.21 0.0 4.21 1 1
906 1 . . . . . 4.21 0.0 4.21 1 1
907 1 . . . . . 3.55 0.0 3.55 1 1
908 1 . . . . . 3.34 0.0 3.34 1 1
909 1 . . . . . 3.52 0.0 3.52 1 1
910 1 . . . . . 4.16 0.0 4.16 1 1
911 1 . . . . . 5.33 0.0 5.33 1 1
912 1 . . . . . 3.67 0.0 3.67 1 1
913 1 . . . . . 4.4 0.0 4.4 1 1
914 1 . . . . . 4.6 0.0 4.6 1 1
915 1 . . . . . 3.37 0.0 3.37 1 1
916 1 . . . . . 3.37 0.0 3.37 1 1
917 1 . . . . . 3.84 0.0 3.84 1 1
918 1 . . . . . 4.63 0.0 4.63 1 1
919 1 . . . . . 4.42 0.0 4.42 1 1
920 1 . . . . . 4.66 0.0 4.66 1 1
921 1 . . . . . 3.73 0.0 3.73 1 1
922 1 . . . . . 4.31 0.0 4.31 1 1
923 1 . . . . . 3.39 0.0 3.39 1 1
924 1 . . . . . 4.31 0.0 4.31 1 1
925 1 . . . . . 3.4 0.0 3.4 1 1
926 1 . . . . . 3.4 0.0 3.4 1 1
927 1 . . . . . 3.3 0.0 3.3 1 1
928 1 . . . . . 3.71 0.0 3.71 1 1
929 1 . . . . . 4.89 0.0 4.89 1 1
930 1 . . . . . 3.84 0.0 3.84 1 1
931 1 . . . . . 3.84 0.0 3.84 1 1
932 1 . . . . . 4.62 0.0 4.62 1 1
933 1 . . . . . 3.58 0.0 3.58 1 1
934 1 . . . . . 3.4 0.0 3.4 1 1
935 1 . . . . . 4.28 0.0 4.28 1 1
936 1 . . . . . 3.94 0.0 3.94 1 1
937 1 . . . . . 4.54 0.0 4.54 1 1
938 1 . . . . . 4.72 0.0 4.72 1 1
939 1 . . . . . 5.28 0.0 5.28 1 1
940 1 . . . . . 4.06 0.0 4.06 1 1
941 1 . . . . . 3.48 0.0 3.48 1 1
942 1 . . . . . 3.33 0.0 3.33 1 1
943 1 . . . . . 4.26 0.0 4.26 1 1
944 1 . . . . . 3.57 0.0 3.57 1 1
945 1 . . . . . 3.67 0.0 3.67 1 1
946 1 . . . . . 4.67 0.0 4.67 1 1
947 1 . . . . . 3.72 0.0 3.72 1 1
948 1 . . . . . 3.65 0.0 3.65 1 1
949 1 . . . . . 4.12 0.0 4.12 1 1
950 1 . . . . . 4.35 0.0 4.35 1 1
951 1 . . . . . 3.91 0.0 3.91 1 1
952 1 . . . . . 3.91 0.0 3.91 1 1
953 1 . . . . . 4.73 0.0 4.73 1 1
954 1 . . . . . 3.37 0.0 3.37 1 1
955 1 . . . . . 4.34 0.0 4.34 1 1
956 1 . . . . . 4.06 0.0 4.06 1 1
957 1 . . . . . 4.17 0.0 4.17 1 1
958 1 . . . . . 4.47 0.0 4.47 1 1
959 1 . . . . . 3.29 0.0 3.29 1 1
960 1 . . . . . 3.29 0.0 3.29 1 1
961 1 . . . . . 4.33 0.0 4.33 1 1
962 1 . . . . . 4.95 0.0 4.95 1 1
963 1 . . . . . 3.21 0.0 3.21 1 1
964 1 . . . . . 4.61 0.0 4.61 1 1
965 1 . . . . . 3.98 0.0 3.98 1 1
966 1 . . . . . 4.57 0.0 4.57 1 1
967 1 . . . . . 3.25 0.0 3.25 1 1
968 1 . . . . . 4.54 0.0 4.54 1 1
969 1 . . . . . 4.3 0.0 4.3 1 1
970 1 . . . . . 3.78 0.0 3.78 1 1
971 1 . . . . . 4.3 0.0 4.3 1 1
972 1 . . . . . 3.65 0.0 3.65 1 1
973 1 . . . . . 3.96 0.0 3.96 1 1
974 1 . . . . . 3.28 0.0 3.28 1 1
975 1 . . . . . 3.81 0.0 3.81 1 1
976 1 . . . . . 3.85 0.0 3.85 1 1
977 1 . . . . . 3.83 0.0 3.83 1 1
978 1 . . . . . 3.04 0.0 3.04 1 1
979 1 . . . . . 4.77 0.0 4.77 1 1
980 1 . . . . . 5.17 0.0 5.17 1 1
981 1 . . . . . 5.5 0.0 5.5 1 1
982 1 . . . . . 4.68 0.0 4.68 1 1
983 1 . . . . . 4.08 0.0 4.08 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -162.99998 -50.999996 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 VAL N 111.0 174.99998 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ILE C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -142.5 -93.9 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 PHE N 101.9 172.1 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 VAL C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -131.9 -66.7 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 VAL N 107.99999 148.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -162.9 -73.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ARG N 115.3 193.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 VAL C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -143.6 -103.6 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 PHE N 96.8 157.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 ARG C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -148.7 -81.9 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 ASN N 110.4 150.4 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 12 GLY C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -138.7 -76.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 PRO N 66.8 197.4 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 14 PRO C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -142.2 -64.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLU N 111.5 179.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 VAL C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -150.3 -68.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 VAL N 89.9 190.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 41 LEU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -164.1 -84.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
20 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 VAL N 101.7 175.3 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
21 . 1 1 42 ARG C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -127.9 -71.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
22 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ILE N 107.0 147.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
23 . 1 1 43 VAL C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -149.5 -71.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
24 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 PHE N 102.2 157.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
25 . 1 1 44 ILE C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -177.4 -65.2 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
26 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ALA N 107.6 195.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
27 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 VAL N 96.5 169.89998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
28 . 1 1 66 ILE C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -123.59999 -81.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
29 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 HIS N 104.49999 144.5 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
30 . 1 1 67 VAL C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -143.7 -58.1 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
31 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 ILE N 108.9 158.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
32 . 1 1 68 HIS C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -150.9 -67.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
33 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 VAL N 119.4 159.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
34 . 1 1 69 ILE C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -158.8 -88.4 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
35 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 GLN N 136.4 179.8 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
36 . 1 1 70 VAL C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -144.2 -96.2 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
37 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 ARG N 92.3 158.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.892 -1.637 -2.087 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.184 -0.439 -1.201 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.639 -0.494 -0.710 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 5.988 -3.572 0.834 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.046 -1.826 -0.096 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.339 -1.283 0.499 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 0.265 -0.373 -0.421 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 1.427 0.407 0.544 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.037 0.463 -1.778 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 4.294 -0.298 -1.545 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 3.784 0.275 0.034 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 5.350 -3.836 1.666 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 7.019 -3.755 1.094 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 5.723 -4.172 -0.024 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 3.417 -2.021 0.760 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 3.904 -2.605 -0.831 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 1.246 -0.415 -0.066 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 1.294 -2.616 -1.644 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 5.768 -1.840 0.439 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ILE C C 3.341 -3.447 -4.482 1.00 . A A . 2 ILE C 1 1
1 21 1 1 2 ILE CA C 2.078 -2.631 -4.269 1.00 . A A . 2 ILE CA 1 1
1 22 1 1 2 ILE CB C 1.581 -2.078 -5.625 1.00 . A A . 2 ILE CB 1 1
1 23 1 1 2 ILE CD1 C -0.300 -0.732 -6.714 1.00 . A A . 2 ILE CD1 1 1
1 24 1 1 2 ILE CG1 C 0.247 -1.342 -5.441 1.00 . A A . 2 ILE CG1 1 1
1 25 1 1 2 ILE CG2 C 1.439 -3.200 -6.641 1.00 . A A . 2 ILE CG2 1 1
1 26 1 1 2 ILE H H 2.800 -0.766 -3.623 1.00 . A A . 2 ILE H 1 1
1 27 1 1 2 ILE HA H 1.311 -3.273 -3.862 1.00 . A A . 2 ILE HA 1 1
1 28 1 1 2 ILE HB H 2.316 -1.381 -5.995 1.00 . A A . 2 ILE HB 1 1
1 29 1 1 2 ILE HD11 H 0.407 -0.013 -7.102 1.00 . A A . 2 ILE HD11 1 1
1 30 1 1 2 ILE HD12 H -1.237 -0.239 -6.501 1.00 . A A . 2 ILE HD12 1 1
1 31 1 1 2 ILE HD13 H -0.459 -1.509 -7.445 1.00 . A A . 2 ILE HD13 1 1
1 32 1 1 2 ILE HG12 H -0.491 -2.037 -5.069 1.00 . A A . 2 ILE HG12 1 1
1 33 1 1 2 ILE HG13 H 0.380 -0.548 -4.720 1.00 . A A . 2 ILE HG13 1 1
1 34 1 1 2 ILE HG21 H 2.396 -3.681 -6.783 1.00 . A A . 2 ILE HG21 1 1
1 35 1 1 2 ILE HG22 H 1.100 -2.791 -7.582 1.00 . A A . 2 ILE HG22 1 1
1 36 1 1 2 ILE HG23 H 0.723 -3.925 -6.283 1.00 . A A . 2 ILE HG23 1 1
1 37 1 1 2 ILE N N 2.310 -1.564 -3.325 1.00 . A A . 2 ILE N 1 1
1 38 1 1 2 ILE O O 4.377 -2.916 -4.876 1.00 . A A . 2 ILE O 1 1
1 39 1 1 3 VAL C C 4.200 -6.444 -5.667 1.00 . A A . 3 VAL C 1 1
1 40 1 1 3 VAL CA C 4.386 -5.624 -4.400 1.00 . A A . 3 VAL CA 1 1
1 41 1 1 3 VAL CB C 4.606 -6.573 -3.187 1.00 . A A . 3 VAL CB 1 1
1 42 1 1 3 VAL CG1 C 4.911 -5.779 -1.930 1.00 . A A . 3 VAL CG1 1 1
1 43 1 1 3 VAL CG2 C 3.405 -7.481 -2.962 1.00 . A A . 3 VAL CG2 1 1
1 44 1 1 3 VAL H H 2.407 -5.105 -3.875 1.00 . A A . 3 VAL H 1 1
1 45 1 1 3 VAL HA H 5.267 -5.008 -4.518 1.00 . A A . 3 VAL HA 1 1
1 46 1 1 3 VAL HB H 5.465 -7.193 -3.402 1.00 . A A . 3 VAL HB 1 1
1 47 1 1 3 VAL HG11 H 4.998 -6.452 -1.091 1.00 . A A . 3 VAL HG11 1 1
1 48 1 1 3 VAL HG12 H 4.115 -5.072 -1.747 1.00 . A A . 3 VAL HG12 1 1
1 49 1 1 3 VAL HG13 H 5.841 -5.246 -2.059 1.00 . A A . 3 VAL HG13 1 1
1 50 1 1 3 VAL HG21 H 2.530 -6.879 -2.769 1.00 . A A . 3 VAL HG21 1 1
1 51 1 1 3 VAL HG22 H 3.599 -8.119 -2.112 1.00 . A A . 3 VAL HG22 1 1
1 52 1 1 3 VAL HG23 H 3.243 -8.087 -3.841 1.00 . A A . 3 VAL HG23 1 1
1 53 1 1 3 VAL N N 3.258 -4.736 -4.207 1.00 . A A . 3 VAL N 1 1
1 54 1 1 3 VAL O O 3.068 -6.744 -6.068 1.00 . A A . 3 VAL O 1 1
1 55 1 1 4 PHE C C 5.407 -9.038 -7.160 1.00 . A A . 4 PHE C 1 1
1 56 1 1 4 PHE CA C 5.261 -7.579 -7.516 1.00 . A A . 4 PHE CA 1 1
1 57 1 1 4 PHE CB C 6.372 -7.148 -8.472 1.00 . A A . 4 PHE CB 1 1
1 58 1 1 4 PHE CD1 C 7.258 -4.819 -8.248 1.00 . A A . 4 PHE CD1 1 1
1 59 1 1 4 PHE CD2 C 5.374 -5.183 -9.660 1.00 . A A . 4 PHE CD2 1 1
1 60 1 1 4 PHE CE1 C 7.223 -3.470 -8.543 1.00 . A A . 4 PHE CE1 1 1
1 61 1 1 4 PHE CE2 C 5.333 -3.837 -9.960 1.00 . A A . 4 PHE CE2 1 1
1 62 1 1 4 PHE CG C 6.337 -5.688 -8.803 1.00 . A A . 4 PHE CG 1 1
1 63 1 1 4 PHE CZ C 6.259 -2.979 -9.400 1.00 . A A . 4 PHE CZ 1 1
1 64 1 1 4 PHE H H 6.166 -6.502 -5.946 1.00 . A A . 4 PHE H 1 1
1 65 1 1 4 PHE HA H 4.302 -7.428 -7.992 1.00 . A A . 4 PHE HA 1 1
1 66 1 1 4 PHE HB2 H 7.330 -7.367 -8.023 1.00 . A A . 4 PHE HB2 1 1
1 67 1 1 4 PHE HB3 H 6.282 -7.704 -9.394 1.00 . A A . 4 PHE HB3 1 1
1 68 1 1 4 PHE HD1 H 8.014 -5.204 -7.579 1.00 . A A . 4 PHE HD1 1 1
1 69 1 1 4 PHE HD2 H 4.650 -5.854 -10.096 1.00 . A A . 4 PHE HD2 1 1
1 70 1 1 4 PHE HE1 H 7.948 -2.800 -8.103 1.00 . A A . 4 PHE HE1 1 1
1 71 1 1 4 PHE HE2 H 4.577 -3.457 -10.629 1.00 . A A . 4 PHE HE2 1 1
1 72 1 1 4 PHE HZ H 6.229 -1.926 -9.633 1.00 . A A . 4 PHE HZ 1 1
1 73 1 1 4 PHE N N 5.298 -6.784 -6.305 1.00 . A A . 4 PHE N 1 1
1 74 1 1 4 PHE O O 6.339 -9.419 -6.449 1.00 . A A . 4 PHE O 1 1
1 75 1 1 5 VAL C C 4.144 -12.143 -8.501 1.00 . A A . 5 VAL C 1 1
1 76 1 1 5 VAL CA C 4.514 -11.258 -7.302 1.00 . A A . 5 VAL CA 1 1
1 77 1 1 5 VAL CB C 3.562 -11.525 -6.106 1.00 . A A . 5 VAL CB 1 1
1 78 1 1 5 VAL CG1 C 2.183 -10.967 -6.375 1.00 . A A . 5 VAL CG1 1 1
1 79 1 1 5 VAL CG2 C 3.481 -12.998 -5.776 1.00 . A A . 5 VAL CG2 1 1
1 80 1 1 5 VAL H H 3.796 -9.515 -8.238 1.00 . A A . 5 VAL H 1 1
1 81 1 1 5 VAL HA H 5.518 -11.507 -6.991 1.00 . A A . 5 VAL HA 1 1
1 82 1 1 5 VAL HB H 3.956 -11.007 -5.246 1.00 . A A . 5 VAL HB 1 1
1 83 1 1 5 VAL HG11 H 2.251 -9.900 -6.528 1.00 . A A . 5 VAL HG11 1 1
1 84 1 1 5 VAL HG12 H 1.542 -11.170 -5.530 1.00 . A A . 5 VAL HG12 1 1
1 85 1 1 5 VAL HG13 H 1.773 -11.431 -7.259 1.00 . A A . 5 VAL HG13 1 1
1 86 1 1 5 VAL HG21 H 3.127 -13.542 -6.638 1.00 . A A . 5 VAL HG21 1 1
1 87 1 1 5 VAL HG22 H 2.791 -13.131 -4.956 1.00 . A A . 5 VAL HG22 1 1
1 88 1 1 5 VAL HG23 H 4.459 -13.360 -5.491 1.00 . A A . 5 VAL HG23 1 1
1 89 1 1 5 VAL N N 4.501 -9.856 -7.643 1.00 . A A . 5 VAL N 1 1
1 90 1 1 5 VAL O O 3.231 -11.833 -9.265 1.00 . A A . 5 VAL O 1 1
1 91 1 1 6 ARG C C 4.221 -15.519 -9.159 1.00 . A A . 6 ARG C 1 1
1 92 1 1 6 ARG CA C 4.658 -14.186 -9.728 1.00 . A A . 6 ARG CA 1 1
1 93 1 1 6 ARG CB C 5.923 -14.400 -10.555 1.00 . A A . 6 ARG CB 1 1
1 94 1 1 6 ARG CD C 7.424 -13.659 -12.391 1.00 . A A . 6 ARG CD 1 1
1 95 1 1 6 ARG CG C 6.182 -13.337 -11.591 1.00 . A A . 6 ARG CG 1 1
1 96 1 1 6 ARG CZ C 8.822 -12.569 -14.099 1.00 . A A . 6 ARG CZ 1 1
1 97 1 1 6 ARG H H 5.633 -13.387 -8.037 1.00 . A A . 6 ARG H 1 1
1 98 1 1 6 ARG HA H 3.880 -13.801 -10.370 1.00 . A A . 6 ARG HA 1 1
1 99 1 1 6 ARG HB2 H 6.770 -14.420 -9.886 1.00 . A A . 6 ARG HB2 1 1
1 100 1 1 6 ARG HB3 H 5.859 -15.352 -11.056 1.00 . A A . 6 ARG HB3 1 1
1 101 1 1 6 ARG HD2 H 8.272 -13.684 -11.722 1.00 . A A . 6 ARG HD2 1 1
1 102 1 1 6 ARG HD3 H 7.299 -14.628 -12.849 1.00 . A A . 6 ARG HD3 1 1
1 103 1 1 6 ARG HE H 6.941 -12.056 -13.653 1.00 . A A . 6 ARG HE 1 1
1 104 1 1 6 ARG HG2 H 5.334 -13.286 -12.260 1.00 . A A . 6 ARG HG2 1 1
1 105 1 1 6 ARG HG3 H 6.313 -12.389 -11.095 1.00 . A A . 6 ARG HG3 1 1
1 106 1 1 6 ARG HH11 H 9.739 -14.105 -13.129 1.00 . A A . 6 ARG HH11 1 1
1 107 1 1 6 ARG HH12 H 10.698 -13.319 -14.334 1.00 . A A . 6 ARG HH12 1 1
1 108 1 1 6 ARG HH21 H 8.206 -11.016 -15.248 1.00 . A A . 6 ARG HH21 1 1
1 109 1 1 6 ARG HH22 H 9.823 -11.556 -15.540 1.00 . A A . 6 ARG HH22 1 1
1 110 1 1 6 ARG N N 4.890 -13.225 -8.665 1.00 . A A . 6 ARG N 1 1
1 111 1 1 6 ARG NE N 7.678 -12.672 -13.434 1.00 . A A . 6 ARG NE 1 1
1 112 1 1 6 ARG NH1 N 9.828 -13.394 -13.833 1.00 . A A . 6 ARG NH1 1 1
1 113 1 1 6 ARG NH2 N 8.960 -11.644 -15.034 1.00 . A A . 6 ARG NH2 1 1
1 114 1 1 6 ARG O O 4.987 -16.188 -8.465 1.00 . A A . 6 ARG O 1 1
1 115 1 1 7 PHE C C 2.838 -18.217 -10.090 1.00 . A A . 7 PHE C 1 1
1 116 1 1 7 PHE CA C 2.511 -17.192 -9.012 1.00 . A A . 7 PHE CA 1 1
1 117 1 1 7 PHE CB C 1.001 -17.143 -8.738 1.00 . A A . 7 PHE CB 1 1
1 118 1 1 7 PHE CD1 C 0.558 -18.542 -6.703 1.00 . A A . 7 PHE CD1 1 1
1 119 1 1 7 PHE CD2 C -0.162 -19.369 -8.816 1.00 . A A . 7 PHE CD2 1 1
1 120 1 1 7 PHE CE1 C 0.058 -19.671 -6.088 1.00 . A A . 7 PHE CE1 1 1
1 121 1 1 7 PHE CE2 C -0.666 -20.500 -8.206 1.00 . A A . 7 PHE CE2 1 1
1 122 1 1 7 PHE CG C 0.456 -18.377 -8.072 1.00 . A A . 7 PHE CG 1 1
1 123 1 1 7 PHE CZ C -0.554 -20.652 -6.840 1.00 . A A . 7 PHE CZ 1 1
1 124 1 1 7 PHE H H 2.416 -15.306 -9.957 1.00 . A A . 7 PHE H 1 1
1 125 1 1 7 PHE HA H 3.034 -17.460 -8.106 1.00 . A A . 7 PHE HA 1 1
1 126 1 1 7 PHE HB2 H 0.784 -16.303 -8.097 1.00 . A A . 7 PHE HB2 1 1
1 127 1 1 7 PHE HB3 H 0.479 -17.016 -9.671 1.00 . A A . 7 PHE HB3 1 1
1 128 1 1 7 PHE HD1 H 1.038 -17.775 -6.113 1.00 . A A . 7 PHE HD1 1 1
1 129 1 1 7 PHE HD2 H -0.250 -19.250 -9.885 1.00 . A A . 7 PHE HD2 1 1
1 130 1 1 7 PHE HE1 H 0.145 -19.786 -5.018 1.00 . A A . 7 PHE HE1 1 1
1 131 1 1 7 PHE HE2 H -1.144 -21.266 -8.798 1.00 . A A . 7 PHE HE2 1 1
1 132 1 1 7 PHE HZ H -0.946 -21.536 -6.361 1.00 . A A . 7 PHE HZ 1 1
1 133 1 1 7 PHE N N 2.999 -15.902 -9.441 1.00 . A A . 7 PHE N 1 1
1 134 1 1 7 PHE O O 2.788 -17.907 -11.273 1.00 . A A . 7 PHE O 1 1
1 135 1 1 8 ASN C C 2.572 -20.704 -11.736 1.00 . A A . 8 ASN C 1 1
1 136 1 1 8 ASN CA C 3.568 -20.514 -10.583 1.00 . A A . 8 ASN CA 1 1
1 137 1 1 8 ASN CB C 3.719 -21.822 -9.802 1.00 . A A . 8 ASN CB 1 1
1 138 1 1 8 ASN CG C 4.154 -22.988 -10.677 1.00 . A A . 8 ASN CG 1 1
1 139 1 1 8 ASN H H 3.207 -19.588 -8.699 1.00 . A A . 8 ASN H 1 1
1 140 1 1 8 ASN HA H 4.530 -20.260 -11.003 1.00 . A A . 8 ASN HA 1 1
1 141 1 1 8 ASN HB2 H 4.458 -21.684 -9.027 1.00 . A A . 8 ASN HB2 1 1
1 142 1 1 8 ASN HB3 H 2.771 -22.069 -9.348 1.00 . A A . 8 ASN HB3 1 1
1 143 1 1 8 ASN HD21 H 2.263 -23.554 -10.932 1.00 . A A . 8 ASN HD21 1 1
1 144 1 1 8 ASN HD22 H 3.454 -24.520 -11.726 1.00 . A A . 8 ASN HD22 1 1
1 145 1 1 8 ASN N N 3.183 -19.424 -9.669 1.00 . A A . 8 ASN N 1 1
1 146 1 1 8 ASN ND2 N 3.195 -23.763 -11.159 1.00 . A A . 8 ASN ND2 1 1
1 147 1 1 8 ASN O O 2.964 -20.993 -12.862 1.00 . A A . 8 ASN O 1 1
1 148 1 1 8 ASN OD1 O 5.347 -23.199 -10.897 1.00 . A A . 8 ASN OD1 1 1
1 149 1 1 9 SER C C -0.301 -19.370 -12.924 1.00 . A A . 9 SER C 1 1
1 150 1 1 9 SER CA C 0.260 -20.719 -12.454 1.00 . A A . 9 SER CA 1 1
1 151 1 1 9 SER CB C -0.861 -21.601 -11.882 1.00 . A A . 9 SER CB 1 1
1 152 1 1 9 SER H H 1.041 -20.272 -10.543 1.00 . A A . 9 SER H 1 1
1 153 1 1 9 SER HA H 0.704 -21.225 -13.299 1.00 . A A . 9 SER HA 1 1
1 154 1 1 9 SER HB2 H -0.435 -22.514 -11.494 1.00 . A A . 9 SER HB2 1 1
1 155 1 1 9 SER HB3 H -1.357 -21.071 -11.082 1.00 . A A . 9 SER HB3 1 1
1 156 1 1 9 SER HG H -2.187 -21.120 -13.239 1.00 . A A . 9 SER HG 1 1
1 157 1 1 9 SER N N 1.296 -20.534 -11.450 1.00 . A A . 9 SER N 1 1
1 158 1 1 9 SER O O -1.413 -19.298 -13.454 1.00 . A A . 9 SER O 1 1
1 159 1 1 9 SER OG O -1.818 -21.934 -12.872 1.00 . A A . 9 SER OG 1 1
1 160 1 1 10 SER C C 1.232 -16.176 -13.672 1.00 . A A . 10 SER C 1 1
1 161 1 1 10 SER CA C 0.047 -16.977 -13.132 1.00 . A A . 10 SER CA 1 1
1 162 1 1 10 SER CB C -0.561 -16.256 -11.928 1.00 . A A . 10 SER CB 1 1
1 163 1 1 10 SER H H 1.370 -18.425 -12.351 1.00 . A A . 10 SER H 1 1
1 164 1 1 10 SER HA H -0.700 -17.071 -13.904 1.00 . A A . 10 SER HA 1 1
1 165 1 1 10 SER HB2 H 0.220 -16.039 -11.217 1.00 . A A . 10 SER HB2 1 1
1 166 1 1 10 SER HB3 H -1.005 -15.328 -12.257 1.00 . A A . 10 SER HB3 1 1
1 167 1 1 10 SER HG H -1.810 -16.634 -10.459 1.00 . A A . 10 SER HG 1 1
1 168 1 1 10 SER N N 0.474 -18.313 -12.744 1.00 . A A . 10 SER N 1 1
1 169 1 1 10 SER O O 2.316 -16.723 -13.887 1.00 . A A . 10 SER O 1 1
1 170 1 1 10 SER OG O -1.563 -17.049 -11.299 1.00 . A A . 10 SER OG 1 1
1 171 1 1 11 HIS C C 2.552 -13.113 -13.232 1.00 . A A . 11 HIS C 1 1
1 172 1 1 11 HIS CA C 2.073 -14.008 -14.373 1.00 . A A . 11 HIS CA 1 1
1 173 1 1 11 HIS CB C 1.573 -13.151 -15.562 1.00 . A A . 11 HIS CB 1 1
1 174 1 1 11 HIS CD2 C -0.857 -12.402 -15.062 1.00 . A A . 11 HIS CD2 1 1
1 175 1 1 11 HIS CE1 C -0.443 -10.285 -14.757 1.00 . A A . 11 HIS CE1 1 1
1 176 1 1 11 HIS CG C 0.469 -12.179 -15.221 1.00 . A A . 11 HIS CG 1 1
1 177 1 1 11 HIS H H 0.124 -14.519 -13.737 1.00 . A A . 11 HIS H 1 1
1 178 1 1 11 HIS HA H 2.894 -14.627 -14.702 1.00 . A A . 11 HIS HA 1 1
1 179 1 1 11 HIS HB2 H 2.401 -12.578 -15.953 1.00 . A A . 11 HIS HB2 1 1
1 180 1 1 11 HIS HB3 H 1.209 -13.809 -16.337 1.00 . A A . 11 HIS HB3 1 1
1 181 1 1 11 HIS HD2 H -1.368 -13.347 -15.156 1.00 . A A . 11 HIS HD2 1 1
1 182 1 1 11 HIS HE1 H -0.583 -9.233 -14.552 1.00 . A A . 11 HIS HE1 1 1
1 183 1 1 11 HIS HE2 H -2.389 -10.989 -14.783 1.00 . A A . 11 HIS HE2 1 1
1 184 1 1 11 HIS N N 1.017 -14.891 -13.898 1.00 . A A . 11 HIS N 1 1
1 185 1 1 11 HIS ND1 N 0.726 -10.842 -15.027 1.00 . A A . 11 HIS ND1 1 1
1 186 1 1 11 HIS NE2 N -1.428 -11.188 -14.767 1.00 . A A . 11 HIS NE2 1 1
1 187 1 1 11 HIS O O 2.257 -13.379 -12.063 1.00 . A A . 11 HIS O 1 1
1 188 1 1 12 GLY C C 2.681 -10.101 -12.279 1.00 . A A . 12 GLY C 1 1
1 189 1 1 12 GLY CA C 3.743 -11.132 -12.564 1.00 . A A . 12 GLY CA 1 1
1 190 1 1 12 GLY H H 3.551 -11.940 -14.505 1.00 . A A . 12 GLY H 1 1
1 191 1 1 12 GLY HA2 H 3.972 -11.667 -11.654 1.00 . A A . 12 GLY HA2 1 1
1 192 1 1 12 GLY HA3 H 4.633 -10.631 -12.915 1.00 . A A . 12 GLY HA3 1 1
1 193 1 1 12 GLY N N 3.300 -12.073 -13.567 1.00 . A A . 12 GLY N 1 1
1 194 1 1 12 GLY O O 2.619 -9.063 -12.937 1.00 . A A . 12 GLY O 1 1
1 195 1 1 13 PHE C C 1.087 -8.632 -9.762 1.00 . A A . 13 PHE C 1 1
1 196 1 1 13 PHE CA C 0.748 -9.498 -10.971 1.00 . A A . 13 PHE CA 1 1
1 197 1 1 13 PHE CB C -0.556 -10.296 -10.743 1.00 . A A . 13 PHE CB 1 1
1 198 1 1 13 PHE CD1 C -0.753 -11.250 -8.422 1.00 . A A . 13 PHE CD1 1 1
1 199 1 1 13 PHE CD2 C -0.053 -12.693 -10.179 1.00 . A A . 13 PHE CD2 1 1
1 200 1 1 13 PHE CE1 C -0.668 -12.298 -7.524 1.00 . A A . 13 PHE CE1 1 1
1 201 1 1 13 PHE CE2 C 0.038 -13.742 -9.286 1.00 . A A . 13 PHE CE2 1 1
1 202 1 1 13 PHE CG C -0.446 -11.435 -9.759 1.00 . A A . 13 PHE CG 1 1
1 203 1 1 13 PHE CZ C -0.270 -13.544 -7.958 1.00 . A A . 13 PHE CZ 1 1
1 204 1 1 13 PHE H H 1.981 -11.198 -10.776 1.00 . A A . 13 PHE H 1 1
1 205 1 1 13 PHE HA H 0.604 -8.847 -11.819 1.00 . A A . 13 PHE HA 1 1
1 206 1 1 13 PHE HB2 H -1.314 -9.623 -10.374 1.00 . A A . 13 PHE HB2 1 1
1 207 1 1 13 PHE HB3 H -0.883 -10.703 -11.689 1.00 . A A . 13 PHE HB3 1 1
1 208 1 1 13 PHE HD1 H -1.059 -10.273 -8.078 1.00 . A A . 13 PHE HD1 1 1
1 209 1 1 13 PHE HD2 H 0.190 -12.850 -11.218 1.00 . A A . 13 PHE HD2 1 1
1 210 1 1 13 PHE HE1 H -0.910 -12.140 -6.485 1.00 . A A . 13 PHE HE1 1 1
1 211 1 1 13 PHE HE2 H 0.350 -14.716 -9.628 1.00 . A A . 13 PHE HE2 1 1
1 212 1 1 13 PHE HZ H -0.205 -14.365 -7.258 1.00 . A A . 13 PHE HZ 1 1
1 213 1 1 13 PHE N N 1.843 -10.381 -11.305 1.00 . A A . 13 PHE N 1 1
1 214 1 1 13 PHE O O 1.902 -9.016 -8.923 1.00 . A A . 13 PHE O 1 1
1 215 1 1 14 PRO C C -0.291 -6.709 -7.446 1.00 . A A . 14 PRO C 1 1
1 216 1 1 14 PRO CA C 0.724 -6.520 -8.582 1.00 . A A . 14 PRO CA 1 1
1 217 1 1 14 PRO CB C 0.538 -5.160 -9.248 1.00 . A A . 14 PRO CB 1 1
1 218 1 1 14 PRO CD C -0.432 -6.862 -10.678 1.00 . A A . 14 PRO CD 1 1
1 219 1 1 14 PRO CG C -0.479 -5.390 -10.324 1.00 . A A . 14 PRO CG 1 1
1 220 1 1 14 PRO HA H 1.728 -6.600 -8.193 1.00 . A A . 14 PRO HA 1 1
1 221 1 1 14 PRO HB2 H 0.185 -4.447 -8.517 1.00 . A A . 14 PRO HB2 1 1
1 222 1 1 14 PRO HB3 H 1.477 -4.826 -9.661 1.00 . A A . 14 PRO HB3 1 1
1 223 1 1 14 PRO HD2 H -1.413 -7.303 -10.584 1.00 . A A . 14 PRO HD2 1 1
1 224 1 1 14 PRO HD3 H -0.054 -6.993 -11.680 1.00 . A A . 14 PRO HD3 1 1
1 225 1 1 14 PRO HG2 H -1.461 -5.128 -9.958 1.00 . A A . 14 PRO HG2 1 1
1 226 1 1 14 PRO HG3 H -0.235 -4.790 -11.188 1.00 . A A . 14 PRO HG3 1 1
1 227 1 1 14 PRO N N 0.498 -7.433 -9.682 1.00 . A A . 14 PRO N 1 1
1 228 1 1 14 PRO O O -1.503 -6.695 -7.669 1.00 . A A . 14 PRO O 1 1
1 229 1 1 15 VAL C C -0.469 -5.909 -4.099 1.00 . A A . 15 VAL C 1 1
1 230 1 1 15 VAL CA C -0.653 -7.063 -5.081 1.00 . A A . 15 VAL CA 1 1
1 231 1 1 15 VAL CB C -0.409 -8.426 -4.367 1.00 . A A . 15 VAL CB 1 1
1 232 1 1 15 VAL CG1 C -1.191 -8.506 -3.062 1.00 . A A . 15 VAL CG1 1 1
1 233 1 1 15 VAL CG2 C -0.815 -9.568 -5.277 1.00 . A A . 15 VAL CG2 1 1
1 234 1 1 15 VAL H H 1.186 -6.914 -6.118 1.00 . A A . 15 VAL H 1 1
1 235 1 1 15 VAL HA H -1.673 -7.045 -5.436 1.00 . A A . 15 VAL HA 1 1
1 236 1 1 15 VAL HB H 0.646 -8.529 -4.148 1.00 . A A . 15 VAL HB 1 1
1 237 1 1 15 VAL HG11 H -0.964 -9.435 -2.561 1.00 . A A . 15 VAL HG11 1 1
1 238 1 1 15 VAL HG12 H -2.247 -8.462 -3.276 1.00 . A A . 15 VAL HG12 1 1
1 239 1 1 15 VAL HG13 H -0.917 -7.677 -2.428 1.00 . A A . 15 VAL HG13 1 1
1 240 1 1 15 VAL HG21 H -1.862 -9.479 -5.523 1.00 . A A . 15 VAL HG21 1 1
1 241 1 1 15 VAL HG22 H -0.642 -10.508 -4.771 1.00 . A A . 15 VAL HG22 1 1
1 242 1 1 15 VAL HG23 H -0.226 -9.533 -6.182 1.00 . A A . 15 VAL HG23 1 1
1 243 1 1 15 VAL N N 0.210 -6.894 -6.238 1.00 . A A . 15 VAL N 1 1
1 244 1 1 15 VAL O O 0.645 -5.636 -3.644 1.00 . A A . 15 VAL O 1 1
1 245 1 1 16 GLU C C -1.611 -4.634 -1.447 1.00 . A A . 16 GLU C 1 1
1 246 1 1 16 GLU CA C -1.536 -4.105 -2.875 1.00 . A A . 16 GLU CA 1 1
1 247 1 1 16 GLU CB C -2.721 -3.163 -3.162 1.00 . A A . 16 GLU CB 1 1
1 248 1 1 16 GLU CD C -2.232 -1.473 -1.301 1.00 . A A . 16 GLU CD 1 1
1 249 1 1 16 GLU CG C -2.494 -1.694 -2.779 1.00 . A A . 16 GLU CG 1 1
1 250 1 1 16 GLU H H -2.413 -5.487 -4.208 1.00 . A A . 16 GLU H 1 1
1 251 1 1 16 GLU HA H -0.611 -3.569 -3.013 1.00 . A A . 16 GLU HA 1 1
1 252 1 1 16 GLU HB2 H -2.940 -3.200 -4.217 1.00 . A A . 16 GLU HB2 1 1
1 253 1 1 16 GLU HB3 H -3.581 -3.522 -2.618 1.00 . A A . 16 GLU HB3 1 1
1 254 1 1 16 GLU HG2 H -1.642 -1.323 -3.330 1.00 . A A . 16 GLU HG2 1 1
1 255 1 1 16 GLU HG3 H -3.368 -1.127 -3.063 1.00 . A A . 16 GLU HG3 1 1
1 256 1 1 16 GLU N N -1.561 -5.224 -3.800 1.00 . A A . 16 GLU N 1 1
1 257 1 1 16 GLU O O -2.558 -5.348 -1.087 1.00 . A A . 16 GLU O 1 1
1 258 1 1 16 GLU OE1 O -3.010 -1.985 -0.471 1.00 . A A . 16 GLU OE1 1 1
1 259 1 1 16 GLU OE2 O -1.254 -0.761 -0.964 1.00 . A A . 16 GLU OE2 1 1
1 260 1 1 17 VAL C C -0.201 -3.592 1.641 1.00 . A A . 17 VAL C 1 1
1 261 1 1 17 VAL CA C -0.550 -4.752 0.729 1.00 . A A . 17 VAL CA 1 1
1 262 1 1 17 VAL CB C 0.506 -5.872 0.929 1.00 . A A . 17 VAL CB 1 1
1 263 1 1 17 VAL CG1 C 0.182 -7.078 0.077 1.00 . A A . 17 VAL CG1 1 1
1 264 1 1 17 VAL CG2 C 1.907 -5.360 0.620 1.00 . A A . 17 VAL CG2 1 1
1 265 1 1 17 VAL H H 0.111 -3.739 -1.001 1.00 . A A . 17 VAL H 1 1
1 266 1 1 17 VAL HA H -1.518 -5.141 1.004 1.00 . A A . 17 VAL HA 1 1
1 267 1 1 17 VAL HB H 0.480 -6.177 1.965 1.00 . A A . 17 VAL HB 1 1
1 268 1 1 17 VAL HG11 H 0.103 -6.772 -0.956 1.00 . A A . 17 VAL HG11 1 1
1 269 1 1 17 VAL HG12 H -0.754 -7.512 0.400 1.00 . A A . 17 VAL HG12 1 1
1 270 1 1 17 VAL HG13 H 0.973 -7.804 0.174 1.00 . A A . 17 VAL HG13 1 1
1 271 1 1 17 VAL HG21 H 2.615 -6.168 0.732 1.00 . A A . 17 VAL HG21 1 1
1 272 1 1 17 VAL HG22 H 2.158 -4.567 1.307 1.00 . A A . 17 VAL HG22 1 1
1 273 1 1 17 VAL HG23 H 1.941 -4.988 -0.393 1.00 . A A . 17 VAL HG23 1 1
1 274 1 1 17 VAL N N -0.613 -4.309 -0.653 1.00 . A A . 17 VAL N 1 1
1 275 1 1 17 VAL O O 0.360 -2.587 1.197 1.00 . A A . 17 VAL O 1 1
1 276 1 1 18 ASP C C 1.186 -2.946 4.426 1.00 . A A . 18 ASP C 1 1
1 277 1 1 18 ASP CA C -0.198 -2.706 3.874 1.00 . A A . 18 ASP CA 1 1
1 278 1 1 18 ASP CB C -1.227 -2.669 5.008 1.00 . A A . 18 ASP CB 1 1
1 279 1 1 18 ASP CG C -2.518 -1.990 4.604 1.00 . A A . 18 ASP CG 1 1
1 280 1 1 18 ASP H H -0.959 -4.553 3.210 1.00 . A A . 18 ASP H 1 1
1 281 1 1 18 ASP HA H -0.205 -1.755 3.360 1.00 . A A . 18 ASP HA 1 1
1 282 1 1 18 ASP HB2 H -1.455 -3.680 5.308 1.00 . A A . 18 ASP HB2 1 1
1 283 1 1 18 ASP HB3 H -0.807 -2.137 5.848 1.00 . A A . 18 ASP HB3 1 1
1 284 1 1 18 ASP N N -0.519 -3.730 2.906 1.00 . A A . 18 ASP N 1 1
1 285 1 1 18 ASP O O 1.723 -4.041 4.306 1.00 . A A . 18 ASP O 1 1
1 286 1 1 18 ASP OD1 O -3.439 -2.683 4.121 1.00 . A A . 18 ASP OD1 1 1
1 287 1 1 18 ASP OD2 O -2.618 -0.754 4.771 1.00 . A A . 18 ASP OD2 1 1
1 288 1 1 19 SER C C 3.153 -3.029 6.738 1.00 . A A . 19 SER C 1 1
1 289 1 1 19 SER CA C 3.099 -2.046 5.572 1.00 . A A . 19 SER CA 1 1
1 290 1 1 19 SER CB C 3.586 -0.669 6.003 1.00 . A A . 19 SER CB 1 1
1 291 1 1 19 SER H H 1.275 -1.091 5.129 1.00 . A A . 19 SER H 1 1
1 292 1 1 19 SER HA H 3.743 -2.410 4.786 1.00 . A A . 19 SER HA 1 1
1 293 1 1 19 SER HB2 H 3.019 -0.339 6.861 1.00 . A A . 19 SER HB2 1 1
1 294 1 1 19 SER HB3 H 4.635 -0.718 6.256 1.00 . A A . 19 SER HB3 1 1
1 295 1 1 19 SER HG H 4.044 0.989 5.047 1.00 . A A . 19 SER HG 1 1
1 296 1 1 19 SER N N 1.759 -1.941 5.034 1.00 . A A . 19 SER N 1 1
1 297 1 1 19 SER O O 4.177 -3.674 6.976 1.00 . A A . 19 SER O 1 1
1 298 1 1 19 SER OG O 3.411 0.265 4.947 1.00 . A A . 19 SER OG 1 1
1 299 1 1 20 ASP C C 1.478 -5.434 8.212 1.00 . A A . 20 ASP C 1 1
1 300 1 1 20 ASP CA C 1.959 -4.049 8.592 1.00 . A A . 20 ASP CA 1 1
1 301 1 1 20 ASP CB C 1.049 -3.466 9.669 1.00 . A A . 20 ASP CB 1 1
1 302 1 1 20 ASP CG C 1.528 -2.134 10.171 1.00 . A A . 20 ASP CG 1 1
1 303 1 1 20 ASP H H 1.239 -2.657 7.167 1.00 . A A . 20 ASP H 1 1
1 304 1 1 20 ASP HA H 2.958 -4.131 8.993 1.00 . A A . 20 ASP HA 1 1
1 305 1 1 20 ASP HB2 H 0.057 -3.341 9.263 1.00 . A A . 20 ASP HB2 1 1
1 306 1 1 20 ASP HB3 H 1.006 -4.154 10.502 1.00 . A A . 20 ASP HB3 1 1
1 307 1 1 20 ASP N N 2.032 -3.167 7.435 1.00 . A A . 20 ASP N 1 1
1 308 1 1 20 ASP O O 1.270 -6.280 9.082 1.00 . A A . 20 ASP O 1 1
1 309 1 1 20 ASP OD1 O 2.509 -2.099 10.943 1.00 . A A . 20 ASP OD1 1 1
1 310 1 1 20 ASP OD2 O 0.932 -1.103 9.788 1.00 . A A . 20 ASP OD2 1 1
1 311 1 1 21 THR C C 1.995 -7.974 6.690 1.00 . A A . 21 THR C 1 1
1 312 1 1 21 THR CA C 0.868 -6.973 6.463 1.00 . A A . 21 THR CA 1 1
1 313 1 1 21 THR CB C 0.489 -6.946 4.965 1.00 . A A . 21 THR CB 1 1
1 314 1 1 21 THR CG2 C -0.009 -8.310 4.501 1.00 . A A . 21 THR CG2 1 1
1 315 1 1 21 THR H H 1.437 -4.958 6.266 1.00 . A A . 21 THR H 1 1
1 316 1 1 21 THR HA H 0.004 -7.275 7.037 1.00 . A A . 21 THR HA 1 1
1 317 1 1 21 THR HB H 1.363 -6.676 4.390 1.00 . A A . 21 THR HB 1 1
1 318 1 1 21 THR HG1 H -1.121 -5.945 5.513 1.00 . A A . 21 THR HG1 1 1
1 319 1 1 21 THR HG21 H -0.887 -8.583 5.066 1.00 . A A . 21 THR HG21 1 1
1 320 1 1 21 THR HG22 H 0.766 -9.048 4.660 1.00 . A A . 21 THR HG22 1 1
1 321 1 1 21 THR HG23 H -0.254 -8.265 3.451 1.00 . A A . 21 THR HG23 1 1
1 322 1 1 21 THR N N 1.285 -5.670 6.924 1.00 . A A . 21 THR N 1 1
1 323 1 1 21 THR O O 3.068 -7.850 6.111 1.00 . A A . 21 THR O 1 1
1 324 1 1 21 THR OG1 O -0.539 -5.968 4.745 1.00 . A A . 21 THR OG1 1 1
1 325 1 1 22 SER C C 2.956 -10.867 6.684 1.00 . A A . 22 SER C 1 1
1 326 1 1 22 SER CA C 2.754 -9.927 7.871 1.00 . A A . 22 SER CA 1 1
1 327 1 1 22 SER CB C 2.330 -10.704 9.110 1.00 . A A . 22 SER CB 1 1
1 328 1 1 22 SER H H 0.889 -8.965 8.020 1.00 . A A . 22 SER H 1 1
1 329 1 1 22 SER HA H 3.683 -9.419 8.078 1.00 . A A . 22 SER HA 1 1
1 330 1 1 22 SER HB2 H 1.476 -11.322 8.873 1.00 . A A . 22 SER HB2 1 1
1 331 1 1 22 SER HB3 H 3.146 -11.329 9.444 1.00 . A A . 22 SER HB3 1 1
1 332 1 1 22 SER HG H 2.599 -9.924 10.888 1.00 . A A . 22 SER HG 1 1
1 333 1 1 22 SER N N 1.760 -8.929 7.562 1.00 . A A . 22 SER N 1 1
1 334 1 1 22 SER O O 2.037 -11.077 5.890 1.00 . A A . 22 SER O 1 1
1 335 1 1 22 SER OG O 1.976 -9.814 10.160 1.00 . A A . 22 SER OG 1 1
1 336 1 1 23 ILE C C 3.512 -13.499 5.391 1.00 . A A . 23 ILE C 1 1
1 337 1 1 23 ILE CA C 4.491 -12.326 5.462 1.00 . A A . 23 ILE CA 1 1
1 338 1 1 23 ILE CB C 5.939 -12.862 5.583 1.00 . A A . 23 ILE CB 1 1
1 339 1 1 23 ILE CD1 C 6.873 -10.767 4.448 1.00 . A A . 23 ILE CD1 1 1
1 340 1 1 23 ILE CG1 C 6.937 -11.696 5.645 1.00 . A A . 23 ILE CG1 1 1
1 341 1 1 23 ILE CG2 C 6.276 -13.795 4.420 1.00 . A A . 23 ILE CG2 1 1
1 342 1 1 23 ILE H H 4.851 -11.188 7.220 1.00 . A A . 23 ILE H 1 1
1 343 1 1 23 ILE HA H 4.414 -11.764 4.543 1.00 . A A . 23 ILE HA 1 1
1 344 1 1 23 ILE HB H 6.011 -13.431 6.499 1.00 . A A . 23 ILE HB 1 1
1 345 1 1 23 ILE HD11 H 7.635 -10.006 4.545 1.00 . A A . 23 ILE HD11 1 1
1 346 1 1 23 ILE HD12 H 5.902 -10.298 4.407 1.00 . A A . 23 ILE HD12 1 1
1 347 1 1 23 ILE HD13 H 7.041 -11.333 3.544 1.00 . A A . 23 ILE HD13 1 1
1 348 1 1 23 ILE HG12 H 6.739 -11.108 6.529 1.00 . A A . 23 ILE HG12 1 1
1 349 1 1 23 ILE HG13 H 7.939 -12.094 5.705 1.00 . A A . 23 ILE HG13 1 1
1 350 1 1 23 ILE HG21 H 5.534 -14.576 4.355 1.00 . A A . 23 ILE HG21 1 1
1 351 1 1 23 ILE HG22 H 7.247 -14.240 4.585 1.00 . A A . 23 ILE HG22 1 1
1 352 1 1 23 ILE HG23 H 6.294 -13.235 3.496 1.00 . A A . 23 ILE HG23 1 1
1 353 1 1 23 ILE N N 4.159 -11.416 6.563 1.00 . A A . 23 ILE N 1 1
1 354 1 1 23 ILE O O 3.038 -13.857 4.311 1.00 . A A . 23 ILE O 1 1
1 355 1 1 24 PHE C C 0.865 -14.722 6.156 1.00 . A A . 24 PHE C 1 1
1 356 1 1 24 PHE CA C 2.249 -15.195 6.580 1.00 . A A . 24 PHE CA 1 1
1 357 1 1 24 PHE CB C 2.198 -15.834 7.968 1.00 . A A . 24 PHE CB 1 1
1 358 1 1 24 PHE CD1 C 1.549 -18.132 7.179 1.00 . A A . 24 PHE CD1 1 1
1 359 1 1 24 PHE CD2 C 0.311 -17.159 8.969 1.00 . A A . 24 PHE CD2 1 1
1 360 1 1 24 PHE CE1 C 0.759 -19.263 7.244 1.00 . A A . 24 PHE CE1 1 1
1 361 1 1 24 PHE CE2 C -0.482 -18.289 9.037 1.00 . A A . 24 PHE CE2 1 1
1 362 1 1 24 PHE CG C 1.335 -17.066 8.041 1.00 . A A . 24 PHE CG 1 1
1 363 1 1 24 PHE CZ C -0.257 -19.340 8.173 1.00 . A A . 24 PHE CZ 1 1
1 364 1 1 24 PHE H H 3.608 -13.778 7.377 1.00 . A A . 24 PHE H 1 1
1 365 1 1 24 PHE HA H 2.588 -15.932 5.867 1.00 . A A . 24 PHE HA 1 1
1 366 1 1 24 PHE HB2 H 3.199 -16.111 8.261 1.00 . A A . 24 PHE HB2 1 1
1 367 1 1 24 PHE HB3 H 1.812 -15.112 8.671 1.00 . A A . 24 PHE HB3 1 1
1 368 1 1 24 PHE HD1 H 2.345 -18.073 6.451 1.00 . A A . 24 PHE HD1 1 1
1 369 1 1 24 PHE HD2 H 0.136 -16.338 9.646 1.00 . A A . 24 PHE HD2 1 1
1 370 1 1 24 PHE HE1 H 0.936 -20.086 6.567 1.00 . A A . 24 PHE HE1 1 1
1 371 1 1 24 PHE HE2 H -1.276 -18.346 9.766 1.00 . A A . 24 PHE HE2 1 1
1 372 1 1 24 PHE HZ H -0.877 -20.224 8.225 1.00 . A A . 24 PHE HZ 1 1
1 373 1 1 24 PHE N N 3.194 -14.088 6.543 1.00 . A A . 24 PHE N 1 1
1 374 1 1 24 PHE O O 0.159 -15.419 5.433 1.00 . A A . 24 PHE O 1 1
1 375 1 1 25 GLN C C -0.851 -12.744 4.714 1.00 . A A . 25 GLN C 1 1
1 376 1 1 25 GLN CA C -0.787 -12.934 6.217 1.00 . A A . 25 GLN CA 1 1
1 377 1 1 25 GLN CB C -1.013 -11.599 6.923 1.00 . A A . 25 GLN CB 1 1
1 378 1 1 25 GLN CD C -1.449 -10.378 9.083 1.00 . A A . 25 GLN CD 1 1
1 379 1 1 25 GLN CG C -1.237 -11.720 8.416 1.00 . A A . 25 GLN CG 1 1
1 380 1 1 25 GLN H H 1.094 -13.020 7.181 1.00 . A A . 25 GLN H 1 1
1 381 1 1 25 GLN HA H -1.563 -13.625 6.512 1.00 . A A . 25 GLN HA 1 1
1 382 1 1 25 GLN HB2 H -0.149 -10.971 6.762 1.00 . A A . 25 GLN HB2 1 1
1 383 1 1 25 GLN HB3 H -1.879 -11.121 6.489 1.00 . A A . 25 GLN HB3 1 1
1 384 1 1 25 GLN HE21 H -2.624 -11.216 10.437 1.00 . A A . 25 GLN HE21 1 1
1 385 1 1 25 GLN HE22 H -2.382 -9.514 10.604 1.00 . A A . 25 GLN HE22 1 1
1 386 1 1 25 GLN HG2 H -2.114 -12.328 8.585 1.00 . A A . 25 GLN HG2 1 1
1 387 1 1 25 GLN HG3 H -0.378 -12.198 8.862 1.00 . A A . 25 GLN HG3 1 1
1 388 1 1 25 GLN N N 0.492 -13.520 6.595 1.00 . A A . 25 GLN N 1 1
1 389 1 1 25 GLN NE2 N -2.230 -10.365 10.144 1.00 . A A . 25 GLN NE2 1 1
1 390 1 1 25 GLN O O -1.873 -13.019 4.096 1.00 . A A . 25 GLN O 1 1
1 391 1 1 25 GLN OE1 O -0.917 -9.358 8.636 1.00 . A A . 25 GLN OE1 1 1
1 392 1 1 26 LEU C C 0.228 -13.434 1.975 1.00 . A A . 26 LEU C 1 1
1 393 1 1 26 LEU CA C 0.339 -12.090 2.686 1.00 . A A . 26 LEU CA 1 1
1 394 1 1 26 LEU CB C 1.643 -11.380 2.300 1.00 . A A . 26 LEU CB 1 1
1 395 1 1 26 LEU CD1 C 0.730 -10.556 0.104 1.00 . A A . 26 LEU CD1 1 1
1 396 1 1 26 LEU CD2 C 3.183 -10.467 0.545 1.00 . A A . 26 LEU CD2 1 1
1 397 1 1 26 LEU CG C 1.902 -11.237 0.794 1.00 . A A . 26 LEU CG 1 1
1 398 1 1 26 LEU H H 1.027 -12.043 4.691 1.00 . A A . 26 LEU H 1 1
1 399 1 1 26 LEU HA H -0.498 -11.476 2.388 1.00 . A A . 26 LEU HA 1 1
1 400 1 1 26 LEU HB2 H 1.634 -10.386 2.733 1.00 . A A . 26 LEU HB2 1 1
1 401 1 1 26 LEU HB3 H 2.466 -11.931 2.729 1.00 . A A . 26 LEU HB3 1 1
1 402 1 1 26 LEU HD11 H -0.134 -11.203 0.144 1.00 . A A . 26 LEU HD11 1 1
1 403 1 1 26 LEU HD12 H 0.982 -10.352 -0.925 1.00 . A A . 26 LEU HD12 1 1
1 404 1 1 26 LEU HD13 H 0.506 -9.632 0.612 1.00 . A A . 26 LEU HD13 1 1
1 405 1 1 26 LEU HD21 H 3.101 -9.483 0.981 1.00 . A A . 26 LEU HD21 1 1
1 406 1 1 26 LEU HD22 H 3.350 -10.375 -0.519 1.00 . A A . 26 LEU HD22 1 1
1 407 1 1 26 LEU HD23 H 4.012 -10.992 0.995 1.00 . A A . 26 LEU HD23 1 1
1 408 1 1 26 LEU HG H 2.012 -12.223 0.362 1.00 . A A . 26 LEU HG 1 1
1 409 1 1 26 LEU N N 0.253 -12.275 4.131 1.00 . A A . 26 LEU N 1 1
1 410 1 1 26 LEU O O -0.421 -13.544 0.932 1.00 . A A . 26 LEU O 1 1
1 411 1 1 27 LYS C C -0.697 -16.222 1.972 1.00 . A A . 27 LYS C 1 1
1 412 1 1 27 LYS CA C 0.769 -15.808 2.024 1.00 . A A . 27 LYS CA 1 1
1 413 1 1 27 LYS CB C 1.550 -16.782 2.921 1.00 . A A . 27 LYS CB 1 1
1 414 1 1 27 LYS CD C 2.298 -19.170 3.367 1.00 . A A . 27 LYS CD 1 1
1 415 1 1 27 LYS CE C 3.799 -18.892 3.391 1.00 . A A . 27 LYS CE 1 1
1 416 1 1 27 LYS CG C 1.551 -18.226 2.420 1.00 . A A . 27 LYS CG 1 1
1 417 1 1 27 LYS H H 1.413 -14.284 3.346 1.00 . A A . 27 LYS H 1 1
1 418 1 1 27 LYS HA H 1.184 -15.822 1.027 1.00 . A A . 27 LYS HA 1 1
1 419 1 1 27 LYS HB2 H 2.572 -16.445 2.999 1.00 . A A . 27 LYS HB2 1 1
1 420 1 1 27 LYS HB3 H 1.092 -16.765 3.902 1.00 . A A . 27 LYS HB3 1 1
1 421 1 1 27 LYS HD2 H 1.905 -19.046 4.364 1.00 . A A . 27 LYS HD2 1 1
1 422 1 1 27 LYS HD3 H 2.136 -20.187 3.040 1.00 . A A . 27 LYS HD3 1 1
1 423 1 1 27 LYS HE2 H 4.180 -18.940 2.383 1.00 . A A . 27 LYS HE2 1 1
1 424 1 1 27 LYS HE3 H 3.963 -17.901 3.791 1.00 . A A . 27 LYS HE3 1 1
1 425 1 1 27 LYS HG2 H 0.528 -18.562 2.333 1.00 . A A . 27 LYS HG2 1 1
1 426 1 1 27 LYS HG3 H 2.023 -18.256 1.449 1.00 . A A . 27 LYS HG3 1 1
1 427 1 1 27 LYS HZ1 H 4.218 -19.815 5.222 1.00 . A A . 27 LYS HZ1 1 1
1 428 1 1 27 LYS HZ2 H 5.562 -19.719 4.196 1.00 . A A . 27 LYS HZ2 1 1
1 429 1 1 27 LYS HZ3 H 4.337 -20.844 3.894 1.00 . A A . 27 LYS HZ3 1 1
1 430 1 1 27 LYS N N 0.862 -14.453 2.550 1.00 . A A . 27 LYS N 1 1
1 431 1 1 27 LYS NZ N 4.529 -19.879 4.232 1.00 . A A . 27 LYS NZ 1 1
1 432 1 1 27 LYS O O -1.179 -16.748 0.969 1.00 . A A . 27 LYS O 1 1
1 433 1 1 28 GLU C C -3.641 -15.398 2.204 1.00 . A A . 28 GLU C 1 1
1 434 1 1 28 GLU CA C -2.808 -16.244 3.180 1.00 . A A . 28 GLU CA 1 1
1 435 1 1 28 GLU CB C -3.257 -16.007 4.615 1.00 . A A . 28 GLU CB 1 1
1 436 1 1 28 GLU CD C -3.067 -16.671 7.043 1.00 . A A . 28 GLU CD 1 1
1 437 1 1 28 GLU CG C -2.612 -16.941 5.625 1.00 . A A . 28 GLU CG 1 1
1 438 1 1 28 GLU H H -0.941 -15.523 3.822 1.00 . A A . 28 GLU H 1 1
1 439 1 1 28 GLU HA H -2.945 -17.286 2.939 1.00 . A A . 28 GLU HA 1 1
1 440 1 1 28 GLU HB2 H -2.980 -14.999 4.885 1.00 . A A . 28 GLU HB2 1 1
1 441 1 1 28 GLU HB3 H -4.329 -16.116 4.678 1.00 . A A . 28 GLU HB3 1 1
1 442 1 1 28 GLU HG2 H -2.867 -17.958 5.368 1.00 . A A . 28 GLU HG2 1 1
1 443 1 1 28 GLU HG3 H -1.540 -16.817 5.575 1.00 . A A . 28 GLU HG3 1 1
1 444 1 1 28 GLU N N -1.398 -15.944 3.060 1.00 . A A . 28 GLU N 1 1
1 445 1 1 28 GLU O O -4.686 -15.837 1.732 1.00 . A A . 28 GLU O 1 1
1 446 1 1 28 GLU OE1 O -3.940 -17.413 7.543 1.00 . A A . 28 GLU OE1 1 1
1 447 1 1 28 GLU OE2 O -2.565 -15.713 7.661 1.00 . A A . 28 GLU OE2 1 1
1 448 1 1 29 VAL C C -3.791 -13.886 -0.443 1.00 . A A . 29 VAL C 1 1
1 449 1 1 29 VAL CA C -3.842 -13.292 0.960 1.00 . A A . 29 VAL CA 1 1
1 450 1 1 29 VAL CB C -3.207 -11.870 0.939 1.00 . A A . 29 VAL CB 1 1
1 451 1 1 29 VAL CG1 C -3.760 -11.040 -0.212 1.00 . A A . 29 VAL CG1 1 1
1 452 1 1 29 VAL CG2 C -3.450 -11.156 2.257 1.00 . A A . 29 VAL CG2 1 1
1 453 1 1 29 VAL H H -2.346 -13.874 2.353 1.00 . A A . 29 VAL H 1 1
1 454 1 1 29 VAL HA H -4.876 -13.205 1.262 1.00 . A A . 29 VAL HA 1 1
1 455 1 1 29 VAL HB H -2.141 -11.976 0.801 1.00 . A A . 29 VAL HB 1 1
1 456 1 1 29 VAL HG11 H -4.831 -10.967 -0.119 1.00 . A A . 29 VAL HG11 1 1
1 457 1 1 29 VAL HG12 H -3.511 -11.515 -1.151 1.00 . A A . 29 VAL HG12 1 1
1 458 1 1 29 VAL HG13 H -3.326 -10.052 -0.185 1.00 . A A . 29 VAL HG13 1 1
1 459 1 1 29 VAL HG21 H -3.009 -10.172 2.221 1.00 . A A . 29 VAL HG21 1 1
1 460 1 1 29 VAL HG22 H -3.002 -11.722 3.061 1.00 . A A . 29 VAL HG22 1 1
1 461 1 1 29 VAL HG23 H -4.513 -11.069 2.428 1.00 . A A . 29 VAL HG23 1 1
1 462 1 1 29 VAL N N -3.168 -14.181 1.911 1.00 . A A . 29 VAL N 1 1
1 463 1 1 29 VAL O O -4.812 -13.986 -1.126 1.00 . A A . 29 VAL O 1 1
1 464 1 1 30 VAL C C -3.190 -16.207 -2.245 1.00 . A A . 30 VAL C 1 1
1 465 1 1 30 VAL CA C -2.418 -14.894 -2.174 1.00 . A A . 30 VAL CA 1 1
1 466 1 1 30 VAL CB C -0.924 -15.144 -2.481 1.00 . A A . 30 VAL CB 1 1
1 467 1 1 30 VAL CG1 C -0.749 -15.767 -3.864 1.00 . A A . 30 VAL CG1 1 1
1 468 1 1 30 VAL CG2 C -0.139 -13.844 -2.379 1.00 . A A . 30 VAL CG2 1 1
1 469 1 1 30 VAL H H -1.819 -14.166 -0.275 1.00 . A A . 30 VAL H 1 1
1 470 1 1 30 VAL HA H -2.817 -14.215 -2.913 1.00 . A A . 30 VAL HA 1 1
1 471 1 1 30 VAL HB H -0.535 -15.834 -1.747 1.00 . A A . 30 VAL HB 1 1
1 472 1 1 30 VAL HG11 H 0.302 -15.933 -4.054 1.00 . A A . 30 VAL HG11 1 1
1 473 1 1 30 VAL HG12 H -1.149 -15.100 -4.612 1.00 . A A . 30 VAL HG12 1 1
1 474 1 1 30 VAL HG13 H -1.275 -16.710 -3.902 1.00 . A A . 30 VAL HG13 1 1
1 475 1 1 30 VAL HG21 H 0.903 -14.034 -2.586 1.00 . A A . 30 VAL HG21 1 1
1 476 1 1 30 VAL HG22 H -0.242 -13.439 -1.382 1.00 . A A . 30 VAL HG22 1 1
1 477 1 1 30 VAL HG23 H -0.525 -13.134 -3.097 1.00 . A A . 30 VAL HG23 1 1
1 478 1 1 30 VAL N N -2.599 -14.286 -0.864 1.00 . A A . 30 VAL N 1 1
1 479 1 1 30 VAL O O -3.812 -16.529 -3.268 1.00 . A A . 30 VAL O 1 1
1 480 1 1 31 ALA C C -5.391 -17.957 -1.197 1.00 . A A . 31 ALA C 1 1
1 481 1 1 31 ALA CA C -3.896 -18.200 -1.039 1.00 . A A . 31 ALA CA 1 1
1 482 1 1 31 ALA CB C -3.604 -18.874 0.292 1.00 . A A . 31 ALA CB 1 1
1 483 1 1 31 ALA H H -2.630 -16.647 -0.374 1.00 . A A . 31 ALA H 1 1
1 484 1 1 31 ALA HA H -3.556 -18.847 -1.830 1.00 . A A . 31 ALA HA 1 1
1 485 1 1 31 ALA HB1 H -4.113 -19.826 0.333 1.00 . A A . 31 ALA HB1 1 1
1 486 1 1 31 ALA HB2 H -3.954 -18.244 1.096 1.00 . A A . 31 ALA HB2 1 1
1 487 1 1 31 ALA HB3 H -2.540 -19.029 0.390 1.00 . A A . 31 ALA HB3 1 1
1 488 1 1 31 ALA N N -3.167 -16.950 -1.142 1.00 . A A . 31 ALA N 1 1
1 489 1 1 31 ALA O O -6.095 -18.741 -1.825 1.00 . A A . 31 ALA O 1 1
1 490 1 1 32 LYS C C -7.613 -16.056 -2.145 1.00 . A A . 32 LYS C 1 1
1 491 1 1 32 LYS CA C -7.247 -16.459 -0.716 1.00 . A A . 32 LYS CA 1 1
1 492 1 1 32 LYS CB C -7.483 -15.271 0.226 1.00 . A A . 32 LYS CB 1 1
1 493 1 1 32 LYS CD C -8.831 -13.202 0.675 1.00 . A A . 32 LYS CD 1 1
1 494 1 1 32 LYS CE C -8.542 -13.195 2.171 1.00 . A A . 32 LYS CE 1 1
1 495 1 1 32 LYS CG C -8.849 -14.614 0.098 1.00 . A A . 32 LYS CG 1 1
1 496 1 1 32 LYS H H -5.233 -16.280 -0.139 1.00 . A A . 32 LYS H 1 1
1 497 1 1 32 LYS HA H -7.862 -17.287 -0.402 1.00 . A A . 32 LYS HA 1 1
1 498 1 1 32 LYS HB2 H -7.373 -15.612 1.244 1.00 . A A . 32 LYS HB2 1 1
1 499 1 1 32 LYS HB3 H -6.730 -14.522 0.029 1.00 . A A . 32 LYS HB3 1 1
1 500 1 1 32 LYS HD2 H -8.060 -12.639 0.173 1.00 . A A . 32 LYS HD2 1 1
1 501 1 1 32 LYS HD3 H -9.791 -12.740 0.497 1.00 . A A . 32 LYS HD3 1 1
1 502 1 1 32 LYS HE2 H -7.658 -13.786 2.356 1.00 . A A . 32 LYS HE2 1 1
1 503 1 1 32 LYS HE3 H -8.361 -12.176 2.482 1.00 . A A . 32 LYS HE3 1 1
1 504 1 1 32 LYS HG2 H -9.119 -14.564 -0.946 1.00 . A A . 32 LYS HG2 1 1
1 505 1 1 32 LYS HG3 H -9.578 -15.204 0.632 1.00 . A A . 32 LYS HG3 1 1
1 506 1 1 32 LYS HZ1 H -9.853 -14.737 2.689 1.00 . A A . 32 LYS HZ1 1 1
1 507 1 1 32 LYS HZ2 H -10.528 -13.194 2.789 1.00 . A A . 32 LYS HZ2 1 1
1 508 1 1 32 LYS HZ3 H -9.447 -13.716 3.974 1.00 . A A . 32 LYS HZ3 1 1
1 509 1 1 32 LYS N N -5.853 -16.856 -0.637 1.00 . A A . 32 LYS N 1 1
1 510 1 1 32 LYS NZ N -9.665 -13.752 2.960 1.00 . A A . 32 LYS NZ 1 1
1 511 1 1 32 LYS O O -8.614 -16.517 -2.699 1.00 . A A . 32 LYS O 1 1
1 512 1 1 33 ARG C C -7.208 -15.732 -5.130 1.00 . A A . 33 ARG C 1 1
1 513 1 1 33 ARG CA C -7.020 -14.650 -4.059 1.00 . A A . 33 ARG CA 1 1
1 514 1 1 33 ARG CB C -5.878 -13.707 -4.458 1.00 . A A . 33 ARG CB 1 1
1 515 1 1 33 ARG CD C -5.097 -11.790 -5.894 1.00 . A A . 33 ARG CD 1 1
1 516 1 1 33 ARG CG C -6.267 -12.689 -5.518 1.00 . A A . 33 ARG CG 1 1
1 517 1 1 33 ARG CZ C -5.018 -10.125 -7.745 1.00 . A A . 33 ARG CZ 1 1
1 518 1 1 33 ARG H H -5.953 -14.954 -2.256 1.00 . A A . 33 ARG H 1 1
1 519 1 1 33 ARG HA H -7.929 -14.073 -3.999 1.00 . A A . 33 ARG HA 1 1
1 520 1 1 33 ARG HB2 H -5.548 -13.171 -3.580 1.00 . A A . 33 ARG HB2 1 1
1 521 1 1 33 ARG HB3 H -5.056 -14.295 -4.837 1.00 . A A . 33 ARG HB3 1 1
1 522 1 1 33 ARG HD2 H -4.583 -11.493 -4.991 1.00 . A A . 33 ARG HD2 1 1
1 523 1 1 33 ARG HD3 H -4.420 -12.344 -6.526 1.00 . A A . 33 ARG HD3 1 1
1 524 1 1 33 ARG HE H -6.272 -10.075 -6.186 1.00 . A A . 33 ARG HE 1 1
1 525 1 1 33 ARG HG2 H -6.599 -13.216 -6.400 1.00 . A A . 33 ARG HG2 1 1
1 526 1 1 33 ARG HG3 H -7.073 -12.079 -5.138 1.00 . A A . 33 ARG HG3 1 1
1 527 1 1 33 ARG HH11 H -3.708 -11.662 -8.002 1.00 . A A . 33 ARG HH11 1 1
1 528 1 1 33 ARG HH12 H -3.668 -10.435 -9.223 1.00 . A A . 33 ARG HH12 1 1
1 529 1 1 33 ARG HH21 H -6.208 -8.484 -7.813 1.00 . A A . 33 ARG HH21 1 1
1 530 1 1 33 ARG HH22 H -5.087 -8.643 -9.125 1.00 . A A . 33 ARG HH22 1 1
1 531 1 1 33 ARG N N -6.773 -15.213 -2.736 1.00 . A A . 33 ARG N 1 1
1 532 1 1 33 ARG NE N -5.542 -10.586 -6.604 1.00 . A A . 33 ARG NE 1 1
1 533 1 1 33 ARG NH1 N -4.058 -10.794 -8.370 1.00 . A A . 33 ARG NH1 1 1
1 534 1 1 33 ARG NH2 N -5.472 -8.996 -8.268 1.00 . A A . 33 ARG NH2 1 1
1 535 1 1 33 ARG O O -8.167 -15.684 -5.905 1.00 . A A . 33 ARG O 1 1
1 536 1 1 34 GLN C C -6.978 -19.053 -5.649 1.00 . A A . 34 GLN C 1 1
1 537 1 1 34 GLN CA C -6.390 -17.752 -6.191 1.00 . A A . 34 GLN CA 1 1
1 538 1 1 34 GLN CB C -5.032 -17.999 -6.847 1.00 . A A . 34 GLN CB 1 1
1 539 1 1 34 GLN CD C -3.355 -17.146 -8.558 1.00 . A A . 34 GLN CD 1 1
1 540 1 1 34 GLN CG C -4.533 -16.812 -7.659 1.00 . A A . 34 GLN CG 1 1
1 541 1 1 34 GLN H H -5.578 -16.726 -4.511 1.00 . A A . 34 GLN H 1 1
1 542 1 1 34 GLN HA H -7.066 -17.384 -6.948 1.00 . A A . 34 GLN HA 1 1
1 543 1 1 34 GLN HB2 H -4.307 -18.212 -6.075 1.00 . A A . 34 GLN HB2 1 1
1 544 1 1 34 GLN HB3 H -5.112 -18.851 -7.501 1.00 . A A . 34 GLN HB3 1 1
1 545 1 1 34 GLN HE21 H -4.022 -19.001 -8.818 1.00 . A A . 34 GLN HE21 1 1
1 546 1 1 34 GLN HE22 H -2.555 -18.603 -9.636 1.00 . A A . 34 GLN HE22 1 1
1 547 1 1 34 GLN HG2 H -5.341 -16.455 -8.279 1.00 . A A . 34 GLN HG2 1 1
1 548 1 1 34 GLN HG3 H -4.237 -16.028 -6.978 1.00 . A A . 34 GLN HG3 1 1
1 549 1 1 34 GLN N N -6.307 -16.707 -5.171 1.00 . A A . 34 GLN N 1 1
1 550 1 1 34 GLN NE2 N -3.306 -18.372 -9.051 1.00 . A A . 34 GLN NE2 1 1
1 551 1 1 34 GLN O O -7.019 -20.062 -6.357 1.00 . A A . 34 GLN O 1 1
1 552 1 1 34 GLN OE1 O -2.504 -16.296 -8.826 1.00 . A A . 34 GLN OE1 1 1
1 553 1 1 35 GLY C C -7.139 -21.392 -3.742 1.00 . A A . 35 GLY C 1 1
1 554 1 1 35 GLY CA C -8.057 -20.185 -3.799 1.00 . A A . 35 GLY CA 1 1
1 555 1 1 35 GLY H H -7.352 -18.193 -3.886 1.00 . A A . 35 GLY H 1 1
1 556 1 1 35 GLY HA2 H -8.355 -19.931 -2.792 1.00 . A A . 35 GLY HA2 1 1
1 557 1 1 35 GLY HA3 H -8.938 -20.444 -4.366 1.00 . A A . 35 GLY HA3 1 1
1 558 1 1 35 GLY N N -7.436 -19.019 -4.406 1.00 . A A . 35 GLY N 1 1
1 559 1 1 35 GLY O O -7.489 -22.472 -4.220 1.00 . A A . 35 GLY O 1 1
1 560 1 1 36 VAL C C -4.717 -22.592 -1.570 1.00 . A A . 36 VAL C 1 1
1 561 1 1 36 VAL CA C -5.004 -22.291 -3.041 1.00 . A A . 36 VAL CA 1 1
1 562 1 1 36 VAL CB C -3.678 -21.962 -3.782 1.00 . A A . 36 VAL CB 1 1
1 563 1 1 36 VAL CG1 C -3.928 -21.795 -5.272 1.00 . A A . 36 VAL CG1 1 1
1 564 1 1 36 VAL CG2 C -3.031 -20.712 -3.212 1.00 . A A . 36 VAL CG2 1 1
1 565 1 1 36 VAL H H -5.760 -20.332 -2.775 1.00 . A A . 36 VAL H 1 1
1 566 1 1 36 VAL HA H -5.440 -23.172 -3.493 1.00 . A A . 36 VAL HA 1 1
1 567 1 1 36 VAL HB H -2.999 -22.791 -3.646 1.00 . A A . 36 VAL HB 1 1
1 568 1 1 36 VAL HG11 H -4.308 -22.720 -5.678 1.00 . A A . 36 VAL HG11 1 1
1 569 1 1 36 VAL HG12 H -3.002 -21.539 -5.767 1.00 . A A . 36 VAL HG12 1 1
1 570 1 1 36 VAL HG13 H -4.651 -21.009 -5.430 1.00 . A A . 36 VAL HG13 1 1
1 571 1 1 36 VAL HG21 H -3.664 -19.863 -3.421 1.00 . A A . 36 VAL HG21 1 1
1 572 1 1 36 VAL HG22 H -2.065 -20.563 -3.672 1.00 . A A . 36 VAL HG22 1 1
1 573 1 1 36 VAL HG23 H -2.913 -20.820 -2.143 1.00 . A A . 36 VAL HG23 1 1
1 574 1 1 36 VAL N N -5.973 -21.214 -3.158 1.00 . A A . 36 VAL N 1 1
1 575 1 1 36 VAL O O -4.852 -21.712 -0.717 1.00 . A A . 36 VAL O 1 1
1 576 1 1 37 PRO C C -2.795 -23.533 0.667 1.00 . A A . 37 PRO C 1 1
1 577 1 1 37 PRO CA C -4.040 -24.241 0.131 1.00 . A A . 37 PRO CA 1 1
1 578 1 1 37 PRO CB C -3.799 -25.753 0.028 1.00 . A A . 37 PRO CB 1 1
1 579 1 1 37 PRO CD C -4.192 -24.960 -2.196 1.00 . A A . 37 PRO CD 1 1
1 580 1 1 37 PRO CG C -3.443 -25.990 -1.402 1.00 . A A . 37 PRO CG 1 1
1 581 1 1 37 PRO HA H -4.874 -24.046 0.789 1.00 . A A . 37 PRO HA 1 1
1 582 1 1 37 PRO HB2 H -2.993 -26.037 0.688 1.00 . A A . 37 PRO HB2 1 1
1 583 1 1 37 PRO HB3 H -4.699 -26.284 0.301 1.00 . A A . 37 PRO HB3 1 1
1 584 1 1 37 PRO HD2 H -3.620 -24.662 -3.062 1.00 . A A . 37 PRO HD2 1 1
1 585 1 1 37 PRO HD3 H -5.156 -25.343 -2.496 1.00 . A A . 37 PRO HD3 1 1
1 586 1 1 37 PRO HG2 H -2.378 -25.868 -1.540 1.00 . A A . 37 PRO HG2 1 1
1 587 1 1 37 PRO HG3 H -3.746 -26.985 -1.695 1.00 . A A . 37 PRO HG3 1 1
1 588 1 1 37 PRO N N -4.343 -23.842 -1.248 1.00 . A A . 37 PRO N 1 1
1 589 1 1 37 PRO O O -1.686 -23.762 0.189 1.00 . A A . 37 PRO O 1 1
1 590 1 1 38 ALA C C -0.901 -22.815 2.963 1.00 . A A . 38 ALA C 1 1
1 591 1 1 38 ALA CA C -1.901 -21.911 2.249 1.00 . A A . 38 ALA CA 1 1
1 592 1 1 38 ALA CB C -2.443 -20.858 3.198 1.00 . A A . 38 ALA CB 1 1
1 593 1 1 38 ALA H H -3.902 -22.556 2.010 1.00 . A A . 38 ALA H 1 1
1 594 1 1 38 ALA HA H -1.389 -21.404 1.446 1.00 . A A . 38 ALA HA 1 1
1 595 1 1 38 ALA HB1 H -2.953 -21.340 4.021 1.00 . A A . 38 ALA HB1 1 1
1 596 1 1 38 ALA HB2 H -3.138 -20.226 2.663 1.00 . A A . 38 ALA HB2 1 1
1 597 1 1 38 ALA HB3 H -1.629 -20.260 3.576 1.00 . A A . 38 ALA HB3 1 1
1 598 1 1 38 ALA N N -2.992 -22.678 1.661 1.00 . A A . 38 ALA N 1 1
1 599 1 1 38 ALA O O 0.284 -22.495 3.043 1.00 . A A . 38 ALA O 1 1
1 600 1 1 39 ASP C C 0.462 -25.549 3.176 1.00 . A A . 39 ASP C 1 1
1 601 1 1 39 ASP CA C -0.511 -24.919 4.149 1.00 . A A . 39 ASP CA 1 1
1 602 1 1 39 ASP CB C -1.332 -26.030 4.814 1.00 . A A . 39 ASP CB 1 1
1 603 1 1 39 ASP CG C -2.178 -25.546 5.961 1.00 . A A . 39 ASP CG 1 1
1 604 1 1 39 ASP H H -2.338 -24.140 3.379 1.00 . A A . 39 ASP H 1 1
1 605 1 1 39 ASP HA H 0.044 -24.389 4.909 1.00 . A A . 39 ASP HA 1 1
1 606 1 1 39 ASP HB2 H -1.987 -26.470 4.077 1.00 . A A . 39 ASP HB2 1 1
1 607 1 1 39 ASP HB3 H -0.659 -26.789 5.182 1.00 . A A . 39 ASP HB3 1 1
1 608 1 1 39 ASP N N -1.379 -23.951 3.463 1.00 . A A . 39 ASP N 1 1
1 609 1 1 39 ASP O O 1.508 -26.062 3.568 1.00 . A A . 39 ASP O 1 1
1 610 1 1 39 ASP OD1 O -1.613 -25.091 6.968 1.00 . A A . 39 ASP OD1 1 1
1 611 1 1 39 ASP OD2 O -3.421 -25.639 5.866 1.00 . A A . 39 ASP OD2 1 1
1 612 1 1 40 GLN C C 1.465 -25.002 -0.046 1.00 . A A . 40 GLN C 1 1
1 613 1 1 40 GLN CA C 0.919 -26.093 0.862 1.00 . A A . 40 GLN CA 1 1
1 614 1 1 40 GLN CB C 0.080 -27.076 0.038 1.00 . A A . 40 GLN CB 1 1
1 615 1 1 40 GLN CD C 0.318 -29.155 1.500 1.00 . A A . 40 GLN CD 1 1
1 616 1 1 40 GLN CG C -0.630 -28.149 0.863 1.00 . A A . 40 GLN CG 1 1
1 617 1 1 40 GLN H H -0.728 -25.056 1.659 1.00 . A A . 40 GLN H 1 1
1 618 1 1 40 GLN HA H 1.738 -26.625 1.320 1.00 . A A . 40 GLN HA 1 1
1 619 1 1 40 GLN HB2 H -0.670 -26.520 -0.503 1.00 . A A . 40 GLN HB2 1 1
1 620 1 1 40 GLN HB3 H 0.726 -27.570 -0.672 1.00 . A A . 40 GLN HB3 1 1
1 621 1 1 40 GLN HE21 H -1.071 -30.561 1.368 1.00 . A A . 40 GLN HE21 1 1
1 622 1 1 40 GLN HE22 H 0.428 -31.050 2.078 1.00 . A A . 40 GLN HE22 1 1
1 623 1 1 40 GLN HG2 H -1.190 -27.665 1.648 1.00 . A A . 40 GLN HG2 1 1
1 624 1 1 40 GLN HG3 H -1.313 -28.680 0.217 1.00 . A A . 40 GLN HG3 1 1
1 625 1 1 40 GLN N N 0.107 -25.508 1.906 1.00 . A A . 40 GLN N 1 1
1 626 1 1 40 GLN NE2 N -0.153 -30.376 1.664 1.00 . A A . 40 GLN NE2 1 1
1 627 1 1 40 GLN O O 1.981 -25.276 -1.132 1.00 . A A . 40 GLN O 1 1
1 628 1 1 40 GLN OE1 O 1.463 -28.840 1.834 1.00 . A A . 40 GLN OE1 1 1
1 629 1 1 41 LEU C C 3.232 -22.266 -0.026 1.00 . A A . 41 LEU C 1 1
1 630 1 1 41 LEU CA C 1.799 -22.638 -0.381 1.00 . A A . 41 LEU CA 1 1
1 631 1 1 41 LEU CB C 0.861 -21.444 -0.187 1.00 . A A . 41 LEU CB 1 1
1 632 1 1 41 LEU CD1 C 0.922 -20.727 -2.581 1.00 . A A . 41 LEU CD1 1 1
1 633 1 1 41 LEU CD2 C 0.102 -19.151 -0.836 1.00 . A A . 41 LEU CD2 1 1
1 634 1 1 41 LEU CG C 1.077 -20.273 -1.140 1.00 . A A . 41 LEU CG 1 1
1 635 1 1 41 LEU H H 0.971 -23.610 1.293 1.00 . A A . 41 LEU H 1 1
1 636 1 1 41 LEU HA H 1.770 -22.936 -1.419 1.00 . A A . 41 LEU HA 1 1
1 637 1 1 41 LEU HB2 H -0.154 -21.791 -0.305 1.00 . A A . 41 LEU HB2 1 1
1 638 1 1 41 LEU HB3 H 0.984 -21.081 0.823 1.00 . A A . 41 LEU HB3 1 1
1 639 1 1 41 LEU HD11 H 1.674 -21.466 -2.811 1.00 . A A . 41 LEU HD11 1 1
1 640 1 1 41 LEU HD12 H 1.041 -19.878 -3.236 1.00 . A A . 41 LEU HD12 1 1
1 641 1 1 41 LEU HD13 H -0.060 -21.155 -2.721 1.00 . A A . 41 LEU HD13 1 1
1 642 1 1 41 LEU HD21 H -0.908 -19.506 -0.968 1.00 . A A . 41 LEU HD21 1 1
1 643 1 1 41 LEU HD22 H 0.284 -18.324 -1.507 1.00 . A A . 41 LEU HD22 1 1
1 644 1 1 41 LEU HD23 H 0.238 -18.821 0.184 1.00 . A A . 41 LEU HD23 1 1
1 645 1 1 41 LEU HG H 2.081 -19.893 -1.013 1.00 . A A . 41 LEU HG 1 1
1 646 1 1 41 LEU N N 1.354 -23.767 0.403 1.00 . A A . 41 LEU N 1 1
1 647 1 1 41 LEU O O 3.574 -22.099 1.148 1.00 . A A . 41 LEU O 1 1
1 648 1 1 42 ARG C C 5.793 -20.475 -1.482 1.00 . A A . 42 ARG C 1 1
1 649 1 1 42 ARG CA C 5.462 -21.835 -0.874 1.00 . A A . 42 ARG CA 1 1
1 650 1 1 42 ARG CB C 6.287 -22.938 -1.550 1.00 . A A . 42 ARG CB 1 1
1 651 1 1 42 ARG CD C 8.417 -22.668 -0.229 1.00 . A A . 42 ARG CD 1 1
1 652 1 1 42 ARG CG C 7.786 -22.695 -1.607 1.00 . A A . 42 ARG CG 1 1
1 653 1 1 42 ARG CZ C 10.674 -22.981 0.745 1.00 . A A . 42 ARG CZ 1 1
1 654 1 1 42 ARG H H 3.709 -22.247 -1.956 1.00 . A A . 42 ARG H 1 1
1 655 1 1 42 ARG HA H 5.686 -21.822 0.180 1.00 . A A . 42 ARG HA 1 1
1 656 1 1 42 ARG HB2 H 6.122 -23.862 -1.018 1.00 . A A . 42 ARG HB2 1 1
1 657 1 1 42 ARG HB3 H 5.926 -23.055 -2.561 1.00 . A A . 42 ARG HB3 1 1
1 658 1 1 42 ARG HD2 H 8.305 -21.674 0.182 1.00 . A A . 42 ARG HD2 1 1
1 659 1 1 42 ARG HD3 H 7.910 -23.381 0.405 1.00 . A A . 42 ARG HD3 1 1
1 660 1 1 42 ARG HE H 10.175 -23.301 -1.168 1.00 . A A . 42 ARG HE 1 1
1 661 1 1 42 ARG HG2 H 8.243 -23.486 -2.180 1.00 . A A . 42 ARG HG2 1 1
1 662 1 1 42 ARG HG3 H 7.966 -21.747 -2.094 1.00 . A A . 42 ARG HG3 1 1
1 663 1 1 42 ARG HH11 H 9.326 -22.192 2.055 1.00 . A A . 42 ARG HH11 1 1
1 664 1 1 42 ARG HH12 H 10.901 -22.525 2.703 1.00 . A A . 42 ARG HH12 1 1
1 665 1 1 42 ARG HH21 H 12.256 -23.718 -0.300 1.00 . A A . 42 ARG HH21 1 1
1 666 1 1 42 ARG HH22 H 12.567 -23.381 1.365 1.00 . A A . 42 ARG HH22 1 1
1 667 1 1 42 ARG N N 4.056 -22.137 -1.042 1.00 . A A . 42 ARG N 1 1
1 668 1 1 42 ARG NE N 9.839 -23.006 -0.292 1.00 . A A . 42 ARG NE 1 1
1 669 1 1 42 ARG NH1 N 10.271 -22.531 1.924 1.00 . A A . 42 ARG NH1 1 1
1 670 1 1 42 ARG NH2 N 11.927 -23.390 0.591 1.00 . A A . 42 ARG NH2 1 1
1 671 1 1 42 ARG O O 5.560 -20.243 -2.669 1.00 . A A . 42 ARG O 1 1
1 672 1 1 43 VAL C C 8.226 -18.146 -1.184 1.00 . A A . 43 VAL C 1 1
1 673 1 1 43 VAL CA C 6.705 -18.268 -1.149 1.00 . A A . 43 VAL CA 1 1
1 674 1 1 43 VAL CB C 6.079 -17.117 -0.301 1.00 . A A . 43 VAL CB 1 1
1 675 1 1 43 VAL CG1 C 4.561 -17.221 -0.293 1.00 . A A . 43 VAL CG1 1 1
1 676 1 1 43 VAL CG2 C 6.615 -17.114 1.123 1.00 . A A . 43 VAL CG2 1 1
1 677 1 1 43 VAL H H 6.479 -19.811 0.271 1.00 . A A . 43 VAL H 1 1
1 678 1 1 43 VAL HA H 6.341 -18.187 -2.162 1.00 . A A . 43 VAL HA 1 1
1 679 1 1 43 VAL HB H 6.344 -16.177 -0.767 1.00 . A A . 43 VAL HB 1 1
1 680 1 1 43 VAL HG11 H 4.270 -18.166 0.142 1.00 . A A . 43 VAL HG11 1 1
1 681 1 1 43 VAL HG12 H 4.190 -17.163 -1.305 1.00 . A A . 43 VAL HG12 1 1
1 682 1 1 43 VAL HG13 H 4.148 -16.413 0.291 1.00 . A A . 43 VAL HG13 1 1
1 683 1 1 43 VAL HG21 H 6.131 -16.332 1.688 1.00 . A A . 43 VAL HG21 1 1
1 684 1 1 43 VAL HG22 H 7.679 -16.933 1.103 1.00 . A A . 43 VAL HG22 1 1
1 685 1 1 43 VAL HG23 H 6.417 -18.070 1.585 1.00 . A A . 43 VAL HG23 1 1
1 686 1 1 43 VAL N N 6.324 -19.581 -0.670 1.00 . A A . 43 VAL N 1 1
1 687 1 1 43 VAL O O 8.913 -18.569 -0.256 1.00 . A A . 43 VAL O 1 1
1 688 1 1 44 ILE C C 10.595 -16.032 -2.651 1.00 . A A . 44 ILE C 1 1
1 689 1 1 44 ILE CA C 10.176 -17.482 -2.441 1.00 . A A . 44 ILE CA 1 1
1 690 1 1 44 ILE CB C 10.667 -18.341 -3.638 1.00 . A A . 44 ILE CB 1 1
1 691 1 1 44 ILE CD1 C 11.211 -20.378 -2.178 1.00 . A A . 44 ILE CD1 1 1
1 692 1 1 44 ILE CG1 C 10.435 -19.838 -3.367 1.00 . A A . 44 ILE CG1 1 1
1 693 1 1 44 ILE CG2 C 12.136 -18.071 -3.949 1.00 . A A . 44 ILE CG2 1 1
1 694 1 1 44 ILE H H 8.149 -17.269 -2.973 1.00 . A A . 44 ILE H 1 1
1 695 1 1 44 ILE HA H 10.652 -17.851 -1.545 1.00 . A A . 44 ILE HA 1 1
1 696 1 1 44 ILE HB H 10.092 -18.057 -4.505 1.00 . A A . 44 ILE HB 1 1
1 697 1 1 44 ILE HD11 H 12.266 -20.210 -2.330 1.00 . A A . 44 ILE HD11 1 1
1 698 1 1 44 ILE HD12 H 11.025 -21.437 -2.080 1.00 . A A . 44 ILE HD12 1 1
1 699 1 1 44 ILE HD13 H 10.892 -19.874 -1.278 1.00 . A A . 44 ILE HD13 1 1
1 700 1 1 44 ILE HG12 H 9.386 -20.002 -3.174 1.00 . A A . 44 ILE HG12 1 1
1 701 1 1 44 ILE HG13 H 10.726 -20.402 -4.240 1.00 . A A . 44 ILE HG13 1 1
1 702 1 1 44 ILE HG21 H 12.444 -18.674 -4.789 1.00 . A A . 44 ILE HG21 1 1
1 703 1 1 44 ILE HG22 H 12.738 -18.322 -3.088 1.00 . A A . 44 ILE HG22 1 1
1 704 1 1 44 ILE HG23 H 12.267 -17.026 -4.187 1.00 . A A . 44 ILE HG23 1 1
1 705 1 1 44 ILE N N 8.744 -17.604 -2.263 1.00 . A A . 44 ILE N 1 1
1 706 1 1 44 ILE O O 10.072 -15.333 -3.527 1.00 . A A . 44 ILE O 1 1
1 707 1 1 45 PHE C C 13.601 -14.371 -1.799 1.00 . A A . 45 PHE C 1 1
1 708 1 1 45 PHE CA C 12.091 -14.268 -1.926 1.00 . A A . 45 PHE CA 1 1
1 709 1 1 45 PHE CB C 11.512 -13.370 -0.829 1.00 . A A . 45 PHE CB 1 1
1 710 1 1 45 PHE CD1 C 11.555 -10.952 -1.518 1.00 . A A . 45 PHE CD1 1 1
1 711 1 1 45 PHE CD2 C 13.209 -11.717 0.019 1.00 . A A . 45 PHE CD2 1 1
1 712 1 1 45 PHE CE1 C 12.094 -9.681 -1.462 1.00 . A A . 45 PHE CE1 1 1
1 713 1 1 45 PHE CE2 C 13.752 -10.452 0.077 1.00 . A A . 45 PHE CE2 1 1
1 714 1 1 45 PHE CG C 12.105 -11.984 -0.777 1.00 . A A . 45 PHE CG 1 1
1 715 1 1 45 PHE CZ C 13.194 -9.433 -0.663 1.00 . A A . 45 PHE CZ 1 1
1 716 1 1 45 PHE H H 11.860 -16.195 -1.128 1.00 . A A . 45 PHE H 1 1
1 717 1 1 45 PHE HA H 11.842 -13.860 -2.895 1.00 . A A . 45 PHE HA 1 1
1 718 1 1 45 PHE HB2 H 10.449 -13.265 -0.995 1.00 . A A . 45 PHE HB2 1 1
1 719 1 1 45 PHE HB3 H 11.674 -13.840 0.130 1.00 . A A . 45 PHE HB3 1 1
1 720 1 1 45 PHE HD1 H 10.696 -11.145 -2.142 1.00 . A A . 45 PHE HD1 1 1
1 721 1 1 45 PHE HD2 H 13.649 -12.516 0.597 1.00 . A A . 45 PHE HD2 1 1
1 722 1 1 45 PHE HE1 H 11.660 -8.883 -2.043 1.00 . A A . 45 PHE HE1 1 1
1 723 1 1 45 PHE HE2 H 14.611 -10.261 0.701 1.00 . A A . 45 PHE HE2 1 1
1 724 1 1 45 PHE HZ H 13.616 -8.441 -0.613 1.00 . A A . 45 PHE HZ 1 1
1 725 1 1 45 PHE N N 11.529 -15.594 -1.835 1.00 . A A . 45 PHE N 1 1
1 726 1 1 45 PHE O O 14.111 -14.858 -0.785 1.00 . A A . 45 PHE O 1 1
1 727 1 1 46 ALA C C 16.268 -15.473 -2.852 1.00 . A A . 46 ALA C 1 1
1 728 1 1 46 ALA CA C 15.777 -14.020 -2.892 1.00 . A A . 46 ALA CA 1 1
1 729 1 1 46 ALA CB C 16.402 -13.204 -1.760 1.00 . A A . 46 ALA CB 1 1
1 730 1 1 46 ALA H H 13.834 -13.558 -3.610 1.00 . A A . 46 ALA H 1 1
1 731 1 1 46 ALA HA H 16.087 -13.585 -3.832 1.00 . A A . 46 ALA HA 1 1
1 732 1 1 46 ALA HB1 H 16.150 -13.654 -0.812 1.00 . A A . 46 ALA HB1 1 1
1 733 1 1 46 ALA HB2 H 16.021 -12.195 -1.793 1.00 . A A . 46 ALA HB2 1 1
1 734 1 1 46 ALA HB3 H 17.475 -13.188 -1.879 1.00 . A A . 46 ALA HB3 1 1
1 735 1 1 46 ALA N N 14.310 -13.948 -2.844 1.00 . A A . 46 ALA N 1 1
1 736 1 1 46 ALA O O 17.454 -15.735 -2.640 1.00 . A A . 46 ALA O 1 1
1 737 1 1 47 GLY C C 15.154 -18.566 -1.863 1.00 . A A . 47 GLY C 1 1
1 738 1 1 47 GLY CA C 15.705 -17.815 -3.064 1.00 . A A . 47 GLY CA 1 1
1 739 1 1 47 GLY H H 14.422 -16.140 -3.210 1.00 . A A . 47 GLY H 1 1
1 740 1 1 47 GLY HA2 H 15.318 -18.268 -3.964 1.00 . A A . 47 GLY HA2 1 1
1 741 1 1 47 GLY HA3 H 16.781 -17.902 -3.064 1.00 . A A . 47 GLY HA3 1 1
1 742 1 1 47 GLY N N 15.351 -16.410 -3.060 1.00 . A A . 47 GLY N 1 1
1 743 1 1 47 GLY O O 14.883 -19.764 -1.941 1.00 . A A . 47 GLY O 1 1
1 744 1 1 48 LYS C C 13.105 -17.975 0.846 1.00 . A A . 48 LYS C 1 1
1 745 1 1 48 LYS CA C 14.491 -18.484 0.469 1.00 . A A . 48 LYS CA 1 1
1 746 1 1 48 LYS CB C 15.503 -18.242 1.614 1.00 . A A . 48 LYS CB 1 1
1 747 1 1 48 LYS CD C 14.929 -15.907 2.440 1.00 . A A . 48 LYS CD 1 1
1 748 1 1 48 LYS CE C 15.337 -14.441 2.408 1.00 . A A . 48 LYS CE 1 1
1 749 1 1 48 LYS CG C 15.971 -16.787 1.764 1.00 . A A . 48 LYS CG 1 1
1 750 1 1 48 LYS H H 15.140 -16.898 -0.772 1.00 . A A . 48 LYS H 1 1
1 751 1 1 48 LYS HA H 14.426 -19.547 0.290 1.00 . A A . 48 LYS HA 1 1
1 752 1 1 48 LYS HB2 H 15.047 -18.541 2.546 1.00 . A A . 48 LYS HB2 1 1
1 753 1 1 48 LYS HB3 H 16.371 -18.859 1.441 1.00 . A A . 48 LYS HB3 1 1
1 754 1 1 48 LYS HD2 H 13.987 -16.020 1.926 1.00 . A A . 48 LYS HD2 1 1
1 755 1 1 48 LYS HD3 H 14.821 -16.219 3.468 1.00 . A A . 48 LYS HD3 1 1
1 756 1 1 48 LYS HE2 H 15.414 -14.127 1.378 1.00 . A A . 48 LYS HE2 1 1
1 757 1 1 48 LYS HE3 H 14.576 -13.857 2.902 1.00 . A A . 48 LYS HE3 1 1
1 758 1 1 48 LYS HG2 H 16.872 -16.767 2.358 1.00 . A A . 48 LYS HG2 1 1
1 759 1 1 48 LYS HG3 H 16.180 -16.387 0.782 1.00 . A A . 48 LYS HG3 1 1
1 760 1 1 48 LYS HZ1 H 16.876 -13.191 3.030 1.00 . A A . 48 LYS HZ1 1 1
1 761 1 1 48 LYS HZ2 H 17.392 -14.739 2.607 1.00 . A A . 48 LYS HZ2 1 1
1 762 1 1 48 LYS HZ3 H 16.593 -14.487 4.077 1.00 . A A . 48 LYS HZ3 1 1
1 763 1 1 48 LYS N N 14.968 -17.864 -0.761 1.00 . A A . 48 LYS N 1 1
1 764 1 1 48 LYS NZ N 16.638 -14.203 3.079 1.00 . A A . 48 LYS NZ 1 1
1 765 1 1 48 LYS O O 12.598 -17.032 0.241 1.00 . A A . 48 LYS O 1 1
1 766 1 1 49 GLU C C 11.384 -17.214 3.469 1.00 . A A . 49 GLU C 1 1
1 767 1 1 49 GLU CA C 11.197 -18.173 2.307 1.00 . A A . 49 GLU CA 1 1
1 768 1 1 49 GLU CB C 10.328 -19.363 2.724 1.00 . A A . 49 GLU CB 1 1
1 769 1 1 49 GLU CD C 7.989 -20.161 3.285 1.00 . A A . 49 GLU CD 1 1
1 770 1 1 49 GLU CG C 8.890 -18.977 3.024 1.00 . A A . 49 GLU CG 1 1
1 771 1 1 49 GLU H H 12.925 -19.383 2.248 1.00 . A A . 49 GLU H 1 1
1 772 1 1 49 GLU HA H 10.712 -17.646 1.497 1.00 . A A . 49 GLU HA 1 1
1 773 1 1 49 GLU HB2 H 10.327 -20.092 1.927 1.00 . A A . 49 GLU HB2 1 1
1 774 1 1 49 GLU HB3 H 10.752 -19.811 3.611 1.00 . A A . 49 GLU HB3 1 1
1 775 1 1 49 GLU HG2 H 8.878 -18.340 3.897 1.00 . A A . 49 GLU HG2 1 1
1 776 1 1 49 GLU HG3 H 8.501 -18.427 2.180 1.00 . A A . 49 GLU HG3 1 1
1 777 1 1 49 GLU N N 12.493 -18.608 1.830 1.00 . A A . 49 GLU N 1 1
1 778 1 1 49 GLU O O 12.272 -17.403 4.304 1.00 . A A . 49 GLU O 1 1
1 779 1 1 49 GLU OE1 O 7.209 -20.112 4.257 1.00 . A A . 49 GLU OE1 1 1
1 780 1 1 49 GLU OE2 O 8.045 -21.141 2.514 1.00 . A A . 49 GLU OE2 1 1
1 781 1 1 50 LEU C C 10.038 -15.626 5.847 1.00 . A A . 50 LEU C 1 1
1 782 1 1 50 LEU CA C 10.672 -15.176 4.551 1.00 . A A . 50 LEU CA 1 1
1 783 1 1 50 LEU CB C 10.023 -13.879 4.092 1.00 . A A . 50 LEU CB 1 1
1 784 1 1 50 LEU CD1 C 9.870 -11.994 2.480 1.00 . A A . 50 LEU CD1 1 1
1 785 1 1 50 LEU CD2 C 12.098 -12.937 3.083 1.00 . A A . 50 LEU CD2 1 1
1 786 1 1 50 LEU CG C 10.629 -13.244 2.858 1.00 . A A . 50 LEU CG 1 1
1 787 1 1 50 LEU H H 9.855 -16.116 2.845 1.00 . A A . 50 LEU H 1 1
1 788 1 1 50 LEU HA H 11.721 -14.992 4.725 1.00 . A A . 50 LEU HA 1 1
1 789 1 1 50 LEU HB2 H 8.984 -14.081 3.886 1.00 . A A . 50 LEU HB2 1 1
1 790 1 1 50 LEU HB3 H 10.081 -13.167 4.900 1.00 . A A . 50 LEU HB3 1 1
1 791 1 1 50 LEU HD11 H 10.343 -11.528 1.627 1.00 . A A . 50 LEU HD11 1 1
1 792 1 1 50 LEU HD12 H 9.867 -11.310 3.314 1.00 . A A . 50 LEU HD12 1 1
1 793 1 1 50 LEU HD13 H 8.852 -12.255 2.227 1.00 . A A . 50 LEU HD13 1 1
1 794 1 1 50 LEU HD21 H 12.206 -12.309 3.954 1.00 . A A . 50 LEU HD21 1 1
1 795 1 1 50 LEU HD22 H 12.493 -12.425 2.219 1.00 . A A . 50 LEU HD22 1 1
1 796 1 1 50 LEU HD23 H 12.639 -13.860 3.233 1.00 . A A . 50 LEU HD23 1 1
1 797 1 1 50 LEU HG H 10.546 -13.942 2.038 1.00 . A A . 50 LEU HG 1 1
1 798 1 1 50 LEU N N 10.561 -16.190 3.518 1.00 . A A . 50 LEU N 1 1
1 799 1 1 50 LEU O O 9.201 -16.536 5.864 1.00 . A A . 50 LEU O 1 1
1 800 1 1 51 ARG C C 8.380 -15.026 8.219 1.00 . A A . 51 ARG C 1 1
1 801 1 1 51 ARG CA C 9.896 -15.246 8.245 1.00 . A A . 51 ARG CA 1 1
1 802 1 1 51 ARG CB C 10.566 -14.349 9.313 1.00 . A A . 51 ARG CB 1 1
1 803 1 1 51 ARG CD C 10.813 -12.149 8.043 1.00 . A A . 51 ARG CD 1 1
1 804 1 1 51 ARG CG C 10.195 -12.863 9.245 1.00 . A A . 51 ARG CG 1 1
1 805 1 1 51 ARG CZ C 13.042 -11.238 7.429 1.00 . A A . 51 ARG CZ 1 1
1 806 1 1 51 ARG H H 11.169 -14.322 6.841 1.00 . A A . 51 ARG H 1 1
1 807 1 1 51 ARG HA H 10.091 -16.281 8.482 1.00 . A A . 51 ARG HA 1 1
1 808 1 1 51 ARG HB2 H 10.293 -14.716 10.290 1.00 . A A . 51 ARG HB2 1 1
1 809 1 1 51 ARG HB3 H 11.637 -14.433 9.204 1.00 . A A . 51 ARG HB3 1 1
1 810 1 1 51 ARG HD2 H 10.529 -12.673 7.143 1.00 . A A . 51 ARG HD2 1 1
1 811 1 1 51 ARG HD3 H 10.428 -11.140 8.003 1.00 . A A . 51 ARG HD3 1 1
1 812 1 1 51 ARG HE H 12.708 -12.736 8.725 1.00 . A A . 51 ARG HE 1 1
1 813 1 1 51 ARG HG2 H 9.121 -12.777 9.177 1.00 . A A . 51 ARG HG2 1 1
1 814 1 1 51 ARG HG3 H 10.532 -12.380 10.152 1.00 . A A . 51 ARG HG3 1 1
1 815 1 1 51 ARG HH11 H 11.492 -10.306 6.500 1.00 . A A . 51 ARG HH11 1 1
1 816 1 1 51 ARG HH12 H 13.063 -9.705 6.103 1.00 . A A . 51 ARG HH12 1 1
1 817 1 1 51 ARG HH21 H 14.795 -11.931 8.180 1.00 . A A . 51 ARG HH21 1 1
1 818 1 1 51 ARG HH22 H 14.942 -10.628 7.058 1.00 . A A . 51 ARG HH22 1 1
1 819 1 1 51 ARG N N 10.453 -14.984 6.932 1.00 . A A . 51 ARG N 1 1
1 820 1 1 51 ARG NE N 12.275 -12.096 8.119 1.00 . A A . 51 ARG NE 1 1
1 821 1 1 51 ARG NH1 N 12.488 -10.350 6.613 1.00 . A A . 51 ARG NH1 1 1
1 822 1 1 51 ARG NH2 N 14.361 -11.267 7.564 1.00 . A A . 51 ARG NH2 1 1
1 823 1 1 51 ARG O O 7.896 -14.061 7.632 1.00 . A A . 51 ARG O 1 1
1 824 1 1 52 ASN C C 5.615 -14.710 9.649 1.00 . A A . 52 ASN C 1 1
1 825 1 1 52 ASN CA C 6.182 -15.868 8.819 1.00 . A A . 52 ASN CA 1 1
1 826 1 1 52 ASN CB C 5.574 -17.204 9.291 1.00 . A A . 52 ASN CB 1 1
1 827 1 1 52 ASN CG C 5.832 -17.502 10.761 1.00 . A A . 52 ASN CG 1 1
1 828 1 1 52 ASN H H 8.088 -16.644 9.344 1.00 . A A . 52 ASN H 1 1
1 829 1 1 52 ASN HA H 5.893 -15.713 7.791 1.00 . A A . 52 ASN HA 1 1
1 830 1 1 52 ASN HB2 H 4.508 -17.184 9.139 1.00 . A A . 52 ASN HB2 1 1
1 831 1 1 52 ASN HB3 H 5.997 -18.006 8.703 1.00 . A A . 52 ASN HB3 1 1
1 832 1 1 52 ASN HD21 H 4.080 -18.420 10.910 1.00 . A A . 52 ASN HD21 1 1
1 833 1 1 52 ASN HD22 H 5.030 -18.363 12.353 1.00 . A A . 52 ASN HD22 1 1
1 834 1 1 52 ASN N N 7.645 -15.920 8.847 1.00 . A A . 52 ASN N 1 1
1 835 1 1 52 ASN ND2 N 4.886 -18.161 11.402 1.00 . A A . 52 ASN ND2 1 1
1 836 1 1 52 ASN O O 4.490 -14.269 9.417 1.00 . A A . 52 ASN O 1 1
1 837 1 1 52 ASN OD1 O 6.869 -17.135 11.314 1.00 . A A . 52 ASN OD1 1 1
1 838 1 1 53 ASP C C 6.769 -11.911 11.388 1.00 . A A . 53 ASP C 1 1
1 839 1 1 53 ASP CA C 5.901 -13.149 11.461 1.00 . A A . 53 ASP CA 1 1
1 840 1 1 53 ASP CB C 5.785 -13.643 12.910 1.00 . A A . 53 ASP CB 1 1
1 841 1 1 53 ASP CG C 5.261 -12.576 13.857 1.00 . A A . 53 ASP CG 1 1
1 842 1 1 53 ASP H H 7.308 -14.508 10.684 1.00 . A A . 53 ASP H 1 1
1 843 1 1 53 ASP HA H 4.912 -12.884 11.117 1.00 . A A . 53 ASP HA 1 1
1 844 1 1 53 ASP HB2 H 5.112 -14.486 12.942 1.00 . A A . 53 ASP HB2 1 1
1 845 1 1 53 ASP HB3 H 6.760 -13.957 13.254 1.00 . A A . 53 ASP HB3 1 1
1 846 1 1 53 ASP N N 6.388 -14.198 10.587 1.00 . A A . 53 ASP N 1 1
1 847 1 1 53 ASP O O 7.709 -11.746 12.165 1.00 . A A . 53 ASP O 1 1
1 848 1 1 53 ASP OD1 O 4.074 -12.197 13.741 1.00 . A A . 53 ASP OD1 1 1
1 849 1 1 53 ASP OD2 O 6.031 -12.114 14.727 1.00 . A A . 53 ASP OD2 1 1
1 850 1 1 54 TRP C C 6.454 -8.980 9.152 1.00 . A A . 54 TRP C 1 1
1 851 1 1 54 TRP CA C 7.144 -9.793 10.248 1.00 . A A . 54 TRP CA 1 1
1 852 1 1 54 TRP CB C 8.639 -9.967 9.942 1.00 . A A . 54 TRP CB 1 1
1 853 1 1 54 TRP CD1 C 10.239 -8.188 9.037 1.00 . A A . 54 TRP CD1 1 1
1 854 1 1 54 TRP CD2 C 9.406 -7.723 11.062 1.00 . A A . 54 TRP CD2 1 1
1 855 1 1 54 TRP CE2 C 10.255 -6.676 10.677 1.00 . A A . 54 TRP CE2 1 1
1 856 1 1 54 TRP CE3 C 8.766 -7.649 12.304 1.00 . A A . 54 TRP CE3 1 1
1 857 1 1 54 TRP CG C 9.412 -8.685 9.995 1.00 . A A . 54 TRP CG 1 1
1 858 1 1 54 TRP CH2 C 9.840 -5.520 12.689 1.00 . A A . 54 TRP CH2 1 1
1 859 1 1 54 TRP CZ2 C 10.480 -5.566 11.483 1.00 . A A . 54 TRP CZ2 1 1
1 860 1 1 54 TRP CZ3 C 8.991 -6.548 13.102 1.00 . A A . 54 TRP CZ3 1 1
1 861 1 1 54 TRP H H 5.801 -11.352 9.762 1.00 . A A . 54 TRP H 1 1
1 862 1 1 54 TRP HA H 7.034 -9.260 11.179 1.00 . A A . 54 TRP HA 1 1
1 863 1 1 54 TRP HB2 H 9.070 -10.646 10.663 1.00 . A A . 54 TRP HB2 1 1
1 864 1 1 54 TRP HB3 H 8.748 -10.384 8.953 1.00 . A A . 54 TRP HB3 1 1
1 865 1 1 54 TRP HD1 H 10.456 -8.684 8.102 1.00 . A A . 54 TRP HD1 1 1
1 866 1 1 54 TRP HE1 H 11.381 -6.430 8.923 1.00 . A A . 54 TRP HE1 1 1
1 867 1 1 54 TRP HE3 H 8.107 -8.435 12.640 1.00 . A A . 54 TRP HE3 1 1
1 868 1 1 54 TRP HH2 H 9.987 -4.677 13.348 1.00 . A A . 54 TRP HH2 1 1
1 869 1 1 54 TRP HZ2 H 11.128 -4.760 11.179 1.00 . A A . 54 TRP HZ2 1 1
1 870 1 1 54 TRP HZ3 H 8.505 -6.474 14.063 1.00 . A A . 54 TRP HZ3 1 1
1 871 1 1 54 TRP N N 6.479 -11.081 10.410 1.00 . A A . 54 TRP N 1 1
1 872 1 1 54 TRP NE1 N 10.753 -6.984 9.441 1.00 . A A . 54 TRP NE1 1 1
1 873 1 1 54 TRP O O 5.727 -9.539 8.326 1.00 . A A . 54 TRP O 1 1
1 874 1 1 55 THR C C 6.593 -6.999 6.791 1.00 . A A . 55 THR C 1 1
1 875 1 1 55 THR CA C 6.076 -6.756 8.209 1.00 . A A . 55 THR CA 1 1
1 876 1 1 55 THR CB C 6.361 -5.285 8.602 1.00 . A A . 55 THR CB 1 1
1 877 1 1 55 THR CG2 C 5.850 -4.992 10.000 1.00 . A A . 55 THR CG2 1 1
1 878 1 1 55 THR H H 7.308 -7.307 9.823 1.00 . A A . 55 THR H 1 1
1 879 1 1 55 THR HA H 5.007 -6.913 8.229 1.00 . A A . 55 THR HA 1 1
1 880 1 1 55 THR HB H 5.863 -4.630 7.901 1.00 . A A . 55 THR HB 1 1
1 881 1 1 55 THR HG1 H 8.043 -4.653 9.409 1.00 . A A . 55 THR HG1 1 1
1 882 1 1 55 THR HG21 H 4.796 -5.214 10.055 1.00 . A A . 55 THR HG21 1 1
1 883 1 1 55 THR HG22 H 6.014 -3.949 10.230 1.00 . A A . 55 THR HG22 1 1
1 884 1 1 55 THR HG23 H 6.389 -5.602 10.712 1.00 . A A . 55 THR HG23 1 1
1 885 1 1 55 THR N N 6.687 -7.672 9.158 1.00 . A A . 55 THR N 1 1
1 886 1 1 55 THR O O 7.781 -7.254 6.587 1.00 . A A . 55 THR O 1 1
1 887 1 1 55 THR OG1 O 7.772 -5.035 8.567 1.00 . A A . 55 THR OG1 1 1
1 888 1 1 56 VAL C C 6.893 -5.923 3.916 1.00 . A A . 56 VAL C 1 1
1 889 1 1 56 VAL CA C 6.072 -7.112 4.427 1.00 . A A . 56 VAL CA 1 1
1 890 1 1 56 VAL CB C 4.816 -7.332 3.534 1.00 . A A . 56 VAL CB 1 1
1 891 1 1 56 VAL CG1 C 3.898 -6.128 3.561 1.00 . A A . 56 VAL CG1 1 1
1 892 1 1 56 VAL CG2 C 5.207 -7.673 2.109 1.00 . A A . 56 VAL CG2 1 1
1 893 1 1 56 VAL H H 4.764 -6.726 6.034 1.00 . A A . 56 VAL H 1 1
1 894 1 1 56 VAL HA H 6.687 -7.999 4.377 1.00 . A A . 56 VAL HA 1 1
1 895 1 1 56 VAL HB H 4.267 -8.170 3.938 1.00 . A A . 56 VAL HB 1 1
1 896 1 1 56 VAL HG11 H 4.415 -5.269 3.159 1.00 . A A . 56 VAL HG11 1 1
1 897 1 1 56 VAL HG12 H 3.599 -5.928 4.578 1.00 . A A . 56 VAL HG12 1 1
1 898 1 1 56 VAL HG13 H 3.022 -6.337 2.963 1.00 . A A . 56 VAL HG13 1 1
1 899 1 1 56 VAL HG21 H 5.747 -8.608 2.103 1.00 . A A . 56 VAL HG21 1 1
1 900 1 1 56 VAL HG22 H 5.838 -6.892 1.713 1.00 . A A . 56 VAL HG22 1 1
1 901 1 1 56 VAL HG23 H 4.320 -7.763 1.501 1.00 . A A . 56 VAL HG23 1 1
1 902 1 1 56 VAL N N 5.702 -6.913 5.816 1.00 . A A . 56 VAL N 1 1
1 903 1 1 56 VAL O O 7.709 -6.061 2.998 1.00 . A A . 56 VAL O 1 1
1 904 1 1 57 GLN C C 8.906 -3.700 4.424 1.00 . A A . 57 GLN C 1 1
1 905 1 1 57 GLN CA C 7.413 -3.558 4.156 1.00 . A A . 57 GLN CA 1 1
1 906 1 1 57 GLN CB C 6.866 -2.334 4.901 1.00 . A A . 57 GLN CB 1 1
1 907 1 1 57 GLN CD C 7.232 0.088 5.557 1.00 . A A . 57 GLN CD 1 1
1 908 1 1 57 GLN CG C 7.731 -1.088 4.746 1.00 . A A . 57 GLN CG 1 1
1 909 1 1 57 GLN H H 6.042 -4.721 5.270 1.00 . A A . 57 GLN H 1 1
1 910 1 1 57 GLN HA H 7.260 -3.416 3.099 1.00 . A A . 57 GLN HA 1 1
1 911 1 1 57 GLN HB2 H 5.879 -2.110 4.526 1.00 . A A . 57 GLN HB2 1 1
1 912 1 1 57 GLN HB3 H 6.796 -2.568 5.953 1.00 . A A . 57 GLN HB3 1 1
1 913 1 1 57 GLN HE21 H 6.221 0.777 3.997 1.00 . A A . 57 GLN HE21 1 1
1 914 1 1 57 GLN HE22 H 6.122 1.724 5.436 1.00 . A A . 57 GLN HE22 1 1
1 915 1 1 57 GLN HG2 H 8.735 -1.322 5.066 1.00 . A A . 57 GLN HG2 1 1
1 916 1 1 57 GLN HG3 H 7.747 -0.808 3.702 1.00 . A A . 57 GLN HG3 1 1
1 917 1 1 57 GLN N N 6.694 -4.762 4.537 1.00 . A A . 57 GLN N 1 1
1 918 1 1 57 GLN NE2 N 6.445 0.941 4.938 1.00 . A A . 57 GLN NE2 1 1
1 919 1 1 57 GLN O O 9.731 -3.470 3.543 1.00 . A A . 57 GLN O 1 1
1 920 1 1 57 GLN OE1 O 7.574 0.236 6.730 1.00 . A A . 57 GLN OE1 1 1
1 921 1 1 58 ASN C C 11.312 -5.469 5.450 1.00 . A A . 58 ASN C 1 1
1 922 1 1 58 ASN CA C 10.636 -4.227 6.055 1.00 . A A . 58 ASN CA 1 1
1 923 1 1 58 ASN CB C 10.713 -4.235 7.592 1.00 . A A . 58 ASN CB 1 1
1 924 1 1 58 ASN CG C 12.133 -4.205 8.136 1.00 . A A . 58 ASN CG 1 1
1 925 1 1 58 ASN H H 8.536 -4.364 6.270 1.00 . A A . 58 ASN H 1 1
1 926 1 1 58 ASN HA H 11.150 -3.351 5.690 1.00 . A A . 58 ASN HA 1 1
1 927 1 1 58 ASN HB2 H 10.192 -3.369 7.972 1.00 . A A . 58 ASN HB2 1 1
1 928 1 1 58 ASN HB3 H 10.225 -5.126 7.961 1.00 . A A . 58 ASN HB3 1 1
1 929 1 1 58 ASN HD21 H 12.155 -2.224 8.051 1.00 . A A . 58 ASN HD21 1 1
1 930 1 1 58 ASN HD22 H 13.597 -2.971 8.640 1.00 . A A . 58 ASN HD22 1 1
1 931 1 1 58 ASN N N 9.242 -4.117 5.635 1.00 . A A . 58 ASN N 1 1
1 932 1 1 58 ASN ND2 N 12.681 -3.018 8.290 1.00 . A A . 58 ASN ND2 1 1
1 933 1 1 58 ASN O O 12.497 -5.714 5.665 1.00 . A A . 58 ASN O 1 1
1 934 1 1 58 ASN OD1 O 12.723 -5.244 8.421 1.00 . A A . 58 ASN OD1 1 1
1 935 1 1 59 CYS C C 11.516 -7.110 2.587 1.00 . A A . 59 CYS C 1 1
1 936 1 1 59 CYS CA C 11.117 -7.417 4.038 1.00 . A A . 59 CYS CA 1 1
1 937 1 1 59 CYS CB C 10.147 -8.589 4.104 1.00 . A A . 59 CYS CB 1 1
1 938 1 1 59 CYS H H 9.613 -6.025 4.565 1.00 . A A . 59 CYS H 1 1
1 939 1 1 59 CYS HA H 12.014 -7.679 4.580 1.00 . A A . 59 CYS HA 1 1
1 940 1 1 59 CYS HB2 H 9.206 -8.293 3.663 1.00 . A A . 59 CYS HB2 1 1
1 941 1 1 59 CYS HB3 H 10.558 -9.413 3.542 1.00 . A A . 59 CYS HB3 1 1
1 942 1 1 59 CYS HG H 8.896 -8.364 6.309 1.00 . A A . 59 CYS HG 1 1
1 943 1 1 59 CYS N N 10.560 -6.244 4.689 1.00 . A A . 59 CYS N 1 1
1 944 1 1 59 CYS O O 12.147 -7.931 1.927 1.00 . A A . 59 CYS O 1 1
1 945 1 1 59 CYS SG S 9.803 -9.177 5.778 1.00 . A A . 59 CYS SG 1 1
1 946 1 1 60 ASP C C 10.918 -6.223 -0.404 1.00 . A A . 60 ASP C 1 1
1 947 1 1 60 ASP CA C 11.520 -5.416 0.758 1.00 . A A . 60 ASP CA 1 1
1 948 1 1 60 ASP CB C 13.049 -5.396 0.593 1.00 . A A . 60 ASP CB 1 1
1 949 1 1 60 ASP CG C 13.755 -4.429 1.511 1.00 . A A . 60 ASP CG 1 1
1 950 1 1 60 ASP H H 10.577 -5.338 2.671 1.00 . A A . 60 ASP H 1 1
1 951 1 1 60 ASP HA H 11.166 -4.400 0.680 1.00 . A A . 60 ASP HA 1 1
1 952 1 1 60 ASP HB2 H 13.436 -6.385 0.789 1.00 . A A . 60 ASP HB2 1 1
1 953 1 1 60 ASP HB3 H 13.277 -5.129 -0.426 1.00 . A A . 60 ASP HB3 1 1
1 954 1 1 60 ASP N N 11.132 -5.915 2.105 1.00 . A A . 60 ASP N 1 1
1 955 1 1 60 ASP O O 11.558 -6.356 -1.451 1.00 . A A . 60 ASP O 1 1
1 956 1 1 60 ASP OD1 O 13.760 -3.222 1.210 1.00 . A A . 60 ASP OD1 1 1
1 957 1 1 60 ASP OD2 O 14.347 -4.886 2.521 1.00 . A A . 60 ASP OD2 1 1
1 958 1 1 61 LEU C C 8.746 -6.639 -2.573 1.00 . A A . 61 LEU C 1 1
1 959 1 1 61 LEU CA C 9.058 -7.500 -1.351 1.00 . A A . 61 LEU CA 1 1
1 960 1 1 61 LEU CB C 7.782 -8.223 -0.887 1.00 . A A . 61 LEU CB 1 1
1 961 1 1 61 LEU CD1 C 8.448 -9.049 1.377 1.00 . A A . 61 LEU CD1 1 1
1 962 1 1 61 LEU CD2 C 6.730 -10.294 0.072 1.00 . A A . 61 LEU CD2 1 1
1 963 1 1 61 LEU CG C 7.994 -9.453 0.000 1.00 . A A . 61 LEU CG 1 1
1 964 1 1 61 LEU H H 9.199 -6.557 0.573 1.00 . A A . 61 LEU H 1 1
1 965 1 1 61 LEU HA H 9.780 -8.245 -1.652 1.00 . A A . 61 LEU HA 1 1
1 966 1 1 61 LEU HB2 H 7.165 -7.517 -0.348 1.00 . A A . 61 LEU HB2 1 1
1 967 1 1 61 LEU HB3 H 7.242 -8.537 -1.767 1.00 . A A . 61 LEU HB3 1 1
1 968 1 1 61 LEU HD11 H 9.407 -8.556 1.307 1.00 . A A . 61 LEU HD11 1 1
1 969 1 1 61 LEU HD12 H 8.537 -9.927 1.998 1.00 . A A . 61 LEU HD12 1 1
1 970 1 1 61 LEU HD13 H 7.728 -8.372 1.810 1.00 . A A . 61 LEU HD13 1 1
1 971 1 1 61 LEU HD21 H 6.502 -10.689 -0.905 1.00 . A A . 61 LEU HD21 1 1
1 972 1 1 61 LEU HD22 H 5.909 -9.680 0.409 1.00 . A A . 61 LEU HD22 1 1
1 973 1 1 61 LEU HD23 H 6.879 -11.108 0.766 1.00 . A A . 61 LEU HD23 1 1
1 974 1 1 61 LEU HG H 8.774 -10.061 -0.435 1.00 . A A . 61 LEU HG 1 1
1 975 1 1 61 LEU N N 9.687 -6.713 -0.260 1.00 . A A . 61 LEU N 1 1
1 976 1 1 61 LEU O O 8.476 -7.154 -3.655 1.00 . A A . 61 LEU O 1 1
1 977 1 1 62 ASP C C 9.818 -3.884 -4.058 1.00 . A A . 62 ASP C 1 1
1 978 1 1 62 ASP CA C 8.512 -4.411 -3.482 1.00 . A A . 62 ASP CA 1 1
1 979 1 1 62 ASP CB C 7.687 -3.229 -2.970 1.00 . A A . 62 ASP CB 1 1
1 980 1 1 62 ASP CG C 8.494 -2.315 -2.067 1.00 . A A . 62 ASP CG 1 1
1 981 1 1 62 ASP H H 8.976 -4.981 -1.503 1.00 . A A . 62 ASP H 1 1
1 982 1 1 62 ASP HA H 7.957 -4.926 -4.249 1.00 . A A . 62 ASP HA 1 1
1 983 1 1 62 ASP HB2 H 7.334 -2.652 -3.813 1.00 . A A . 62 ASP HB2 1 1
1 984 1 1 62 ASP HB3 H 6.838 -3.598 -2.414 1.00 . A A . 62 ASP HB3 1 1
1 985 1 1 62 ASP N N 8.777 -5.338 -2.394 1.00 . A A . 62 ASP N 1 1
1 986 1 1 62 ASP O O 9.875 -3.447 -5.211 1.00 . A A . 62 ASP O 1 1
1 987 1 1 62 ASP OD1 O 8.870 -2.747 -0.954 1.00 . A A . 62 ASP OD1 1 1
1 988 1 1 62 ASP OD2 O 8.762 -1.159 -2.469 1.00 . A A . 62 ASP OD2 1 1
1 989 1 1 63 GLN C C 13.090 -4.392 -4.251 1.00 . A A . 63 GLN C 1 1
1 990 1 1 63 GLN CA C 12.142 -3.365 -3.631 1.00 . A A . 63 GLN CA 1 1
1 991 1 1 63 GLN CB C 12.800 -2.723 -2.404 1.00 . A A . 63 GLN CB 1 1
1 992 1 1 63 GLN CD C 13.808 -0.652 -3.459 1.00 . A A . 63 GLN CD 1 1
1 993 1 1 63 GLN CG C 14.071 -1.948 -2.714 1.00 . A A . 63 GLN CG 1 1
1 994 1 1 63 GLN H H 10.770 -4.386 -2.391 1.00 . A A . 63 GLN H 1 1
1 995 1 1 63 GLN HA H 11.954 -2.589 -4.356 1.00 . A A . 63 GLN HA 1 1
1 996 1 1 63 GLN HB2 H 12.095 -2.043 -1.950 1.00 . A A . 63 GLN HB2 1 1
1 997 1 1 63 GLN HB3 H 13.041 -3.500 -1.694 1.00 . A A . 63 GLN HB3 1 1
1 998 1 1 63 GLN HE21 H 15.437 0.146 -2.669 1.00 . A A . 63 GLN HE21 1 1
1 999 1 1 63 GLN HE22 H 14.543 1.162 -3.747 1.00 . A A . 63 GLN HE22 1 1
1 1000 1 1 63 GLN HG2 H 14.569 -1.716 -1.785 1.00 . A A . 63 GLN HG2 1 1
1 1001 1 1 63 GLN HG3 H 14.716 -2.570 -3.319 1.00 . A A . 63 GLN HG3 1 1
1 1002 1 1 63 GLN N N 10.864 -3.941 -3.258 1.00 . A A . 63 GLN N 1 1
1 1003 1 1 63 GLN NE2 N 14.679 0.314 -3.273 1.00 . A A . 63 GLN NE2 1 1
1 1004 1 1 63 GLN O O 13.688 -4.140 -5.299 1.00 . A A . 63 GLN O 1 1
1 1005 1 1 63 GLN OE1 O 12.831 -0.524 -4.197 1.00 . A A . 63 GLN OE1 1 1
1 1006 1 1 64 GLN C C 13.574 -7.526 -5.050 1.00 . A A . 64 GLN C 1 1
1 1007 1 1 64 GLN CA C 14.183 -6.537 -4.072 1.00 . A A . 64 GLN CA 1 1
1 1008 1 1 64 GLN CB C 14.806 -7.271 -2.888 1.00 . A A . 64 GLN CB 1 1
1 1009 1 1 64 GLN CD C 16.621 -5.555 -2.522 1.00 . A A . 64 GLN CD 1 1
1 1010 1 1 64 GLN CG C 15.495 -6.347 -1.895 1.00 . A A . 64 GLN CG 1 1
1 1011 1 1 64 GLN H H 12.659 -5.741 -2.837 1.00 . A A . 64 GLN H 1 1
1 1012 1 1 64 GLN HA H 14.969 -6.004 -4.587 1.00 . A A . 64 GLN HA 1 1
1 1013 1 1 64 GLN HB2 H 14.030 -7.811 -2.371 1.00 . A A . 64 GLN HB2 1 1
1 1014 1 1 64 GLN HB3 H 15.536 -7.972 -3.259 1.00 . A A . 64 GLN HB3 1 1
1 1015 1 1 64 GLN HE21 H 16.249 -4.028 -1.318 1.00 . A A . 64 GLN HE21 1 1
1 1016 1 1 64 GLN HE22 H 17.544 -3.804 -2.438 1.00 . A A . 64 GLN HE22 1 1
1 1017 1 1 64 GLN HG2 H 14.767 -5.653 -1.506 1.00 . A A . 64 GLN HG2 1 1
1 1018 1 1 64 GLN HG3 H 15.896 -6.941 -1.088 1.00 . A A . 64 GLN HG3 1 1
1 1019 1 1 64 GLN N N 13.223 -5.542 -3.617 1.00 . A A . 64 GLN N 1 1
1 1020 1 1 64 GLN NE2 N 16.826 -4.347 -2.045 1.00 . A A . 64 GLN NE2 1 1
1 1021 1 1 64 GLN O O 12.996 -8.544 -4.649 1.00 . A A . 64 GLN O 1 1
1 1022 1 1 64 GLN OE1 O 17.297 -6.025 -3.434 1.00 . A A . 64 GLN OE1 1 1
1 1023 1 1 65 . C C 11.714 -8.321 -7.309 1.00 . A A . 65 SEP C 1 1
1 1024 1 1 65 . CA C 13.228 -8.062 -7.419 1.00 . A A . 65 SEP CA 1 1
1 1025 1 1 65 . CB C 14.014 -9.386 -7.420 1.00 . A A . 65 SEP CB 1 1
1 1026 1 1 65 . H H 14.122 -6.353 -6.566 1.00 . A A . 65 SEP H 1 1
1 1027 1 1 65 . HA H 13.419 -7.546 -8.348 1.00 . A A . 65 SEP HA 1 1
1 1028 1 1 65 . HB2 H 13.641 -10.022 -6.631 1.00 . A A . 65 SEP HB2 1 1
1 1029 1 1 65 . HB3 H 15.061 -9.182 -7.252 1.00 . A A . 65 SEP HB3 1 1
1 1030 1 1 65 . N N 13.698 -7.206 -6.336 1.00 . A A . 65 SEP N 1 1
1 1031 1 1 65 . O O 10.963 -7.481 -6.794 1.00 . A A . 65 SEP O 1 1
1 1032 1 1 65 . O1P O 15.095 -11.598 -10.295 1.00 . A A . 65 SEP O1P 1 1
1 1033 1 1 65 . O2P O 15.618 -11.786 -7.917 1.00 . A A . 65 SEP O2P 1 1
1 1034 1 1 65 . O3P O 13.499 -12.542 -8.770 1.00 . A A . 65 SEP O3P 1 1
1 1035 1 1 65 . OG O 13.871 -10.066 -8.664 1.00 . A A . 65 SEP OG 1 1
1 1036 1 1 65 . P P 14.621 -11.439 -8.925 1.00 . A A . 65 SEP P 1 1
1 1037 1 1 66 ILE C C 9.707 -11.090 -6.911 1.00 . A A . 66 ILE C 1 1
1 1038 1 1 66 ILE CA C 9.880 -9.838 -7.775 1.00 . A A . 66 ILE CA 1 1
1 1039 1 1 66 ILE CB C 9.323 -10.077 -9.215 1.00 . A A . 66 ILE CB 1 1
1 1040 1 1 66 ILE CD1 C 7.172 -10.142 -10.569 1.00 . A A . 66 ILE CD1 1 1
1 1041 1 1 66 ILE CG1 C 7.806 -10.234 -9.198 1.00 . A A . 66 ILE CG1 1 1
1 1042 1 1 66 ILE CG2 C 9.963 -11.298 -9.853 1.00 . A A . 66 ILE CG2 1 1
1 1043 1 1 66 ILE H H 11.929 -10.079 -8.224 1.00 . A A . 66 ILE H 1 1
1 1044 1 1 66 ILE HA H 9.332 -9.023 -7.323 1.00 . A A . 66 ILE HA 1 1
1 1045 1 1 66 ILE HB H 9.575 -9.218 -9.817 1.00 . A A . 66 ILE HB 1 1
1 1046 1 1 66 ILE HD11 H 7.347 -9.158 -10.979 1.00 . A A . 66 ILE HD11 1 1
1 1047 1 1 66 ILE HD12 H 6.109 -10.315 -10.488 1.00 . A A . 66 ILE HD12 1 1
1 1048 1 1 66 ILE HD13 H 7.612 -10.883 -11.219 1.00 . A A . 66 ILE HD13 1 1
1 1049 1 1 66 ILE HG12 H 7.556 -11.200 -8.783 1.00 . A A . 66 ILE HG12 1 1
1 1050 1 1 66 ILE HG13 H 7.376 -9.463 -8.578 1.00 . A A . 66 ILE HG13 1 1
1 1051 1 1 66 ILE HG21 H 11.032 -11.155 -9.916 1.00 . A A . 66 ILE HG21 1 1
1 1052 1 1 66 ILE HG22 H 9.554 -11.438 -10.842 1.00 . A A . 66 ILE HG22 1 1
1 1053 1 1 66 ILE HG23 H 9.748 -12.169 -9.250 1.00 . A A . 66 ILE HG23 1 1
1 1054 1 1 66 ILE N N 11.278 -9.462 -7.816 1.00 . A A . 66 ILE N 1 1
1 1055 1 1 66 ILE O O 10.587 -11.951 -6.870 1.00 . A A . 66 ILE O 1 1
1 1056 1 1 67 VAL C C 7.804 -13.491 -6.137 1.00 . A A . 67 VAL C 1 1
1 1057 1 1 67 VAL CA C 8.333 -12.310 -5.335 1.00 . A A . 67 VAL CA 1 1
1 1058 1 1 67 VAL CB C 7.306 -11.940 -4.241 1.00 . A A . 67 VAL CB 1 1
1 1059 1 1 67 VAL CG1 C 7.148 -13.072 -3.231 1.00 . A A . 67 VAL CG1 1 1
1 1060 1 1 67 VAL CG2 C 7.711 -10.652 -3.549 1.00 . A A . 67 VAL CG2 1 1
1 1061 1 1 67 VAL H H 7.922 -10.463 -6.279 1.00 . A A . 67 VAL H 1 1
1 1062 1 1 67 VAL HA H 9.260 -12.590 -4.857 1.00 . A A . 67 VAL HA 1 1
1 1063 1 1 67 VAL HB H 6.349 -11.781 -4.717 1.00 . A A . 67 VAL HB 1 1
1 1064 1 1 67 VAL HG11 H 6.805 -13.961 -3.739 1.00 . A A . 67 VAL HG11 1 1
1 1065 1 1 67 VAL HG12 H 6.427 -12.785 -2.479 1.00 . A A . 67 VAL HG12 1 1
1 1066 1 1 67 VAL HG13 H 8.099 -13.268 -2.759 1.00 . A A . 67 VAL HG13 1 1
1 1067 1 1 67 VAL HG21 H 6.955 -10.380 -2.829 1.00 . A A . 67 VAL HG21 1 1
1 1068 1 1 67 VAL HG22 H 7.812 -9.866 -4.281 1.00 . A A . 67 VAL HG22 1 1
1 1069 1 1 67 VAL HG23 H 8.654 -10.797 -3.043 1.00 . A A . 67 VAL HG23 1 1
1 1070 1 1 67 VAL N N 8.594 -11.177 -6.211 1.00 . A A . 67 VAL N 1 1
1 1071 1 1 67 VAL O O 6.982 -13.320 -7.030 1.00 . A A . 67 VAL O 1 1
1 1072 1 1 68 HIS C C 6.989 -16.717 -5.578 1.00 . A A . 68 HIS C 1 1
1 1073 1 1 68 HIS CA C 7.837 -15.882 -6.522 1.00 . A A . 68 HIS CA 1 1
1 1074 1 1 68 HIS CB C 9.029 -16.727 -7.004 1.00 . A A . 68 HIS CB 1 1
1 1075 1 1 68 HIS CD2 C 10.117 -14.925 -8.512 1.00 . A A . 68 HIS CD2 1 1
1 1076 1 1 68 HIS CE1 C 12.186 -15.388 -8.022 1.00 . A A . 68 HIS CE1 1 1
1 1077 1 1 68 HIS CG C 10.153 -15.948 -7.625 1.00 . A A . 68 HIS CG 1 1
1 1078 1 1 68 HIS H H 8.959 -14.757 -5.115 1.00 . A A . 68 HIS H 1 1
1 1079 1 1 68 HIS HA H 7.240 -15.584 -7.370 1.00 . A A . 68 HIS HA 1 1
1 1080 1 1 68 HIS HB2 H 9.435 -17.267 -6.164 1.00 . A A . 68 HIS HB2 1 1
1 1081 1 1 68 HIS HB3 H 8.674 -17.439 -7.735 1.00 . A A . 68 HIS HB3 1 1
1 1082 1 1 68 HIS HD2 H 9.238 -14.471 -8.944 1.00 . A A . 68 HIS HD2 1 1
1 1083 1 1 68 HIS HE1 H 13.265 -15.356 -8.005 1.00 . A A . 68 HIS HE1 1 1
1 1084 1 1 68 HIS HE2 H 11.719 -13.689 -9.068 1.00 . A A . 68 HIS HE2 1 1
1 1085 1 1 68 HIS N N 8.287 -14.680 -5.829 1.00 . A A . 68 HIS N 1 1
1 1086 1 1 68 HIS ND1 N 11.459 -16.234 -7.321 1.00 . A A . 68 HIS ND1 1 1
1 1087 1 1 68 HIS NE2 N 11.424 -14.573 -8.758 1.00 . A A . 68 HIS NE2 1 1
1 1088 1 1 68 HIS O O 7.361 -16.920 -4.427 1.00 . A A . 68 HIS O 1 1
1 1089 1 1 69 ILE C C 4.531 -19.250 -5.973 1.00 . A A . 69 ILE C 1 1
1 1090 1 1 69 ILE CA C 4.986 -18.008 -5.217 1.00 . A A . 69 ILE CA 1 1
1 1091 1 1 69 ILE CB C 3.755 -17.222 -4.698 1.00 . A A . 69 ILE CB 1 1
1 1092 1 1 69 ILE CD1 C 3.067 -15.290 -3.173 1.00 . A A . 69 ILE CD1 1 1
1 1093 1 1 69 ILE CG1 C 4.205 -16.037 -3.833 1.00 . A A . 69 ILE CG1 1 1
1 1094 1 1 69 ILE CG2 C 2.832 -18.139 -3.906 1.00 . A A . 69 ILE CG2 1 1
1 1095 1 1 69 ILE H H 5.577 -16.969 -6.965 1.00 . A A . 69 ILE H 1 1
1 1096 1 1 69 ILE HA H 5.569 -18.326 -4.364 1.00 . A A . 69 ILE HA 1 1
1 1097 1 1 69 ILE HB H 3.208 -16.848 -5.550 1.00 . A A . 69 ILE HB 1 1
1 1098 1 1 69 ILE HD11 H 2.397 -14.915 -3.932 1.00 . A A . 69 ILE HD11 1 1
1 1099 1 1 69 ILE HD12 H 3.461 -14.463 -2.602 1.00 . A A . 69 ILE HD12 1 1
1 1100 1 1 69 ILE HD13 H 2.528 -15.958 -2.518 1.00 . A A . 69 ILE HD13 1 1
1 1101 1 1 69 ILE HG12 H 4.861 -16.396 -3.055 1.00 . A A . 69 ILE HG12 1 1
1 1102 1 1 69 ILE HG13 H 4.746 -15.338 -4.454 1.00 . A A . 69 ILE HG13 1 1
1 1103 1 1 69 ILE HG21 H 2.497 -18.946 -4.539 1.00 . A A . 69 ILE HG21 1 1
1 1104 1 1 69 ILE HG22 H 1.978 -17.576 -3.556 1.00 . A A . 69 ILE HG22 1 1
1 1105 1 1 69 ILE HG23 H 3.365 -18.543 -3.058 1.00 . A A . 69 ILE HG23 1 1
1 1106 1 1 69 ILE N N 5.850 -17.183 -6.044 1.00 . A A . 69 ILE N 1 1
1 1107 1 1 69 ILE O O 3.967 -19.160 -7.062 1.00 . A A . 69 ILE O 1 1
1 1108 1 1 70 VAL C C 3.636 -22.515 -4.981 1.00 . A A . 70 VAL C 1 1
1 1109 1 1 70 VAL CA C 4.412 -21.666 -5.987 1.00 . A A . 70 VAL CA 1 1
1 1110 1 1 70 VAL CB C 5.680 -22.434 -6.482 1.00 . A A . 70 VAL CB 1 1
1 1111 1 1 70 VAL CG1 C 6.656 -22.684 -5.341 1.00 . A A . 70 VAL CG1 1 1
1 1112 1 1 70 VAL CG2 C 5.304 -23.742 -7.163 1.00 . A A . 70 VAL CG2 1 1
1 1113 1 1 70 VAL H H 5.209 -20.403 -4.502 1.00 . A A . 70 VAL H 1 1
1 1114 1 1 70 VAL HA H 3.776 -21.463 -6.837 1.00 . A A . 70 VAL HA 1 1
1 1115 1 1 70 VAL HB H 6.179 -21.807 -7.206 1.00 . A A . 70 VAL HB 1 1
1 1116 1 1 70 VAL HG11 H 7.535 -23.180 -5.723 1.00 . A A . 70 VAL HG11 1 1
1 1117 1 1 70 VAL HG12 H 6.185 -23.310 -4.599 1.00 . A A . 70 VAL HG12 1 1
1 1118 1 1 70 VAL HG13 H 6.937 -21.742 -4.894 1.00 . A A . 70 VAL HG13 1 1
1 1119 1 1 70 VAL HG21 H 4.742 -24.359 -6.477 1.00 . A A . 70 VAL HG21 1 1
1 1120 1 1 70 VAL HG22 H 6.203 -24.264 -7.461 1.00 . A A . 70 VAL HG22 1 1
1 1121 1 1 70 VAL HG23 H 4.704 -23.535 -8.037 1.00 . A A . 70 VAL HG23 1 1
1 1122 1 1 70 VAL N N 4.776 -20.400 -5.386 1.00 . A A . 70 VAL N 1 1
1 1123 1 1 70 VAL O O 3.930 -22.497 -3.788 1.00 . A A . 70 VAL O 1 1
1 1124 1 1 71 GLN C C 2.246 -25.528 -4.757 1.00 . A A . 71 GLN C 1 1
1 1125 1 1 71 GLN CA C 1.856 -24.076 -4.565 1.00 . A A . 71 GLN CA 1 1
1 1126 1 1 71 GLN CB C 0.344 -23.901 -4.789 1.00 . A A . 71 GLN CB 1 1
1 1127 1 1 71 GLN CD C -1.642 -24.442 -6.261 1.00 . A A . 71 GLN CD 1 1
1 1128 1 1 71 GLN CG C -0.135 -24.320 -6.171 1.00 . A A . 71 GLN CG 1 1
1 1129 1 1 71 GLN H H 2.417 -23.202 -6.403 1.00 . A A . 71 GLN H 1 1
1 1130 1 1 71 GLN HA H 2.092 -23.791 -3.550 1.00 . A A . 71 GLN HA 1 1
1 1131 1 1 71 GLN HB2 H -0.185 -24.493 -4.059 1.00 . A A . 71 GLN HB2 1 1
1 1132 1 1 71 GLN HB3 H 0.091 -22.862 -4.645 1.00 . A A . 71 GLN HB3 1 1
1 1133 1 1 71 GLN HE21 H -1.586 -23.969 -8.182 1.00 . A A . 71 GLN HE21 1 1
1 1134 1 1 71 GLN HE22 H -3.152 -24.288 -7.525 1.00 . A A . 71 GLN HE22 1 1
1 1135 1 1 71 GLN HG2 H 0.190 -23.582 -6.889 1.00 . A A . 71 GLN HG2 1 1
1 1136 1 1 71 GLN HG3 H 0.306 -25.275 -6.416 1.00 . A A . 71 GLN HG3 1 1
1 1137 1 1 71 GLN N N 2.631 -23.228 -5.447 1.00 . A A . 71 GLN N 1 1
1 1138 1 1 71 GLN NE2 N -2.180 -24.207 -7.440 1.00 . A A . 71 GLN NE2 1 1
1 1139 1 1 71 GLN O O 2.516 -25.968 -5.881 1.00 . A A . 71 GLN O 1 1
1 1140 1 1 71 GLN OE1 O -2.313 -24.755 -5.278 1.00 . A A . 71 GLN OE1 1 1
1 1141 1 1 72 ARG C C 1.495 -28.486 -3.068 1.00 . A A . 72 ARG C 1 1
1 1142 1 1 72 ARG CA C 2.617 -27.674 -3.713 1.00 . A A . 72 ARG CA 1 1
1 1143 1 1 72 ARG CB C 3.948 -27.949 -2.995 1.00 . A A . 72 ARG CB 1 1
1 1144 1 1 72 ARG CD C 5.410 -27.542 -5.011 1.00 . A A . 72 ARG CD 1 1
1 1145 1 1 72 ARG CG C 5.138 -27.181 -3.557 1.00 . A A . 72 ARG CG 1 1
1 1146 1 1 72 ARG CZ C 6.424 -29.436 -6.238 1.00 . A A . 72 ARG CZ 1 1
1 1147 1 1 72 ARG H H 2.105 -25.844 -2.796 1.00 . A A . 72 ARG H 1 1
1 1148 1 1 72 ARG HA H 2.707 -27.964 -4.749 1.00 . A A . 72 ARG HA 1 1
1 1149 1 1 72 ARG HB2 H 3.841 -27.683 -1.954 1.00 . A A . 72 ARG HB2 1 1
1 1150 1 1 72 ARG HB3 H 4.166 -29.005 -3.062 1.00 . A A . 72 ARG HB3 1 1
1 1151 1 1 72 ARG HD2 H 4.522 -27.343 -5.592 1.00 . A A . 72 ARG HD2 1 1
1 1152 1 1 72 ARG HD3 H 6.219 -26.926 -5.374 1.00 . A A . 72 ARG HD3 1 1
1 1153 1 1 72 ARG HE H 5.530 -29.569 -4.448 1.00 . A A . 72 ARG HE 1 1
1 1154 1 1 72 ARG HG2 H 4.933 -26.123 -3.495 1.00 . A A . 72 ARG HG2 1 1
1 1155 1 1 72 ARG HG3 H 6.014 -27.413 -2.968 1.00 . A A . 72 ARG HG3 1 1
1 1156 1 1 72 ARG HH11 H 6.495 -27.664 -7.221 1.00 . A A . 72 ARG HH11 1 1
1 1157 1 1 72 ARG HH12 H 7.236 -28.988 -8.044 1.00 . A A . 72 ARG HH12 1 1
1 1158 1 1 72 ARG HH21 H 6.499 -31.349 -5.548 1.00 . A A . 72 ARG HH21 1 1
1 1159 1 1 72 ARG HH22 H 7.226 -31.095 -7.095 1.00 . A A . 72 ARG HH22 1 1
1 1160 1 1 72 ARG N N 2.295 -26.261 -3.669 1.00 . A A . 72 ARG N 1 1
1 1161 1 1 72 ARG NE N 5.777 -28.954 -5.177 1.00 . A A . 72 ARG NE 1 1
1 1162 1 1 72 ARG NH1 N 6.741 -28.635 -7.247 1.00 . A A . 72 ARG NH1 1 1
1 1163 1 1 72 ARG NH2 N 6.740 -30.724 -6.298 1.00 . A A . 72 ARG NH2 1 1
1 1164 1 1 72 ARG O O 1.650 -29.004 -1.962 1.00 . A A . 72 ARG O 1 1
1 1165 1 1 73 PRO C C -0.740 -30.791 -3.515 1.00 . A A . 73 PRO C 1 1
1 1166 1 1 73 PRO CA C -0.806 -29.302 -3.210 1.00 . A A . 73 PRO CA 1 1
1 1167 1 1 73 PRO CB C -1.978 -28.656 -3.940 1.00 . A A . 73 PRO CB 1 1
1 1168 1 1 73 PRO CD C 0.056 -28.028 -5.079 1.00 . A A . 73 PRO CD 1 1
1 1169 1 1 73 PRO CG C -1.426 -28.262 -5.272 1.00 . A A . 73 PRO CG 1 1
1 1170 1 1 73 PRO HA H -0.912 -29.154 -2.146 1.00 . A A . 73 PRO HA 1 1
1 1171 1 1 73 PRO HB2 H -2.782 -29.372 -4.039 1.00 . A A . 73 PRO HB2 1 1
1 1172 1 1 73 PRO HB3 H -2.321 -27.794 -3.387 1.00 . A A . 73 PRO HB3 1 1
1 1173 1 1 73 PRO HD2 H 0.622 -28.549 -5.838 1.00 . A A . 73 PRO HD2 1 1
1 1174 1 1 73 PRO HD3 H 0.278 -26.971 -5.105 1.00 . A A . 73 PRO HD3 1 1
1 1175 1 1 73 PRO HG2 H -1.587 -29.058 -5.984 1.00 . A A . 73 PRO HG2 1 1
1 1176 1 1 73 PRO HG3 H -1.905 -27.355 -5.613 1.00 . A A . 73 PRO HG3 1 1
1 1177 1 1 73 PRO N N 0.337 -28.590 -3.740 1.00 . A A . 73 PRO N 1 1
1 1178 1 1 73 PRO O O -0.218 -31.204 -4.560 1.00 . A A . 73 PRO O 1 1
1 1179 1 1 74 TRP C C -2.515 -33.419 -3.592 1.00 . A A . 74 TRP C 1 1
1 1180 1 1 74 TRP CA C -1.273 -33.021 -2.802 1.00 . A A . 74 TRP CA 1 1
1 1181 1 1 74 TRP CB C -1.235 -33.745 -1.449 1.00 . A A . 74 TRP CB 1 1
1 1182 1 1 74 TRP CD1 C 0.178 -35.862 -1.729 1.00 . A A . 74 TRP CD1 1 1
1 1183 1 1 74 TRP CD2 C -2.018 -36.246 -1.532 1.00 . A A . 74 TRP CD2 1 1
1 1184 1 1 74 TRP CE2 C -1.360 -37.479 -1.680 1.00 . A A . 74 TRP CE2 1 1
1 1185 1 1 74 TRP CE3 C -3.406 -36.239 -1.390 1.00 . A A . 74 TRP CE3 1 1
1 1186 1 1 74 TRP CG C -1.017 -35.224 -1.568 1.00 . A A . 74 TRP CG 1 1
1 1187 1 1 74 TRP CH2 C -3.395 -38.652 -1.549 1.00 . A A . 74 TRP CH2 1 1
1 1188 1 1 74 TRP CZ2 C -2.041 -38.691 -1.690 1.00 . A A . 74 TRP CZ2 1 1
1 1189 1 1 74 TRP CZ3 C -4.081 -37.443 -1.400 1.00 . A A . 74 TRP CZ3 1 1
1 1190 1 1 74 TRP H H -1.616 -31.212 -1.779 1.00 . A A . 74 TRP H 1 1
1 1191 1 1 74 TRP HA H -0.396 -33.293 -3.370 1.00 . A A . 74 TRP HA 1 1
1 1192 1 1 74 TRP HB2 H -0.433 -33.339 -0.853 1.00 . A A . 74 TRP HB2 1 1
1 1193 1 1 74 TRP HB3 H -2.173 -33.584 -0.939 1.00 . A A . 74 TRP HB3 1 1
1 1194 1 1 74 TRP HD1 H 1.132 -35.362 -1.794 1.00 . A A . 74 TRP HD1 1 1
1 1195 1 1 74 TRP HE1 H 0.684 -37.892 -1.918 1.00 . A A . 74 TRP HE1 1 1
1 1196 1 1 74 TRP HE3 H -3.951 -35.313 -1.274 1.00 . A A . 74 TRP HE3 1 1
1 1197 1 1 74 TRP HH2 H -3.965 -39.570 -1.553 1.00 . A A . 74 TRP HH2 1 1
1 1198 1 1 74 TRP HZ2 H -1.528 -39.634 -1.804 1.00 . A A . 74 TRP HZ2 1 1
1 1199 1 1 74 TRP HZ3 H -5.154 -37.459 -1.292 1.00 . A A . 74 TRP HZ3 1 1
1 1200 1 1 74 TRP N N -1.250 -31.592 -2.609 1.00 . A A . 74 TRP N 1 1
1 1201 1 1 74 TRP NE1 N -0.020 -37.219 -1.800 1.00 . A A . 74 TRP NE1 1 1
1 1202 1 1 74 TRP O O -2.512 -34.410 -4.323 1.00 . A A . 74 TRP O 1 1
1 1203 1 1 75 ARG C C -5.429 -31.612 -4.717 1.00 . A A . 75 ARG C 1 1
1 1204 1 1 75 ARG CA C -4.812 -32.899 -4.153 1.00 . A A . 75 ARG CA 1 1
1 1205 1 1 75 ARG CB C -5.812 -33.627 -3.233 1.00 . A A . 75 ARG CB 1 1
1 1206 1 1 75 ARG CD C -7.275 -33.560 -1.185 1.00 . A A . 75 ARG CD 1 1
1 1207 1 1 75 ARG CG C -6.172 -32.863 -1.964 1.00 . A A . 75 ARG CG 1 1
1 1208 1 1 75 ARG CZ C -7.449 -35.988 -0.729 1.00 . A A . 75 ARG CZ 1 1
1 1209 1 1 75 ARG H H -3.510 -31.838 -2.880 1.00 . A A . 75 ARG H 1 1
1 1210 1 1 75 ARG HA H -4.576 -33.549 -4.983 1.00 . A A . 75 ARG HA 1 1
1 1211 1 1 75 ARG HB2 H -6.723 -33.802 -3.787 1.00 . A A . 75 ARG HB2 1 1
1 1212 1 1 75 ARG HB3 H -5.390 -34.579 -2.947 1.00 . A A . 75 ARG HB3 1 1
1 1213 1 1 75 ARG HD2 H -7.613 -32.901 -0.399 1.00 . A A . 75 ARG HD2 1 1
1 1214 1 1 75 ARG HD3 H -8.096 -33.764 -1.857 1.00 . A A . 75 ARG HD3 1 1
1 1215 1 1 75 ARG HE H -6.021 -34.769 -0.017 1.00 . A A . 75 ARG HE 1 1
1 1216 1 1 75 ARG HG2 H -5.295 -32.791 -1.338 1.00 . A A . 75 ARG HG2 1 1
1 1217 1 1 75 ARG HG3 H -6.506 -31.871 -2.236 1.00 . A A . 75 ARG HG3 1 1
1 1218 1 1 75 ARG HH11 H -8.828 -35.307 -2.059 1.00 . A A . 75 ARG HH11 1 1
1 1219 1 1 75 ARG HH12 H -8.966 -36.978 -1.645 1.00 . A A . 75 ARG HH12 1 1
1 1220 1 1 75 ARG HH21 H -6.203 -36.988 0.521 1.00 . A A . 75 ARG HH21 1 1
1 1221 1 1 75 ARG HH22 H -7.472 -37.939 -0.168 1.00 . A A . 75 ARG HH22 1 1
1 1222 1 1 75 ARG N N -3.570 -32.628 -3.457 1.00 . A A . 75 ARG N 1 1
1 1223 1 1 75 ARG NE N -6.825 -34.815 -0.588 1.00 . A A . 75 ARG NE 1 1
1 1224 1 1 75 ARG NH1 N -8.496 -36.097 -1.540 1.00 . A A . 75 ARG NH1 1 1
1 1225 1 1 75 ARG NH2 N -7.006 -37.056 -0.077 1.00 . A A . 75 ARG NH2 1 1
1 1226 1 1 75 ARG O O -5.954 -30.774 -3.976 1.00 . A A . 75 ARG O 1 1
1 1227 1 1 76 LYS C C -6.066 -30.617 -8.172 1.00 . A A . 76 LYS C 1 1
1 1228 1 1 76 LYS CA C -5.918 -30.313 -6.694 1.00 . A A . 76 LYS CA 1 1
1 1229 1 1 76 LYS CB C -5.102 -29.035 -6.470 1.00 . A A . 76 LYS CB 1 1
1 1230 1 1 76 LYS CD C -5.146 -26.520 -6.591 1.00 . A A . 76 LYS CD 1 1
1 1231 1 1 76 LYS CE C -5.765 -26.224 -5.229 1.00 . A A . 76 LYS CE 1 1
1 1232 1 1 76 LYS CG C -5.682 -27.814 -7.174 1.00 . A A . 76 LYS CG 1 1
1 1233 1 1 76 LYS H H -4.827 -32.103 -6.545 1.00 . A A . 76 LYS H 1 1
1 1234 1 1 76 LYS HA H -6.905 -30.174 -6.280 1.00 . A A . 76 LYS HA 1 1
1 1235 1 1 76 LYS HB2 H -5.058 -28.831 -5.411 1.00 . A A . 76 LYS HB2 1 1
1 1236 1 1 76 LYS HB3 H -4.100 -29.193 -6.838 1.00 . A A . 76 LYS HB3 1 1
1 1237 1 1 76 LYS HD2 H -4.075 -26.610 -6.477 1.00 . A A . 76 LYS HD2 1 1
1 1238 1 1 76 LYS HD3 H -5.372 -25.709 -7.267 1.00 . A A . 76 LYS HD3 1 1
1 1239 1 1 76 LYS HE2 H -5.513 -27.024 -4.549 1.00 . A A . 76 LYS HE2 1 1
1 1240 1 1 76 LYS HE3 H -5.355 -25.297 -4.857 1.00 . A A . 76 LYS HE3 1 1
1 1241 1 1 76 LYS HG2 H -5.426 -27.856 -8.219 1.00 . A A . 76 LYS HG2 1 1
1 1242 1 1 76 LYS HG3 H -6.754 -27.831 -7.066 1.00 . A A . 76 LYS HG3 1 1
1 1243 1 1 76 LYS HZ1 H -7.669 -26.980 -5.670 1.00 . A A . 76 LYS HZ1 1 1
1 1244 1 1 76 LYS HZ2 H -7.519 -25.318 -5.930 1.00 . A A . 76 LYS HZ2 1 1
1 1245 1 1 76 LYS HZ3 H -7.641 -25.918 -4.360 1.00 . A A . 76 LYS HZ3 1 1
1 1246 1 1 76 LYS N N -5.326 -31.446 -6.014 1.00 . A A . 76 LYS N 1 1
1 1247 1 1 76 LYS NZ N -7.247 -26.102 -5.304 1.00 . A A . 76 LYS NZ 1 1
1 1248 1 1 76 LYS O O -5.100 -30.421 -8.923 1.00 . A A . 76 LYS O 1 1
1 1249 1 1 76 LYS OXT O -7.149 -31.088 -8.572 1.00 . A A . 76 LYS OXT 1 1
2 1250 1 1 1 MET C C 1.599 -1.761 -1.208 1.00 . A A . 1 MET C 1 1
2 1251 1 1 1 MET CA C 1.866 -0.739 -0.118 1.00 . A A . 1 MET CA 1 1
2 1252 1 1 1 MET CB C 2.745 -1.355 0.975 1.00 . A A . 1 MET CB 1 1
2 1253 1 1 1 MET CE C 6.622 -2.884 0.899 1.00 . A A . 1 MET CE 1 1
2 1254 1 1 1 MET CG C 4.111 -1.808 0.486 1.00 . A A . 1 MET CG 1 1
2 1255 1 1 1 MET H1 H 0.049 -1.072 0.837 1.00 . A A . 1 MET H1 1 1
2 1256 1 1 1 MET H2 H 0.021 0.200 -0.275 1.00 . A A . 1 MET H2 1 1
2 1257 1 1 1 MET H3 H 0.765 0.410 1.226 1.00 . A A . 1 MET H3 1 1
2 1258 1 1 1 MET HA H 2.378 0.106 -0.551 1.00 . A A . 1 MET HA 1 1
2 1259 1 1 1 MET HB2 H 2.894 -0.621 1.751 1.00 . A A . 1 MET HB2 1 1
2 1260 1 1 1 MET HB3 H 2.235 -2.210 1.393 1.00 . A A . 1 MET HB3 1 1
2 1261 1 1 1 MET HE1 H 7.031 -1.961 0.516 1.00 . A A . 1 MET HE1 1 1
2 1262 1 1 1 MET HE2 H 6.409 -3.552 0.078 1.00 . A A . 1 MET HE2 1 1
2 1263 1 1 1 MET HE3 H 7.338 -3.348 1.562 1.00 . A A . 1 MET HE3 1 1
2 1264 1 1 1 MET HG2 H 3.975 -2.539 -0.297 1.00 . A A . 1 MET HG2 1 1
2 1265 1 1 1 MET HG3 H 4.636 -0.952 0.087 1.00 . A A . 1 MET HG3 1 1
2 1266 1 1 1 MET N N 0.592 -0.267 0.456 1.00 . A A . 1 MET N 1 1
2 1267 1 1 1 MET O O 0.914 -2.749 -0.984 1.00 . A A . 1 MET O 1 1
2 1268 1 1 1 MET SD S 5.112 -2.541 1.792 1.00 . A A . 1 MET SD 1 1
2 1269 1 1 2 ILE C C 3.220 -3.177 -3.800 1.00 . A A . 2 ILE C 1 1
2 1270 1 1 2 ILE CA C 1.935 -2.424 -3.501 1.00 . A A . 2 ILE CA 1 1
2 1271 1 1 2 ILE CB C 1.465 -1.675 -4.772 1.00 . A A . 2 ILE CB 1 1
2 1272 1 1 2 ILE CD1 C -0.378 -0.153 -5.675 1.00 . A A . 2 ILE CD1 1 1
2 1273 1 1 2 ILE CG1 C 0.135 -0.960 -4.503 1.00 . A A . 2 ILE CG1 1 1
2 1274 1 1 2 ILE CG2 C 1.330 -2.642 -5.947 1.00 . A A . 2 ILE CG2 1 1
2 1275 1 1 2 ILE H H 2.678 -0.713 -2.510 1.00 . A A . 2 ILE H 1 1
2 1276 1 1 2 ILE HA H 1.171 -3.135 -3.221 1.00 . A A . 2 ILE HA 1 1
2 1277 1 1 2 ILE HB H 2.213 -0.939 -5.027 1.00 . A A . 2 ILE HB 1 1
2 1278 1 1 2 ILE HD11 H -1.309 0.322 -5.403 1.00 . A A . 2 ILE HD11 1 1
2 1279 1 1 2 ILE HD12 H -0.542 -0.810 -6.516 1.00 . A A . 2 ILE HD12 1 1
2 1280 1 1 2 ILE HD13 H 0.348 0.599 -5.942 1.00 . A A . 2 ILE HD13 1 1
2 1281 1 1 2 ILE HG12 H -0.618 -1.696 -4.258 1.00 . A A . 2 ILE HG12 1 1
2 1282 1 1 2 ILE HG13 H 0.259 -0.290 -3.664 1.00 . A A . 2 ILE HG13 1 1
2 1283 1 1 2 ILE HG21 H 0.612 -3.410 -5.701 1.00 . A A . 2 ILE HG21 1 1
2 1284 1 1 2 ILE HG22 H 2.288 -3.099 -6.156 1.00 . A A . 2 ILE HG22 1 1
2 1285 1 1 2 ILE HG23 H 0.993 -2.102 -6.821 1.00 . A A . 2 ILE HG23 1 1
2 1286 1 1 2 ILE N N 2.128 -1.517 -2.385 1.00 . A A . 2 ILE N 1 1
2 1287 1 1 2 ILE O O 4.224 -2.581 -4.182 1.00 . A A . 2 ILE O 1 1
2 1288 1 1 3 VAL C C 4.123 -6.209 -5.050 1.00 . A A . 3 VAL C 1 1
2 1289 1 1 3 VAL CA C 4.354 -5.303 -3.857 1.00 . A A . 3 VAL CA 1 1
2 1290 1 1 3 VAL CB C 4.733 -6.151 -2.622 1.00 . A A . 3 VAL CB 1 1
2 1291 1 1 3 VAL CG1 C 5.109 -5.251 -1.460 1.00 . A A . 3 VAL CG1 1 1
2 1292 1 1 3 VAL CG2 C 3.595 -7.085 -2.226 1.00 . A A . 3 VAL CG2 1 1
2 1293 1 1 3 VAL H H 2.357 -4.903 -3.306 1.00 . A A . 3 VAL H 1 1
2 1294 1 1 3 VAL HA H 5.180 -4.643 -4.082 1.00 . A A . 3 VAL HA 1 1
2 1295 1 1 3 VAL HB H 5.596 -6.752 -2.873 1.00 . A A . 3 VAL HB 1 1
2 1296 1 1 3 VAL HG11 H 5.364 -5.856 -0.603 1.00 . A A . 3 VAL HG11 1 1
2 1297 1 1 3 VAL HG12 H 4.273 -4.612 -1.214 1.00 . A A . 3 VAL HG12 1 1
2 1298 1 1 3 VAL HG13 H 5.958 -4.643 -1.736 1.00 . A A . 3 VAL HG13 1 1
2 1299 1 1 3 VAL HG21 H 3.371 -7.748 -3.049 1.00 . A A . 3 VAL HG21 1 1
2 1300 1 1 3 VAL HG22 H 2.719 -6.501 -1.986 1.00 . A A . 3 VAL HG22 1 1
2 1301 1 1 3 VAL HG23 H 3.890 -7.665 -1.365 1.00 . A A . 3 VAL HG23 1 1
2 1302 1 1 3 VAL N N 3.190 -4.478 -3.609 1.00 . A A . 3 VAL N 1 1
2 1303 1 1 3 VAL O O 2.983 -6.554 -5.367 1.00 . A A . 3 VAL O 1 1
2 1304 1 1 4 PHE C C 5.222 -8.898 -6.467 1.00 . A A . 4 PHE C 1 1
2 1305 1 1 4 PHE CA C 5.095 -7.440 -6.876 1.00 . A A . 4 PHE CA 1 1
2 1306 1 1 4 PHE CB C 6.177 -7.071 -7.890 1.00 . A A . 4 PHE CB 1 1
2 1307 1 1 4 PHE CD1 C 7.191 -4.778 -7.881 1.00 . A A . 4 PHE CD1 1 1
2 1308 1 1 4 PHE CD2 C 5.122 -5.096 -9.024 1.00 . A A . 4 PHE CD2 1 1
2 1309 1 1 4 PHE CE1 C 7.182 -3.443 -8.229 1.00 . A A . 4 PHE CE1 1 1
2 1310 1 1 4 PHE CE2 C 5.108 -3.761 -9.374 1.00 . A A . 4 PHE CE2 1 1
2 1311 1 1 4 PHE CG C 6.163 -5.620 -8.275 1.00 . A A . 4 PHE CG 1 1
2 1312 1 1 4 PHE CZ C 6.139 -2.934 -8.978 1.00 . A A . 4 PHE CZ 1 1
2 1313 1 1 4 PHE H H 6.075 -6.289 -5.405 1.00 . A A . 4 PHE H 1 1
2 1314 1 1 4 PHE HA H 4.127 -7.286 -7.323 1.00 . A A . 4 PHE HA 1 1
2 1315 1 1 4 PHE HB2 H 7.147 -7.297 -7.472 1.00 . A A . 4 PHE HB2 1 1
2 1316 1 1 4 PHE HB3 H 6.034 -7.658 -8.786 1.00 . A A . 4 PHE HB3 1 1
2 1317 1 1 4 PHE HD1 H 8.008 -5.176 -7.298 1.00 . A A . 4 PHE HD1 1 1
2 1318 1 1 4 PHE HD2 H 4.313 -5.739 -9.333 1.00 . A A . 4 PHE HD2 1 1
2 1319 1 1 4 PHE HE1 H 7.989 -2.797 -7.915 1.00 . A A . 4 PHE HE1 1 1
2 1320 1 1 4 PHE HE2 H 4.292 -3.366 -9.959 1.00 . A A . 4 PHE HE2 1 1
2 1321 1 1 4 PHE HZ H 6.130 -1.889 -9.251 1.00 . A A . 4 PHE HZ 1 1
2 1322 1 1 4 PHE N N 5.191 -6.585 -5.711 1.00 . A A . 4 PHE N 1 1
2 1323 1 1 4 PHE O O 6.097 -9.256 -5.672 1.00 . A A . 4 PHE O 1 1
2 1324 1 1 5 VAL C C 4.112 -12.034 -7.873 1.00 . A A . 5 VAL C 1 1
2 1325 1 1 5 VAL CA C 4.364 -11.141 -6.648 1.00 . A A . 5 VAL CA 1 1
2 1326 1 1 5 VAL CB C 3.296 -11.429 -5.557 1.00 . A A . 5 VAL CB 1 1
2 1327 1 1 5 VAL CG1 C 1.897 -11.291 -6.112 1.00 . A A . 5 VAL CG1 1 1
2 1328 1 1 5 VAL CG2 C 3.488 -12.793 -4.935 1.00 . A A . 5 VAL CG2 1 1
2 1329 1 1 5 VAL H H 3.689 -9.416 -7.650 1.00 . A A . 5 VAL H 1 1
2 1330 1 1 5 VAL HA H 5.336 -11.377 -6.241 1.00 . A A . 5 VAL HA 1 1
2 1331 1 1 5 VAL HB H 3.407 -10.686 -4.783 1.00 . A A . 5 VAL HB 1 1
2 1332 1 1 5 VAL HG11 H 1.762 -10.292 -6.501 1.00 . A A . 5 VAL HG11 1 1
2 1333 1 1 5 VAL HG12 H 1.179 -11.471 -5.325 1.00 . A A . 5 VAL HG12 1 1
2 1334 1 1 5 VAL HG13 H 1.750 -12.009 -6.905 1.00 . A A . 5 VAL HG13 1 1
2 1335 1 1 5 VAL HG21 H 3.393 -13.553 -5.697 1.00 . A A . 5 VAL HG21 1 1
2 1336 1 1 5 VAL HG22 H 2.735 -12.943 -4.177 1.00 . A A . 5 VAL HG22 1 1
2 1337 1 1 5 VAL HG23 H 4.466 -12.852 -4.486 1.00 . A A . 5 VAL HG23 1 1
2 1338 1 1 5 VAL N N 4.358 -9.739 -7.002 1.00 . A A . 5 VAL N 1 1
2 1339 1 1 5 VAL O O 3.409 -11.651 -8.811 1.00 . A A . 5 VAL O 1 1
2 1340 1 1 6 ARG C C 3.830 -15.384 -8.316 1.00 . A A . 6 ARG C 1 1
2 1341 1 1 6 ARG CA C 4.528 -14.185 -8.906 1.00 . A A . 6 ARG CA 1 1
2 1342 1 1 6 ARG CB C 5.864 -14.647 -9.485 1.00 . A A . 6 ARG CB 1 1
2 1343 1 1 6 ARG CD C 7.949 -14.129 -10.732 1.00 . A A . 6 ARG CD 1 1
2 1344 1 1 6 ARG CG C 6.741 -13.547 -10.028 1.00 . A A . 6 ARG CG 1 1
2 1345 1 1 6 ARG CZ C 7.879 -16.183 -12.129 1.00 . A A . 6 ARG CZ 1 1
2 1346 1 1 6 ARG H H 5.329 -13.415 -7.122 1.00 . A A . 6 ARG H 1 1
2 1347 1 1 6 ARG HA H 3.922 -13.755 -9.689 1.00 . A A . 6 ARG HA 1 1
2 1348 1 1 6 ARG HB2 H 6.417 -15.157 -8.713 1.00 . A A . 6 ARG HB2 1 1
2 1349 1 1 6 ARG HB3 H 5.671 -15.343 -10.286 1.00 . A A . 6 ARG HB3 1 1
2 1350 1 1 6 ARG HD2 H 8.597 -13.322 -11.038 1.00 . A A . 6 ARG HD2 1 1
2 1351 1 1 6 ARG HD3 H 8.477 -14.774 -10.044 1.00 . A A . 6 ARG HD3 1 1
2 1352 1 1 6 ARG HE H 7.022 -14.427 -12.585 1.00 . A A . 6 ARG HE 1 1
2 1353 1 1 6 ARG HG2 H 6.172 -12.955 -10.730 1.00 . A A . 6 ARG HG2 1 1
2 1354 1 1 6 ARG HG3 H 7.075 -12.924 -9.211 1.00 . A A . 6 ARG HG3 1 1
2 1355 1 1 6 ARG HH11 H 8.885 -16.446 -10.377 1.00 . A A . 6 ARG HH11 1 1
2 1356 1 1 6 ARG HH12 H 8.826 -17.832 -11.404 1.00 . A A . 6 ARG HH12 1 1
2 1357 1 1 6 ARG HH21 H 6.948 -16.256 -13.927 1.00 . A A . 6 ARG HH21 1 1
2 1358 1 1 6 ARG HH22 H 7.708 -17.729 -13.433 1.00 . A A . 6 ARG HH22 1 1
2 1359 1 1 6 ARG N N 4.720 -13.200 -7.865 1.00 . A A . 6 ARG N 1 1
2 1360 1 1 6 ARG NE N 7.560 -14.904 -11.907 1.00 . A A . 6 ARG NE 1 1
2 1361 1 1 6 ARG NH1 N 8.583 -16.873 -11.232 1.00 . A A . 6 ARG NH1 1 1
2 1362 1 1 6 ARG NH2 N 7.483 -16.769 -13.249 1.00 . A A . 6 ARG NH2 1 1
2 1363 1 1 6 ARG O O 3.985 -15.672 -7.132 1.00 . A A . 6 ARG O 1 1
2 1364 1 1 7 PHE C C 2.591 -18.388 -9.674 1.00 . A A . 7 PHE C 1 1
2 1365 1 1 7 PHE CA C 2.407 -17.273 -8.660 1.00 . A A . 7 PHE CA 1 1
2 1366 1 1 7 PHE CB C 0.918 -17.000 -8.398 1.00 . A A . 7 PHE CB 1 1
2 1367 1 1 7 PHE CD1 C 0.348 -18.285 -6.323 1.00 . A A . 7 PHE CD1 1 1
2 1368 1 1 7 PHE CD2 C -0.547 -19.037 -8.393 1.00 . A A . 7 PHE CD2 1 1
2 1369 1 1 7 PHE CE1 C -0.275 -19.330 -5.673 1.00 . A A . 7 PHE CE1 1 1
2 1370 1 1 7 PHE CE2 C -1.176 -20.081 -7.748 1.00 . A A . 7 PHE CE2 1 1
2 1371 1 1 7 PHE CG C 0.222 -18.129 -7.691 1.00 . A A . 7 PHE CG 1 1
2 1372 1 1 7 PHE CZ C -1.038 -20.229 -6.386 1.00 . A A . 7 PHE CZ 1 1
2 1373 1 1 7 PHE H H 2.976 -15.806 -10.056 1.00 . A A . 7 PHE H 1 1
2 1374 1 1 7 PHE HA H 2.878 -17.572 -7.734 1.00 . A A . 7 PHE HA 1 1
2 1375 1 1 7 PHE HB2 H 0.825 -16.117 -7.782 1.00 . A A . 7 PHE HB2 1 1
2 1376 1 1 7 PHE HB3 H 0.416 -16.833 -9.339 1.00 . A A . 7 PHE HB3 1 1
2 1377 1 1 7 PHE HD1 H 0.947 -17.583 -5.762 1.00 . A A . 7 PHE HD1 1 1
2 1378 1 1 7 PHE HD2 H -0.657 -18.920 -9.461 1.00 . A A . 7 PHE HD2 1 1
2 1379 1 1 7 PHE HE1 H -0.170 -19.440 -4.605 1.00 . A A . 7 PHE HE1 1 1
2 1380 1 1 7 PHE HE2 H -1.772 -20.783 -8.311 1.00 . A A . 7 PHE HE2 1 1
2 1381 1 1 7 PHE HZ H -1.522 -21.050 -5.878 1.00 . A A . 7 PHE HZ 1 1
2 1382 1 1 7 PHE N N 3.079 -16.085 -9.121 1.00 . A A . 7 PHE N 1 1
2 1383 1 1 7 PHE O O 2.682 -18.129 -10.869 1.00 . A A . 7 PHE O 1 1
2 1384 1 1 8 ASN C C 1.852 -20.877 -11.189 1.00 . A A . 8 ASN C 1 1
2 1385 1 1 8 ASN CA C 2.862 -20.809 -10.036 1.00 . A A . 8 ASN CA 1 1
2 1386 1 1 8 ASN CB C 2.784 -22.088 -9.184 1.00 . A A . 8 ASN CB 1 1
2 1387 1 1 8 ASN CG C 2.909 -23.366 -10.001 1.00 . A A . 8 ASN CG 1 1
2 1388 1 1 8 ASN H H 2.602 -19.736 -8.212 1.00 . A A . 8 ASN H 1 1
2 1389 1 1 8 ASN HA H 3.854 -20.741 -10.457 1.00 . A A . 8 ASN HA 1 1
2 1390 1 1 8 ASN HB2 H 3.584 -22.077 -8.461 1.00 . A A . 8 ASN HB2 1 1
2 1391 1 1 8 ASN HB3 H 1.838 -22.106 -8.663 1.00 . A A . 8 ASN HB3 1 1
2 1392 1 1 8 ASN HD21 H 4.890 -23.332 -9.819 1.00 . A A . 8 ASN HD21 1 1
2 1393 1 1 8 ASN HD22 H 4.235 -24.646 -10.727 1.00 . A A . 8 ASN HD22 1 1
2 1394 1 1 8 ASN N N 2.663 -19.621 -9.187 1.00 . A A . 8 ASN N 1 1
2 1395 1 1 8 ASN ND2 N 4.131 -23.825 -10.200 1.00 . A A . 8 ASN ND2 1 1
2 1396 1 1 8 ASN O O 2.188 -21.307 -12.286 1.00 . A A . 8 ASN O 1 1
2 1397 1 1 8 ASN OD1 O 1.911 -23.936 -10.441 1.00 . A A . 8 ASN OD1 1 1
2 1398 1 1 9 SER C C -0.579 -19.094 -12.613 1.00 . A A . 9 SER C 1 1
2 1399 1 1 9 SER CA C -0.419 -20.468 -11.946 1.00 . A A . 9 SER CA 1 1
2 1400 1 1 9 SER CB C -1.738 -20.888 -11.300 1.00 . A A . 9 SER CB 1 1
2 1401 1 1 9 SER H H 0.423 -20.112 -10.042 1.00 . A A . 9 SER H 1 1
2 1402 1 1 9 SER HA H -0.150 -21.195 -12.695 1.00 . A A . 9 SER HA 1 1
2 1403 1 1 9 SER HB2 H -2.108 -20.085 -10.680 1.00 . A A . 9 SER HB2 1 1
2 1404 1 1 9 SER HB3 H -2.462 -21.110 -12.070 1.00 . A A . 9 SER HB3 1 1
2 1405 1 1 9 SER HG H -2.264 -22.079 -9.833 1.00 . A A . 9 SER HG 1 1
2 1406 1 1 9 SER N N 0.632 -20.445 -10.936 1.00 . A A . 9 SER N 1 1
2 1407 1 1 9 SER O O -1.598 -18.813 -13.251 1.00 . A A . 9 SER O 1 1
2 1408 1 1 9 SER OG O -1.559 -22.045 -10.493 1.00 . A A . 9 SER OG 1 1
2 1409 1 1 10 SER C C 1.761 -16.532 -13.609 1.00 . A A . 10 SER C 1 1
2 1410 1 1 10 SER CA C 0.386 -16.916 -13.042 1.00 . A A . 10 SER CA 1 1
2 1411 1 1 10 SER CB C -0.054 -15.922 -11.951 1.00 . A A . 10 SER CB 1 1
2 1412 1 1 10 SER H H 1.243 -18.538 -12.007 1.00 . A A . 10 SER H 1 1
2 1413 1 1 10 SER HA H -0.341 -16.909 -13.839 1.00 . A A . 10 SER HA 1 1
2 1414 1 1 10 SER HB2 H -0.954 -16.285 -11.479 1.00 . A A . 10 SER HB2 1 1
2 1415 1 1 10 SER HB3 H 0.729 -15.839 -11.211 1.00 . A A . 10 SER HB3 1 1
2 1416 1 1 10 SER HG H -1.214 -14.374 -12.269 1.00 . A A . 10 SER HG 1 1
2 1417 1 1 10 SER N N 0.431 -18.254 -12.483 1.00 . A A . 10 SER N 1 1
2 1418 1 1 10 SER O O 2.614 -17.401 -13.833 1.00 . A A . 10 SER O 1 1
2 1419 1 1 10 SER OG O -0.312 -14.637 -12.489 1.00 . A A . 10 SER OG 1 1
2 1420 1 1 11 HIS C C 3.810 -13.732 -13.380 1.00 . A A . 11 HIS C 1 1
2 1421 1 1 11 HIS CA C 3.213 -14.738 -14.366 1.00 . A A . 11 HIS CA 1 1
2 1422 1 1 11 HIS CB C 2.997 -14.092 -15.751 1.00 . A A . 11 HIS CB 1 1
2 1423 1 1 11 HIS CD2 C 4.666 -12.187 -16.274 1.00 . A A . 11 HIS CD2 1 1
2 1424 1 1 11 HIS CE1 C 6.044 -13.343 -17.499 1.00 . A A . 11 HIS CE1 1 1
2 1425 1 1 11 HIS CG C 4.228 -13.466 -16.352 1.00 . A A . 11 HIS CG 1 1
2 1426 1 1 11 HIS H H 1.223 -14.617 -13.666 1.00 . A A . 11 HIS H 1 1
2 1427 1 1 11 HIS HA H 3.893 -15.570 -14.467 1.00 . A A . 11 HIS HA 1 1
2 1428 1 1 11 HIS HB2 H 2.649 -14.848 -16.439 1.00 . A A . 11 HIS HB2 1 1
2 1429 1 1 11 HIS HB3 H 2.243 -13.325 -15.665 1.00 . A A . 11 HIS HB3 1 1
2 1430 1 1 11 HIS HD2 H 4.197 -11.373 -15.739 1.00 . A A . 11 HIS HD2 1 1
2 1431 1 1 11 HIS HE1 H 6.888 -13.604 -18.121 1.00 . A A . 11 HIS HE1 1 1
2 1432 1 1 11 HIS HE2 H 6.253 -11.296 -17.317 1.00 . A A . 11 HIS HE2 1 1
2 1433 1 1 11 HIS N N 1.955 -15.249 -13.850 1.00 . A A . 11 HIS N 1 1
2 1434 1 1 11 HIS ND1 N 5.102 -14.193 -17.125 1.00 . A A . 11 HIS ND1 1 1
2 1435 1 1 11 HIS NE2 N 5.820 -12.120 -17.008 1.00 . A A . 11 HIS NE2 1 1
2 1436 1 1 11 HIS O O 4.891 -13.949 -12.834 1.00 . A A . 11 HIS O 1 1
2 1437 1 1 12 GLY C C 2.535 -10.516 -12.085 1.00 . A A . 12 GLY C 1 1
2 1438 1 1 12 GLY CA C 3.550 -11.627 -12.234 1.00 . A A . 12 GLY CA 1 1
2 1439 1 1 12 GLY H H 2.232 -12.529 -13.609 1.00 . A A . 12 GLY H 1 1
2 1440 1 1 12 GLY HA2 H 3.726 -12.075 -11.268 1.00 . A A . 12 GLY HA2 1 1
2 1441 1 1 12 GLY HA3 H 4.474 -11.211 -12.605 1.00 . A A . 12 GLY HA3 1 1
2 1442 1 1 12 GLY N N 3.091 -12.648 -13.148 1.00 . A A . 12 GLY N 1 1
2 1443 1 1 12 GLY O O 2.189 -9.849 -13.060 1.00 . A A . 12 GLY O 1 1
2 1444 1 1 13 PHE C C 1.353 -8.586 -9.297 1.00 . A A . 13 PHE C 1 1
2 1445 1 1 13 PHE CA C 1.057 -9.295 -10.615 1.00 . A A . 13 PHE CA 1 1
2 1446 1 1 13 PHE CB C -0.364 -9.899 -10.610 1.00 . A A . 13 PHE CB 1 1
2 1447 1 1 13 PHE CD1 C -1.059 -10.825 -8.372 1.00 . A A . 13 PHE CD1 1 1
2 1448 1 1 13 PHE CD2 C -0.264 -12.346 -10.028 1.00 . A A . 13 PHE CD2 1 1
2 1449 1 1 13 PHE CE1 C -1.253 -11.877 -7.497 1.00 . A A . 13 PHE CE1 1 1
2 1450 1 1 13 PHE CE2 C -0.454 -13.400 -9.155 1.00 . A A . 13 PHE CE2 1 1
2 1451 1 1 13 PHE CG C -0.562 -11.047 -9.648 1.00 . A A . 13 PHE CG 1 1
2 1452 1 1 13 PHE CZ C -0.949 -13.166 -7.889 1.00 . A A . 13 PHE CZ 1 1
2 1453 1 1 13 PHE H H 2.375 -10.870 -10.130 1.00 . A A . 13 PHE H 1 1
2 1454 1 1 13 PHE HA H 1.123 -8.573 -11.415 1.00 . A A . 13 PHE HA 1 1
2 1455 1 1 13 PHE HB2 H -1.070 -9.128 -10.343 1.00 . A A . 13 PHE HB2 1 1
2 1456 1 1 13 PHE HB3 H -0.593 -10.255 -11.604 1.00 . A A . 13 PHE HB3 1 1
2 1457 1 1 13 PHE HD1 H -1.294 -9.819 -8.061 1.00 . A A . 13 PHE HD1 1 1
2 1458 1 1 13 PHE HD2 H 0.124 -12.532 -11.018 1.00 . A A . 13 PHE HD2 1 1
2 1459 1 1 13 PHE HE1 H -1.641 -11.692 -6.507 1.00 . A A . 13 PHE HE1 1 1
2 1460 1 1 13 PHE HE2 H -0.216 -14.406 -9.464 1.00 . A A . 13 PHE HE2 1 1
2 1461 1 1 13 PHE HZ H -1.100 -13.988 -7.206 1.00 . A A . 13 PHE HZ 1 1
2 1462 1 1 13 PHE N N 2.050 -10.320 -10.879 1.00 . A A . 13 PHE N 1 1
2 1463 1 1 13 PHE O O 1.994 -9.149 -8.416 1.00 . A A . 13 PHE O 1 1
2 1464 1 1 14 PRO C C -0.025 -6.785 -6.946 1.00 . A A . 14 PRO C 1 1
2 1465 1 1 14 PRO CA C 1.119 -6.577 -7.940 1.00 . A A . 14 PRO CA 1 1
2 1466 1 1 14 PRO CB C 1.140 -5.137 -8.441 1.00 . A A . 14 PRO CB 1 1
2 1467 1 1 14 PRO CD C 0.222 -6.540 -10.184 1.00 . A A . 14 PRO CD 1 1
2 1468 1 1 14 PRO CG C 0.221 -5.131 -9.621 1.00 . A A . 14 PRO CG 1 1
2 1469 1 1 14 PRO HA H 2.060 -6.813 -7.467 1.00 . A A . 14 PRO HA 1 1
2 1470 1 1 14 PRO HB2 H 0.788 -4.478 -7.661 1.00 . A A . 14 PRO HB2 1 1
2 1471 1 1 14 PRO HB3 H 2.145 -4.865 -8.724 1.00 . A A . 14 PRO HB3 1 1
2 1472 1 1 14 PRO HD2 H -0.789 -6.893 -10.315 1.00 . A A . 14 PRO HD2 1 1
2 1473 1 1 14 PRO HD3 H 0.756 -6.567 -11.121 1.00 . A A . 14 PRO HD3 1 1
2 1474 1 1 14 PRO HG2 H -0.774 -4.858 -9.307 1.00 . A A . 14 PRO HG2 1 1
2 1475 1 1 14 PRO HG3 H 0.583 -4.433 -10.362 1.00 . A A . 14 PRO HG3 1 1
2 1476 1 1 14 PRO N N 0.921 -7.331 -9.156 1.00 . A A . 14 PRO N 1 1
2 1477 1 1 14 PRO O O -1.200 -6.835 -7.329 1.00 . A A . 14 PRO O 1 1
2 1478 1 1 15 VAL C C -0.673 -5.888 -3.707 1.00 . A A . 15 VAL C 1 1
2 1479 1 1 15 VAL CA C -0.681 -7.085 -4.645 1.00 . A A . 15 VAL CA 1 1
2 1480 1 1 15 VAL CB C -0.491 -8.400 -3.842 1.00 . A A . 15 VAL CB 1 1
2 1481 1 1 15 VAL CG1 C -1.474 -8.469 -2.683 1.00 . A A . 15 VAL CG1 1 1
2 1482 1 1 15 VAL CG2 C -0.691 -9.595 -4.750 1.00 . A A . 15 VAL CG2 1 1
2 1483 1 1 15 VAL H H 1.269 -6.898 -5.437 1.00 . A A . 15 VAL H 1 1
2 1484 1 1 15 VAL HA H -1.646 -7.122 -5.132 1.00 . A A . 15 VAL HA 1 1
2 1485 1 1 15 VAL HB H 0.516 -8.434 -3.450 1.00 . A A . 15 VAL HB 1 1
2 1486 1 1 15 VAL HG11 H -1.384 -7.578 -2.081 1.00 . A A . 15 VAL HG11 1 1
2 1487 1 1 15 VAL HG12 H -1.258 -9.336 -2.077 1.00 . A A . 15 VAL HG12 1 1
2 1488 1 1 15 VAL HG13 H -2.480 -8.541 -3.070 1.00 . A A . 15 VAL HG13 1 1
2 1489 1 1 15 VAL HG21 H -0.536 -10.504 -4.188 1.00 . A A . 15 VAL HG21 1 1
2 1490 1 1 15 VAL HG22 H 0.015 -9.550 -5.565 1.00 . A A . 15 VAL HG22 1 1
2 1491 1 1 15 VAL HG23 H -1.697 -9.583 -5.143 1.00 . A A . 15 VAL HG23 1 1
2 1492 1 1 15 VAL N N 0.314 -6.920 -5.682 1.00 . A A . 15 VAL N 1 1
2 1493 1 1 15 VAL O O 0.364 -5.522 -3.142 1.00 . A A . 15 VAL O 1 1
2 1494 1 1 16 GLU C C -2.217 -4.533 -1.282 1.00 . A A . 16 GLU C 1 1
2 1495 1 1 16 GLU CA C -2.004 -4.111 -2.738 1.00 . A A . 16 GLU CA 1 1
2 1496 1 1 16 GLU CB C -3.199 -3.317 -3.254 1.00 . A A . 16 GLU CB 1 1
2 1497 1 1 16 GLU CD C -4.628 -1.279 -3.156 1.00 . A A . 16 GLU CD 1 1
2 1498 1 1 16 GLU CG C -3.438 -1.995 -2.567 1.00 . A A . 16 GLU CG 1 1
2 1499 1 1 16 GLU H H -2.597 -5.606 -4.078 1.00 . A A . 16 GLU H 1 1
2 1500 1 1 16 GLU HA H -1.118 -3.500 -2.808 1.00 . A A . 16 GLU HA 1 1
2 1501 1 1 16 GLU HB2 H -3.053 -3.121 -4.305 1.00 . A A . 16 GLU HB2 1 1
2 1502 1 1 16 GLU HB3 H -4.086 -3.922 -3.138 1.00 . A A . 16 GLU HB3 1 1
2 1503 1 1 16 GLU HG2 H -3.621 -2.173 -1.516 1.00 . A A . 16 GLU HG2 1 1
2 1504 1 1 16 GLU HG3 H -2.563 -1.373 -2.684 1.00 . A A . 16 GLU HG3 1 1
2 1505 1 1 16 GLU N N -1.826 -5.271 -3.577 1.00 . A A . 16 GLU N 1 1
2 1506 1 1 16 GLU O O -3.304 -4.977 -0.902 1.00 . A A . 16 GLU O 1 1
2 1507 1 1 16 GLU OE1 O -5.757 -1.517 -2.689 1.00 . A A . 16 GLU OE1 1 1
2 1508 1 1 16 GLU OE2 O -4.440 -0.492 -4.111 1.00 . A A . 16 GLU OE2 1 1
2 1509 1 1 17 VAL C C -1.025 -3.584 1.828 1.00 . A A . 17 VAL C 1 1
2 1510 1 1 17 VAL CA C -1.232 -4.790 0.921 1.00 . A A . 17 VAL CA 1 1
2 1511 1 1 17 VAL CB C -0.178 -5.874 1.266 1.00 . A A . 17 VAL CB 1 1
2 1512 1 1 17 VAL CG1 C -0.524 -7.188 0.591 1.00 . A A . 17 VAL CG1 1 1
2 1513 1 1 17 VAL CG2 C 1.220 -5.420 0.863 1.00 . A A . 17 VAL CG2 1 1
2 1514 1 1 17 VAL H H -0.338 -4.040 -0.842 1.00 . A A . 17 VAL H 1 1
2 1515 1 1 17 VAL HA H -2.213 -5.202 1.113 1.00 . A A . 17 VAL HA 1 1
2 1516 1 1 17 VAL HB H -0.189 -6.032 2.335 1.00 . A A . 17 VAL HB 1 1
2 1517 1 1 17 VAL HG11 H -1.532 -7.476 0.853 1.00 . A A . 17 VAL HG11 1 1
2 1518 1 1 17 VAL HG12 H 0.164 -7.951 0.922 1.00 . A A . 17 VAL HG12 1 1
2 1519 1 1 17 VAL HG13 H -0.446 -7.072 -0.478 1.00 . A A . 17 VAL HG13 1 1
2 1520 1 1 17 VAL HG21 H 1.231 -5.185 -0.192 1.00 . A A . 17 VAL HG21 1 1
2 1521 1 1 17 VAL HG22 H 1.925 -6.215 1.058 1.00 . A A . 17 VAL HG22 1 1
2 1522 1 1 17 VAL HG23 H 1.496 -4.545 1.431 1.00 . A A . 17 VAL HG23 1 1
2 1523 1 1 17 VAL N N -1.177 -4.410 -0.482 1.00 . A A . 17 VAL N 1 1
2 1524 1 1 17 VAL O O -0.935 -2.443 1.356 1.00 . A A . 17 VAL O 1 1
2 1525 1 1 18 ASP C C 0.684 -2.824 4.608 1.00 . A A . 18 ASP C 1 1
2 1526 1 1 18 ASP CA C -0.755 -2.796 4.110 1.00 . A A . 18 ASP CA 1 1
2 1527 1 1 18 ASP CB C -1.733 -3.002 5.278 1.00 . A A . 18 ASP CB 1 1
2 1528 1 1 18 ASP CG C -1.642 -1.924 6.337 1.00 . A A . 18 ASP CG 1 1
2 1529 1 1 18 ASP H H -1.010 -4.773 3.429 1.00 . A A . 18 ASP H 1 1
2 1530 1 1 18 ASP HA H -0.954 -1.843 3.644 1.00 . A A . 18 ASP HA 1 1
2 1531 1 1 18 ASP HB2 H -2.739 -3.013 4.898 1.00 . A A . 18 ASP HB2 1 1
2 1532 1 1 18 ASP HB3 H -1.523 -3.955 5.742 1.00 . A A . 18 ASP HB3 1 1
2 1533 1 1 18 ASP N N -0.949 -3.841 3.119 1.00 . A A . 18 ASP N 1 1
2 1534 1 1 18 ASP O O 1.375 -3.834 4.462 1.00 . A A . 18 ASP O 1 1
2 1535 1 1 18 ASP OD1 O -0.979 -2.153 7.366 1.00 . A A . 18 ASP OD1 1 1
2 1536 1 1 18 ASP OD2 O -2.235 -0.841 6.144 1.00 . A A . 18 ASP OD2 1 1
2 1537 1 1 19 SER C C 2.740 -2.565 6.895 1.00 . A A . 19 SER C 1 1
2 1538 1 1 19 SER CA C 2.496 -1.626 5.703 1.00 . A A . 19 SER CA 1 1
2 1539 1 1 19 SER CB C 2.798 -0.181 6.094 1.00 . A A . 19 SER CB 1 1
2 1540 1 1 19 SER H H 0.537 -0.954 5.292 1.00 . A A . 19 SER H 1 1
2 1541 1 1 19 SER HA H 3.161 -1.911 4.902 1.00 . A A . 19 SER HA 1 1
2 1542 1 1 19 SER HB2 H 2.129 0.124 6.884 1.00 . A A . 19 SER HB2 1 1
2 1543 1 1 19 SER HB3 H 3.820 -0.109 6.437 1.00 . A A . 19 SER HB3 1 1
2 1544 1 1 19 SER HG H 3.465 1.126 4.797 1.00 . A A . 19 SER HG 1 1
2 1545 1 1 19 SER N N 1.133 -1.727 5.197 1.00 . A A . 19 SER N 1 1
2 1546 1 1 19 SER O O 3.878 -2.757 7.319 1.00 . A A . 19 SER O 1 1
2 1547 1 1 19 SER OG O 2.624 0.689 4.985 1.00 . A A . 19 SER OG 1 1
2 1548 1 1 20 ASP C C 1.422 -5.478 8.171 1.00 . A A . 20 ASP C 1 1
2 1549 1 1 20 ASP CA C 1.833 -4.067 8.554 1.00 . A A . 20 ASP CA 1 1
2 1550 1 1 20 ASP CB C 1.066 -3.583 9.786 1.00 . A A . 20 ASP CB 1 1
2 1551 1 1 20 ASP CG C 1.744 -2.406 10.451 1.00 . A A . 20 ASP CG 1 1
2 1552 1 1 20 ASP H H 0.777 -2.937 7.094 1.00 . A A . 20 ASP H 1 1
2 1553 1 1 20 ASP HA H 2.885 -4.087 8.797 1.00 . A A . 20 ASP HA 1 1
2 1554 1 1 20 ASP HB2 H 0.072 -3.284 9.492 1.00 . A A . 20 ASP HB2 1 1
2 1555 1 1 20 ASP HB3 H 1.000 -4.391 10.500 1.00 . A A . 20 ASP HB3 1 1
2 1556 1 1 20 ASP N N 1.680 -3.143 7.439 1.00 . A A . 20 ASP N 1 1
2 1557 1 1 20 ASP O O 1.215 -6.333 9.035 1.00 . A A . 20 ASP O 1 1
2 1558 1 1 20 ASP OD1 O 2.816 -2.597 11.061 1.00 . A A . 20 ASP OD1 1 1
2 1559 1 1 20 ASP OD2 O 1.211 -1.279 10.370 1.00 . A A . 20 ASP OD2 1 1
2 1560 1 1 21 THR C C 2.220 -7.955 6.478 1.00 . A A . 21 THR C 1 1
2 1561 1 1 21 THR CA C 0.998 -7.044 6.379 1.00 . A A . 21 THR CA 1 1
2 1562 1 1 21 THR CB C 0.509 -6.976 4.908 1.00 . A A . 21 THR CB 1 1
2 1563 1 1 21 THR CG2 C 0.240 -8.368 4.345 1.00 . A A . 21 THR CG2 1 1
2 1564 1 1 21 THR H H 1.491 -5.003 6.233 1.00 . A A . 21 THR H 1 1
2 1565 1 1 21 THR HA H 0.208 -7.451 6.990 1.00 . A A . 21 THR HA 1 1
2 1566 1 1 21 THR HB H 1.274 -6.497 4.315 1.00 . A A . 21 THR HB 1 1
2 1567 1 1 21 THR HG1 H -1.077 -6.125 5.719 1.00 . A A . 21 THR HG1 1 1
2 1568 1 1 21 THR HG21 H -0.128 -8.279 3.332 1.00 . A A . 21 THR HG21 1 1
2 1569 1 1 21 THR HG22 H -0.495 -8.870 4.955 1.00 . A A . 21 THR HG22 1 1
2 1570 1 1 21 THR HG23 H 1.159 -8.938 4.342 1.00 . A A . 21 THR HG23 1 1
2 1571 1 1 21 THR N N 1.327 -5.726 6.877 1.00 . A A . 21 THR N 1 1
2 1572 1 1 21 THR O O 3.262 -7.672 5.894 1.00 . A A . 21 THR O 1 1
2 1573 1 1 21 THR OG1 O -0.694 -6.192 4.835 1.00 . A A . 21 THR OG1 1 1
2 1574 1 1 22 SER C C 3.264 -10.907 6.218 1.00 . A A . 22 SER C 1 1
2 1575 1 1 22 SER CA C 3.199 -9.949 7.399 1.00 . A A . 22 SER CA 1 1
2 1576 1 1 22 SER CB C 3.046 -10.728 8.704 1.00 . A A . 22 SER CB 1 1
2 1577 1 1 22 SER H H 1.255 -9.193 7.710 1.00 . A A . 22 SER H 1 1
2 1578 1 1 22 SER HA H 4.114 -9.380 7.437 1.00 . A A . 22 SER HA 1 1
2 1579 1 1 22 SER HB2 H 3.853 -11.440 8.794 1.00 . A A . 22 SER HB2 1 1
2 1580 1 1 22 SER HB3 H 3.078 -10.042 9.538 1.00 . A A . 22 SER HB3 1 1
2 1581 1 1 22 SER HG H 1.318 -11.157 9.513 1.00 . A A . 22 SER HG 1 1
2 1582 1 1 22 SER N N 2.101 -9.022 7.240 1.00 . A A . 22 SER N 1 1
2 1583 1 1 22 SER O O 2.301 -11.026 5.454 1.00 . A A . 22 SER O 1 1
2 1584 1 1 22 SER OG O 1.818 -11.425 8.733 1.00 . A A . 22 SER OG 1 1
2 1585 1 1 23 ILE C C 3.554 -13.682 5.140 1.00 . A A . 23 ILE C 1 1
2 1586 1 1 23 ILE CA C 4.577 -12.552 4.995 1.00 . A A . 23 ILE CA 1 1
2 1587 1 1 23 ILE CB C 6.019 -13.137 5.000 1.00 . A A . 23 ILE CB 1 1
2 1588 1 1 23 ILE CD1 C 6.950 -11.097 3.747 1.00 . A A . 23 ILE CD1 1 1
2 1589 1 1 23 ILE CG1 C 7.061 -12.003 4.959 1.00 . A A . 23 ILE CG1 1 1
2 1590 1 1 23 ILE CG2 C 6.228 -14.093 3.825 1.00 . A A . 23 ILE CG2 1 1
2 1591 1 1 23 ILE H H 5.142 -11.401 6.681 1.00 . A A . 23 ILE H 1 1
2 1592 1 1 23 ILE HA H 4.410 -12.046 4.056 1.00 . A A . 23 ILE HA 1 1
2 1593 1 1 23 ILE HB H 6.151 -13.696 5.913 1.00 . A A . 23 ILE HB 1 1
2 1594 1 1 23 ILE HD11 H 7.727 -10.347 3.784 1.00 . A A . 23 ILE HD11 1 1
2 1595 1 1 23 ILE HD12 H 5.985 -10.613 3.746 1.00 . A A . 23 ILE HD12 1 1
2 1596 1 1 23 ILE HD13 H 7.061 -11.684 2.847 1.00 . A A . 23 ILE HD13 1 1
2 1597 1 1 23 ILE HG12 H 6.948 -11.388 5.839 1.00 . A A . 23 ILE HG12 1 1
2 1598 1 1 23 ILE HG13 H 8.052 -12.438 4.960 1.00 . A A . 23 ILE HG13 1 1
2 1599 1 1 23 ILE HG21 H 5.564 -14.939 3.925 1.00 . A A . 23 ILE HG21 1 1
2 1600 1 1 23 ILE HG22 H 7.252 -14.438 3.815 1.00 . A A . 23 ILE HG22 1 1
2 1601 1 1 23 ILE HG23 H 6.019 -13.579 2.898 1.00 . A A . 23 ILE HG23 1 1
2 1602 1 1 23 ILE N N 4.397 -11.579 6.065 1.00 . A A . 23 ILE N 1 1
2 1603 1 1 23 ILE O O 3.096 -14.252 4.151 1.00 . A A . 23 ILE O 1 1
2 1604 1 1 24 PHE C C 0.838 -14.589 6.061 1.00 . A A . 24 PHE C 1 1
2 1605 1 1 24 PHE CA C 2.177 -14.990 6.674 1.00 . A A . 24 PHE CA 1 1
2 1606 1 1 24 PHE CB C 2.023 -15.170 8.187 1.00 . A A . 24 PHE CB 1 1
2 1607 1 1 24 PHE CD1 C 1.572 -17.628 8.399 1.00 . A A . 24 PHE CD1 1 1
2 1608 1 1 24 PHE CD2 C -0.112 -16.105 9.121 1.00 . A A . 24 PHE CD2 1 1
2 1609 1 1 24 PHE CE1 C 0.769 -18.693 8.755 1.00 . A A . 24 PHE CE1 1 1
2 1610 1 1 24 PHE CE2 C -0.921 -17.166 9.481 1.00 . A A . 24 PHE CE2 1 1
2 1611 1 1 24 PHE CG C 1.142 -16.324 8.576 1.00 . A A . 24 PHE CG 1 1
2 1612 1 1 24 PHE CZ C -0.480 -18.462 9.297 1.00 . A A . 24 PHE CZ 1 1
2 1613 1 1 24 PHE H H 3.599 -13.493 7.132 1.00 . A A . 24 PHE H 1 1
2 1614 1 1 24 PHE HA H 2.501 -15.923 6.237 1.00 . A A . 24 PHE HA 1 1
2 1615 1 1 24 PHE HB2 H 2.995 -15.327 8.626 1.00 . A A . 24 PHE HB2 1 1
2 1616 1 1 24 PHE HB3 H 1.594 -14.269 8.602 1.00 . A A . 24 PHE HB3 1 1
2 1617 1 1 24 PHE HD1 H 2.549 -17.810 7.976 1.00 . A A . 24 PHE HD1 1 1
2 1618 1 1 24 PHE HD2 H -0.459 -15.093 9.264 1.00 . A A . 24 PHE HD2 1 1
2 1619 1 1 24 PHE HE1 H 1.119 -19.703 8.611 1.00 . A A . 24 PHE HE1 1 1
2 1620 1 1 24 PHE HE2 H -1.897 -16.982 9.904 1.00 . A A . 24 PHE HE2 1 1
2 1621 1 1 24 PHE HZ H -1.110 -19.293 9.577 1.00 . A A . 24 PHE HZ 1 1
2 1622 1 1 24 PHE N N 3.180 -13.974 6.386 1.00 . A A . 24 PHE N 1 1
2 1623 1 1 24 PHE O O 0.195 -15.382 5.368 1.00 . A A . 24 PHE O 1 1
2 1624 1 1 25 GLN C C -0.722 -12.677 4.274 1.00 . A A . 25 GLN C 1 1
2 1625 1 1 25 GLN CA C -0.812 -12.820 5.781 1.00 . A A . 25 GLN CA 1 1
2 1626 1 1 25 GLN CB C -1.132 -11.464 6.400 1.00 . A A . 25 GLN CB 1 1
2 1627 1 1 25 GLN CD C -1.453 -10.092 8.476 1.00 . A A . 25 GLN CD 1 1
2 1628 1 1 25 GLN CG C -1.173 -11.465 7.914 1.00 . A A . 25 GLN CG 1 1
2 1629 1 1 25 GLN H H 0.999 -12.770 6.871 1.00 . A A . 25 GLN H 1 1
2 1630 1 1 25 GLN HA H -1.605 -13.515 6.019 1.00 . A A . 25 GLN HA 1 1
2 1631 1 1 25 GLN HB2 H -0.378 -10.755 6.086 1.00 . A A . 25 GLN HB2 1 1
2 1632 1 1 25 GLN HB3 H -2.094 -11.134 6.036 1.00 . A A . 25 GLN HB3 1 1
2 1633 1 1 25 GLN HE21 H -3.391 -10.477 8.501 1.00 . A A . 25 GLN HE21 1 1
2 1634 1 1 25 GLN HE22 H -2.925 -8.912 9.071 1.00 . A A . 25 GLN HE22 1 1
2 1635 1 1 25 GLN HG2 H -1.951 -12.140 8.241 1.00 . A A . 25 GLN HG2 1 1
2 1636 1 1 25 GLN HG3 H -0.219 -11.806 8.288 1.00 . A A . 25 GLN HG3 1 1
2 1637 1 1 25 GLN N N 0.437 -13.347 6.312 1.00 . A A . 25 GLN N 1 1
2 1638 1 1 25 GLN NE2 N -2.714 -9.797 8.706 1.00 . A A . 25 GLN NE2 1 1
2 1639 1 1 25 GLN O O -1.646 -13.032 3.559 1.00 . A A . 25 GLN O 1 1
2 1640 1 1 25 GLN OE1 O -0.535 -9.302 8.706 1.00 . A A . 25 GLN OE1 1 1
2 1641 1 1 26 LEU C C 0.498 -13.304 1.633 1.00 . A A . 26 LEU C 1 1
2 1642 1 1 26 LEU CA C 0.649 -11.977 2.369 1.00 . A A . 26 LEU CA 1 1
2 1643 1 1 26 LEU CB C 2.049 -11.383 2.139 1.00 . A A . 26 LEU CB 1 1
2 1644 1 1 26 LEU CD1 C 1.521 -10.279 -0.060 1.00 . A A . 26 LEU CD1 1 1
2 1645 1 1 26 LEU CD2 C 3.893 -10.651 0.618 1.00 . A A . 26 LEU CD2 1 1
2 1646 1 1 26 LEU CG C 2.479 -11.201 0.678 1.00 . A A . 26 LEU CG 1 1
2 1647 1 1 26 LEU H H 1.111 -11.888 4.439 1.00 . A A . 26 LEU H 1 1
2 1648 1 1 26 LEU HA H -0.092 -11.286 1.997 1.00 . A A . 26 LEU HA 1 1
2 1649 1 1 26 LEU HB2 H 2.088 -10.414 2.618 1.00 . A A . 26 LEU HB2 1 1
2 1650 1 1 26 LEU HB3 H 2.768 -12.028 2.620 1.00 . A A . 26 LEU HB3 1 1
2 1651 1 1 26 LEU HD11 H 0.520 -10.686 -0.015 1.00 . A A . 26 LEU HD11 1 1
2 1652 1 1 26 LEU HD12 H 1.828 -10.195 -1.092 1.00 . A A . 26 LEU HD12 1 1
2 1653 1 1 26 LEU HD13 H 1.535 -9.303 0.399 1.00 . A A . 26 LEU HD13 1 1
2 1654 1 1 26 LEU HD21 H 3.927 -9.707 1.144 1.00 . A A . 26 LEU HD21 1 1
2 1655 1 1 26 LEU HD22 H 4.180 -10.503 -0.412 1.00 . A A . 26 LEU HD22 1 1
2 1656 1 1 26 LEU HD23 H 4.571 -11.348 1.088 1.00 . A A . 26 LEU HD23 1 1
2 1657 1 1 26 LEU HG H 2.469 -12.161 0.184 1.00 . A A . 26 LEU HG 1 1
2 1658 1 1 26 LEU N N 0.411 -12.158 3.800 1.00 . A A . 26 LEU N 1 1
2 1659 1 1 26 LEU O O -0.072 -13.362 0.541 1.00 . A A . 26 LEU O 1 1
2 1660 1 1 27 LYS C C -0.600 -16.058 1.540 1.00 . A A . 27 LYS C 1 1
2 1661 1 1 27 LYS CA C 0.874 -15.712 1.714 1.00 . A A . 27 LYS CA 1 1
2 1662 1 1 27 LYS CB C 1.513 -16.717 2.674 1.00 . A A . 27 LYS CB 1 1
2 1663 1 1 27 LYS CD C 1.812 -19.144 3.293 1.00 . A A . 27 LYS CD 1 1
2 1664 1 1 27 LYS CE C 0.786 -19.104 4.422 1.00 . A A . 27 LYS CE 1 1
2 1665 1 1 27 LYS CG C 1.462 -18.157 2.188 1.00 . A A . 27 LYS CG 1 1
2 1666 1 1 27 LYS H H 1.486 -14.239 3.098 1.00 . A A . 27 LYS H 1 1
2 1667 1 1 27 LYS HA H 1.377 -15.757 0.760 1.00 . A A . 27 LYS HA 1 1
2 1668 1 1 27 LYS HB2 H 2.548 -16.446 2.829 1.00 . A A . 27 LYS HB2 1 1
2 1669 1 1 27 LYS HB3 H 0.988 -16.659 3.618 1.00 . A A . 27 LYS HB3 1 1
2 1670 1 1 27 LYS HD2 H 1.837 -20.141 2.879 1.00 . A A . 27 LYS HD2 1 1
2 1671 1 1 27 LYS HD3 H 2.784 -18.893 3.692 1.00 . A A . 27 LYS HD3 1 1
2 1672 1 1 27 LYS HE2 H 0.916 -18.190 4.980 1.00 . A A . 27 LYS HE2 1 1
2 1673 1 1 27 LYS HE3 H -0.204 -19.124 3.994 1.00 . A A . 27 LYS HE3 1 1
2 1674 1 1 27 LYS HG2 H 0.463 -18.370 1.838 1.00 . A A . 27 LYS HG2 1 1
2 1675 1 1 27 LYS HG3 H 2.161 -18.275 1.374 1.00 . A A . 27 LYS HG3 1 1
2 1676 1 1 27 LYS HZ1 H 0.188 -20.239 6.070 1.00 . A A . 27 LYS HZ1 1 1
2 1677 1 1 27 LYS HZ2 H 1.860 -20.219 5.822 1.00 . A A . 27 LYS HZ2 1 1
2 1678 1 1 27 LYS HZ3 H 0.873 -21.146 4.821 1.00 . A A . 27 LYS HZ3 1 1
2 1679 1 1 27 LYS N N 1.003 -14.367 2.252 1.00 . A A . 27 LYS N 1 1
2 1680 1 1 27 LYS NZ N 0.936 -20.250 5.348 1.00 . A A . 27 LYS NZ 1 1
2 1681 1 1 27 LYS O O -1.027 -16.519 0.481 1.00 . A A . 27 LYS O 1 1
2 1682 1 1 28 GLU C C -3.538 -15.230 1.595 1.00 . A A . 28 GLU C 1 1
2 1683 1 1 28 GLU CA C -2.787 -16.091 2.606 1.00 . A A . 28 GLU CA 1 1
2 1684 1 1 28 GLU CB C -3.346 -15.878 4.005 1.00 . A A . 28 GLU CB 1 1
2 1685 1 1 28 GLU CD C -3.505 -16.708 6.369 1.00 . A A . 28 GLU CD 1 1
2 1686 1 1 28 GLU CG C -2.842 -16.879 5.027 1.00 . A A . 28 GLU CG 1 1
2 1687 1 1 28 GLU H H -0.959 -15.419 3.395 1.00 . A A . 28 GLU H 1 1
2 1688 1 1 28 GLU HA H -2.918 -17.129 2.339 1.00 . A A . 28 GLU HA 1 1
2 1689 1 1 28 GLU HB2 H -3.054 -14.893 4.336 1.00 . A A . 28 GLU HB2 1 1
2 1690 1 1 28 GLU HB3 H -4.422 -15.934 3.970 1.00 . A A . 28 GLU HB3 1 1
2 1691 1 1 28 GLU HG2 H -3.043 -17.877 4.668 1.00 . A A . 28 GLU HG2 1 1
2 1692 1 1 28 GLU HG3 H -1.776 -16.748 5.147 1.00 . A A . 28 GLU HG3 1 1
2 1693 1 1 28 GLU N N -1.366 -15.811 2.593 1.00 . A A . 28 GLU N 1 1
2 1694 1 1 28 GLU O O -4.476 -15.698 0.960 1.00 . A A . 28 GLU O 1 1
2 1695 1 1 28 GLU OE1 O -3.115 -15.795 7.115 1.00 . A A . 28 GLU OE1 1 1
2 1696 1 1 28 GLU OE2 O -4.430 -17.482 6.683 1.00 . A A . 28 GLU OE2 1 1
2 1697 1 1 29 VAL C C -3.653 -13.637 -0.915 1.00 . A A . 29 VAL C 1 1
2 1698 1 1 29 VAL CA C -3.735 -13.060 0.492 1.00 . A A . 29 VAL CA 1 1
2 1699 1 1 29 VAL CB C -3.058 -11.661 0.507 1.00 . A A . 29 VAL CB 1 1
2 1700 1 1 29 VAL CG1 C -3.629 -10.773 -0.592 1.00 . A A . 29 VAL CG1 1 1
2 1701 1 1 29 VAL CG2 C -3.227 -10.992 1.862 1.00 . A A . 29 VAL CG2 1 1
2 1702 1 1 29 VAL H H -2.386 -13.650 2.023 1.00 . A A . 29 VAL H 1 1
2 1703 1 1 29 VAL HA H -4.775 -12.944 0.762 1.00 . A A . 29 VAL HA 1 1
2 1704 1 1 29 VAL HB H -2.002 -11.792 0.321 1.00 . A A . 29 VAL HB 1 1
2 1705 1 1 29 VAL HG11 H -3.162 -9.800 -0.548 1.00 . A A . 29 VAL HG11 1 1
2 1706 1 1 29 VAL HG12 H -4.695 -10.669 -0.453 1.00 . A A . 29 VAL HG12 1 1
2 1707 1 1 29 VAL HG13 H -3.435 -11.222 -1.554 1.00 . A A . 29 VAL HG13 1 1
2 1708 1 1 29 VAL HG21 H -4.277 -10.851 2.066 1.00 . A A . 29 VAL HG21 1 1
2 1709 1 1 29 VAL HG22 H -2.730 -10.034 1.854 1.00 . A A . 29 VAL HG22 1 1
2 1710 1 1 29 VAL HG23 H -2.792 -11.616 2.629 1.00 . A A . 29 VAL HG23 1 1
2 1711 1 1 29 VAL N N -3.121 -13.974 1.455 1.00 . A A . 29 VAL N 1 1
2 1712 1 1 29 VAL O O -4.659 -13.740 -1.616 1.00 . A A . 29 VAL O 1 1
2 1713 1 1 30 VAL C C -2.946 -15.944 -2.770 1.00 . A A . 30 VAL C 1 1
2 1714 1 1 30 VAL CA C -2.234 -14.598 -2.632 1.00 . A A . 30 VAL CA 1 1
2 1715 1 1 30 VAL CB C -0.725 -14.762 -2.933 1.00 . A A . 30 VAL CB 1 1
2 1716 1 1 30 VAL CG1 C -0.507 -15.330 -4.330 1.00 . A A . 30 VAL CG1 1 1
2 1717 1 1 30 VAL CG2 C -0.009 -13.427 -2.784 1.00 . A A . 30 VAL CG2 1 1
2 1718 1 1 30 VAL H H -1.692 -13.936 -0.697 1.00 . A A . 30 VAL H 1 1
2 1719 1 1 30 VAL HA H -2.653 -13.912 -3.355 1.00 . A A . 30 VAL HA 1 1
2 1720 1 1 30 VAL HB H -0.308 -15.454 -2.217 1.00 . A A . 30 VAL HB 1 1
2 1721 1 1 30 VAL HG11 H -0.979 -16.299 -4.401 1.00 . A A . 30 VAL HG11 1 1
2 1722 1 1 30 VAL HG12 H 0.551 -15.431 -4.517 1.00 . A A . 30 VAL HG12 1 1
2 1723 1 1 30 VAL HG13 H -0.942 -14.664 -5.061 1.00 . A A . 30 VAL HG13 1 1
2 1724 1 1 30 VAL HG21 H 1.042 -13.556 -2.991 1.00 . A A . 30 VAL HG21 1 1
2 1725 1 1 30 VAL HG22 H -0.137 -13.062 -1.775 1.00 . A A . 30 VAL HG22 1 1
2 1726 1 1 30 VAL HG23 H -0.430 -12.716 -3.479 1.00 . A A . 30 VAL HG23 1 1
2 1727 1 1 30 VAL N N -2.453 -14.031 -1.312 1.00 . A A . 30 VAL N 1 1
2 1728 1 1 30 VAL O O -3.541 -16.239 -3.807 1.00 . A A . 30 VAL O 1 1
2 1729 1 1 31 ALA C C -5.052 -17.910 -1.890 1.00 . A A . 31 ALA C 1 1
2 1730 1 1 31 ALA CA C -3.548 -18.048 -1.705 1.00 . A A . 31 ALA CA 1 1
2 1731 1 1 31 ALA CB C -3.253 -18.774 -0.412 1.00 . A A . 31 ALA CB 1 1
2 1732 1 1 31 ALA H H -2.407 -16.451 -0.913 1.00 . A A . 31 ALA H 1 1
2 1733 1 1 31 ALA HA H -3.144 -18.628 -2.521 1.00 . A A . 31 ALA HA 1 1
2 1734 1 1 31 ALA HB1 H -2.187 -18.799 -0.244 1.00 . A A . 31 ALA HB1 1 1
2 1735 1 1 31 ALA HB2 H -3.632 -19.784 -0.471 1.00 . A A . 31 ALA HB2 1 1
2 1736 1 1 31 ALA HB3 H -3.733 -18.258 0.405 1.00 . A A . 31 ALA HB3 1 1
2 1737 1 1 31 ALA N N -2.899 -16.744 -1.713 1.00 . A A . 31 ALA N 1 1
2 1738 1 1 31 ALA O O -5.655 -18.610 -2.701 1.00 . A A . 31 ALA O 1 1
2 1739 1 1 32 LYS C C -7.438 -16.176 -2.570 1.00 . A A . 32 LYS C 1 1
2 1740 1 1 32 LYS CA C -7.069 -16.746 -1.204 1.00 . A A . 32 LYS CA 1 1
2 1741 1 1 32 LYS CB C -7.443 -15.757 -0.112 1.00 . A A . 32 LYS CB 1 1
2 1742 1 1 32 LYS CD C -9.169 -14.311 0.956 1.00 . A A . 32 LYS CD 1 1
2 1743 1 1 32 LYS CE C -8.647 -14.586 2.365 1.00 . A A . 32 LYS CE 1 1
2 1744 1 1 32 LYS CG C -8.921 -15.479 0.018 1.00 . A A . 32 LYS CG 1 1
2 1745 1 1 32 LYS H H -5.113 -16.471 -0.500 1.00 . A A . 32 LYS H 1 1
2 1746 1 1 32 LYS HA H -7.597 -17.673 -1.041 1.00 . A A . 32 LYS HA 1 1
2 1747 1 1 32 LYS HB2 H -7.092 -16.143 0.834 1.00 . A A . 32 LYS HB2 1 1
2 1748 1 1 32 LYS HB3 H -6.938 -14.822 -0.311 1.00 . A A . 32 LYS HB3 1 1
2 1749 1 1 32 LYS HD2 H -8.642 -13.456 0.559 1.00 . A A . 32 LYS HD2 1 1
2 1750 1 1 32 LYS HD3 H -10.227 -14.105 0.996 1.00 . A A . 32 LYS HD3 1 1
2 1751 1 1 32 LYS HE2 H -7.576 -14.711 2.321 1.00 . A A . 32 LYS HE2 1 1
2 1752 1 1 32 LYS HE3 H -8.881 -13.739 2.991 1.00 . A A . 32 LYS HE3 1 1
2 1753 1 1 32 LYS HG2 H -9.322 -15.240 -0.958 1.00 . A A . 32 LYS HG2 1 1
2 1754 1 1 32 LYS HG3 H -9.413 -16.356 0.409 1.00 . A A . 32 LYS HG3 1 1
2 1755 1 1 32 LYS HZ1 H -8.945 -15.909 3.952 1.00 . A A . 32 LYS HZ1 1 1
2 1756 1 1 32 LYS HZ2 H -8.945 -16.653 2.442 1.00 . A A . 32 LYS HZ2 1 1
2 1757 1 1 32 LYS HZ3 H -10.288 -15.751 2.938 1.00 . A A . 32 LYS HZ3 1 1
2 1758 1 1 32 LYS N N -5.648 -17.001 -1.138 1.00 . A A . 32 LYS N 1 1
2 1759 1 1 32 LYS NZ N -9.250 -15.805 2.961 1.00 . A A . 32 LYS NZ 1 1
2 1760 1 1 32 LYS O O -8.477 -16.507 -3.136 1.00 . A A . 32 LYS O 1 1
2 1761 1 1 33 ARG C C -6.780 -15.710 -5.515 1.00 . A A . 33 ARG C 1 1
2 1762 1 1 33 ARG CA C -6.757 -14.682 -4.378 1.00 . A A . 33 ARG CA 1 1
2 1763 1 1 33 ARG CB C -5.625 -13.679 -4.604 1.00 . A A . 33 ARG CB 1 1
2 1764 1 1 33 ARG CD C -4.805 -11.603 -5.723 1.00 . A A . 33 ARG CD 1 1
2 1765 1 1 33 ARG CG C -5.842 -12.717 -5.757 1.00 . A A . 33 ARG CG 1 1
2 1766 1 1 33 ARG CZ C -5.177 -9.303 -6.575 1.00 . A A . 33 ARG CZ 1 1
2 1767 1 1 33 ARG H H -5.749 -15.126 -2.574 1.00 . A A . 33 ARG H 1 1
2 1768 1 1 33 ARG HA H -7.696 -14.152 -4.352 1.00 . A A . 33 ARG HA 1 1
2 1769 1 1 33 ARG HB2 H -5.488 -13.099 -3.705 1.00 . A A . 33 ARG HB2 1 1
2 1770 1 1 33 ARG HB3 H -4.716 -14.237 -4.800 1.00 . A A . 33 ARG HB3 1 1
2 1771 1 1 33 ARG HD2 H -4.861 -11.108 -4.766 1.00 . A A . 33 ARG HD2 1 1
2 1772 1 1 33 ARG HD3 H -3.826 -12.042 -5.840 1.00 . A A . 33 ARG HD3 1 1
2 1773 1 1 33 ARG HE H -5.020 -10.957 -7.705 1.00 . A A . 33 ARG HE 1 1
2 1774 1 1 33 ARG HG2 H -5.753 -13.256 -6.690 1.00 . A A . 33 ARG HG2 1 1
2 1775 1 1 33 ARG HG3 H -6.828 -12.284 -5.677 1.00 . A A . 33 ARG HG3 1 1
2 1776 1 1 33 ARG HH11 H -5.133 -9.424 -4.544 1.00 . A A . 33 ARG HH11 1 1
2 1777 1 1 33 ARG HH12 H -5.347 -7.831 -5.178 1.00 . A A . 33 ARG HH12 1 1
2 1778 1 1 33 ARG HH21 H -5.309 -8.840 -8.547 1.00 . A A . 33 ARG HH21 1 1
2 1779 1 1 33 ARG HH22 H -5.446 -7.498 -7.468 1.00 . A A . 33 ARG HH22 1 1
2 1780 1 1 33 ARG N N -6.563 -15.333 -3.089 1.00 . A A . 33 ARG N 1 1
2 1781 1 1 33 ARG NE N -5.013 -10.617 -6.781 1.00 . A A . 33 ARG NE 1 1
2 1782 1 1 33 ARG NH1 N -5.220 -8.814 -5.334 1.00 . A A . 33 ARG NH1 1 1
2 1783 1 1 33 ARG NH2 N -5.321 -8.485 -7.609 1.00 . A A . 33 ARG NH2 1 1
2 1784 1 1 33 ARG O O -7.493 -15.546 -6.508 1.00 . A A . 33 ARG O 1 1
2 1785 1 1 34 GLN C C -6.869 -18.951 -6.084 1.00 . A A . 34 GLN C 1 1
2 1786 1 1 34 GLN CA C -5.897 -17.803 -6.365 1.00 . A A . 34 GLN CA 1 1
2 1787 1 1 34 GLN CB C -4.460 -18.310 -6.433 1.00 . A A . 34 GLN CB 1 1
2 1788 1 1 34 GLN CD C -3.550 -16.868 -8.306 1.00 . A A . 34 GLN CD 1 1
2 1789 1 1 34 GLN CG C -3.462 -17.230 -6.836 1.00 . A A . 34 GLN CG 1 1
2 1790 1 1 34 GLN H H -5.462 -16.838 -4.536 1.00 . A A . 34 GLN H 1 1
2 1791 1 1 34 GLN HA H -6.152 -17.361 -7.317 1.00 . A A . 34 GLN HA 1 1
2 1792 1 1 34 GLN HB2 H -4.178 -18.691 -5.462 1.00 . A A . 34 GLN HB2 1 1
2 1793 1 1 34 GLN HB3 H -4.404 -19.110 -7.156 1.00 . A A . 34 GLN HB3 1 1
2 1794 1 1 34 GLN HE21 H -3.005 -15.007 -7.916 1.00 . A A . 34 GLN HE21 1 1
2 1795 1 1 34 GLN HE22 H -3.316 -15.368 -9.576 1.00 . A A . 34 GLN HE22 1 1
2 1796 1 1 34 GLN HG2 H -3.670 -16.342 -6.257 1.00 . A A . 34 GLN HG2 1 1
2 1797 1 1 34 GLN HG3 H -2.462 -17.568 -6.615 1.00 . A A . 34 GLN HG3 1 1
2 1798 1 1 34 GLN N N -5.999 -16.761 -5.356 1.00 . A A . 34 GLN N 1 1
2 1799 1 1 34 GLN NE2 N -3.260 -15.625 -8.630 1.00 . A A . 34 GLN NE2 1 1
2 1800 1 1 34 GLN O O -7.157 -19.763 -6.965 1.00 . A A . 34 GLN O 1 1
2 1801 1 1 34 GLN OE1 O -3.878 -17.704 -9.144 1.00 . A A . 34 GLN OE1 1 1
2 1802 1 1 35 GLY C C -7.629 -21.340 -4.127 1.00 . A A . 35 GLY C 1 1
2 1803 1 1 35 GLY CA C -8.318 -20.040 -4.480 1.00 . A A . 35 GLY CA 1 1
2 1804 1 1 35 GLY H H -7.091 -18.338 -4.196 1.00 . A A . 35 GLY H 1 1
2 1805 1 1 35 GLY HA2 H -8.886 -19.701 -3.627 1.00 . A A . 35 GLY HA2 1 1
2 1806 1 1 35 GLY HA3 H -8.993 -20.215 -5.305 1.00 . A A . 35 GLY HA3 1 1
2 1807 1 1 35 GLY N N -7.372 -19.005 -4.859 1.00 . A A . 35 GLY N 1 1
2 1808 1 1 35 GLY O O -8.092 -22.420 -4.493 1.00 . A A . 35 GLY O 1 1
2 1809 1 1 36 VAL C C -5.455 -22.405 -1.536 1.00 . A A . 36 VAL C 1 1
2 1810 1 1 36 VAL CA C -5.747 -22.411 -3.035 1.00 . A A . 36 VAL CA 1 1
2 1811 1 1 36 VAL CB C -4.405 -22.475 -3.811 1.00 . A A . 36 VAL CB 1 1
2 1812 1 1 36 VAL CG1 C -4.654 -22.491 -5.309 1.00 . A A . 36 VAL CG1 1 1
2 1813 1 1 36 VAL CG2 C -3.496 -21.307 -3.430 1.00 . A A . 36 VAL CG2 1 1
2 1814 1 1 36 VAL H H -6.210 -20.350 -3.128 1.00 . A A . 36 VAL H 1 1
2 1815 1 1 36 VAL HA H -6.327 -23.285 -3.282 1.00 . A A . 36 VAL HA 1 1
2 1816 1 1 36 VAL HB H -3.904 -23.394 -3.545 1.00 . A A . 36 VAL HB 1 1
2 1817 1 1 36 VAL HG11 H -3.709 -22.532 -5.830 1.00 . A A . 36 VAL HG11 1 1
2 1818 1 1 36 VAL HG12 H -5.185 -21.595 -5.597 1.00 . A A . 36 VAL HG12 1 1
2 1819 1 1 36 VAL HG13 H -5.245 -23.358 -5.566 1.00 . A A . 36 VAL HG13 1 1
2 1820 1 1 36 VAL HG21 H -2.555 -21.395 -3.952 1.00 . A A . 36 VAL HG21 1 1
2 1821 1 1 36 VAL HG22 H -3.320 -21.316 -2.364 1.00 . A A . 36 VAL HG22 1 1
2 1822 1 1 36 VAL HG23 H -3.974 -20.377 -3.703 1.00 . A A . 36 VAL HG23 1 1
2 1823 1 1 36 VAL N N -6.519 -21.238 -3.415 1.00 . A A . 36 VAL N 1 1
2 1824 1 1 36 VAL O O -5.498 -21.351 -0.896 1.00 . A A . 36 VAL O 1 1
2 1825 1 1 37 PRO C C -3.477 -23.017 0.745 1.00 . A A . 37 PRO C 1 1
2 1826 1 1 37 PRO CA C -4.820 -23.688 0.466 1.00 . A A . 37 PRO CA 1 1
2 1827 1 1 37 PRO CB C -4.716 -25.203 0.712 1.00 . A A . 37 PRO CB 1 1
2 1828 1 1 37 PRO CD C -5.203 -24.899 -1.605 1.00 . A A . 37 PRO CD 1 1
2 1829 1 1 37 PRO CG C -5.390 -25.840 -0.456 1.00 . A A . 37 PRO CG 1 1
2 1830 1 1 37 PRO HA H -5.580 -23.258 1.103 1.00 . A A . 37 PRO HA 1 1
2 1831 1 1 37 PRO HB2 H -3.675 -25.487 0.771 1.00 . A A . 37 PRO HB2 1 1
2 1832 1 1 37 PRO HB3 H -5.213 -25.453 1.639 1.00 . A A . 37 PRO HB3 1 1
2 1833 1 1 37 PRO HD2 H -4.269 -25.101 -2.111 1.00 . A A . 37 PRO HD2 1 1
2 1834 1 1 37 PRO HD3 H -6.032 -24.973 -2.291 1.00 . A A . 37 PRO HD3 1 1
2 1835 1 1 37 PRO HG2 H -4.927 -26.792 -0.673 1.00 . A A . 37 PRO HG2 1 1
2 1836 1 1 37 PRO HG3 H -6.441 -25.973 -0.247 1.00 . A A . 37 PRO HG3 1 1
2 1837 1 1 37 PRO N N -5.176 -23.584 -0.948 1.00 . A A . 37 PRO N 1 1
2 1838 1 1 37 PRO O O -2.450 -23.404 0.180 1.00 . A A . 37 PRO O 1 1
2 1839 1 1 38 ALA C C -1.267 -22.101 2.702 1.00 . A A . 38 ALA C 1 1
2 1840 1 1 38 ALA CA C -2.284 -21.262 1.942 1.00 . A A . 38 ALA CA 1 1
2 1841 1 1 38 ALA CB C -2.643 -20.014 2.729 1.00 . A A . 38 ALA CB 1 1
2 1842 1 1 38 ALA H H -4.332 -21.787 2.062 1.00 . A A . 38 ALA H 1 1
2 1843 1 1 38 ALA HA H -1.839 -20.948 1.010 1.00 . A A . 38 ALA HA 1 1
2 1844 1 1 38 ALA HB1 H -1.773 -19.381 2.818 1.00 . A A . 38 ALA HB1 1 1
2 1845 1 1 38 ALA HB2 H -2.989 -20.292 3.714 1.00 . A A . 38 ALA HB2 1 1
2 1846 1 1 38 ALA HB3 H -3.424 -19.479 2.210 1.00 . A A . 38 ALA HB3 1 1
2 1847 1 1 38 ALA N N -3.488 -22.022 1.619 1.00 . A A . 38 ALA N 1 1
2 1848 1 1 38 ALA O O -0.091 -21.753 2.772 1.00 . A A . 38 ALA O 1 1
2 1849 1 1 39 ASP C C 0.001 -24.930 3.049 1.00 . A A . 39 ASP C 1 1
2 1850 1 1 39 ASP CA C -0.834 -24.094 4.009 1.00 . A A . 39 ASP CA 1 1
2 1851 1 1 39 ASP CB C -1.631 -24.998 4.952 1.00 . A A . 39 ASP CB 1 1
2 1852 1 1 39 ASP CG C -2.447 -24.209 5.954 1.00 . A A . 39 ASP CG 1 1
2 1853 1 1 39 ASP H H -2.671 -23.419 3.199 1.00 . A A . 39 ASP H 1 1
2 1854 1 1 39 ASP HA H -0.169 -23.476 4.595 1.00 . A A . 39 ASP HA 1 1
2 1855 1 1 39 ASP HB2 H -2.305 -25.609 4.370 1.00 . A A . 39 ASP HB2 1 1
2 1856 1 1 39 ASP HB3 H -0.949 -25.638 5.494 1.00 . A A . 39 ASP HB3 1 1
2 1857 1 1 39 ASP N N -1.719 -23.203 3.269 1.00 . A A . 39 ASP N 1 1
2 1858 1 1 39 ASP O O 1.110 -25.349 3.373 1.00 . A A . 39 ASP O 1 1
2 1859 1 1 39 ASP OD1 O -1.853 -23.568 6.840 1.00 . A A . 39 ASP OD1 1 1
2 1860 1 1 39 ASP OD2 O -3.696 -24.221 5.849 1.00 . A A . 39 ASP OD2 1 1
2 1861 1 1 40 GLN C C 0.897 -24.947 -0.106 1.00 . A A . 40 GLN C 1 1
2 1862 1 1 40 GLN CA C 0.166 -25.904 0.819 1.00 . A A . 40 GLN CA 1 1
2 1863 1 1 40 GLN CB C -0.823 -26.734 -0.007 1.00 . A A . 40 GLN CB 1 1
2 1864 1 1 40 GLN CD C -2.615 -28.499 -0.082 1.00 . A A . 40 GLN CD 1 1
2 1865 1 1 40 GLN CG C -1.705 -27.667 0.803 1.00 . A A . 40 GLN CG 1 1
2 1866 1 1 40 GLN H H -1.415 -24.773 1.651 1.00 . A A . 40 GLN H 1 1
2 1867 1 1 40 GLN HA H 0.879 -26.559 1.294 1.00 . A A . 40 GLN HA 1 1
2 1868 1 1 40 GLN HB2 H -1.464 -26.060 -0.553 1.00 . A A . 40 GLN HB2 1 1
2 1869 1 1 40 GLN HB3 H -0.262 -27.328 -0.715 1.00 . A A . 40 GLN HB3 1 1
2 1870 1 1 40 GLN HE21 H -2.686 -29.931 1.283 1.00 . A A . 40 GLN HE21 1 1
2 1871 1 1 40 GLN HE22 H -3.607 -30.207 -0.155 1.00 . A A . 40 GLN HE22 1 1
2 1872 1 1 40 GLN HG2 H -1.078 -28.332 1.377 1.00 . A A . 40 GLN HG2 1 1
2 1873 1 1 40 GLN HG3 H -2.314 -27.078 1.471 1.00 . A A . 40 GLN HG3 1 1
2 1874 1 1 40 GLN N N -0.532 -25.146 1.853 1.00 . A A . 40 GLN N 1 1
2 1875 1 1 40 GLN NE2 N -3.003 -29.663 0.392 1.00 . A A . 40 GLN NE2 1 1
2 1876 1 1 40 GLN O O 1.258 -25.297 -1.229 1.00 . A A . 40 GLN O 1 1
2 1877 1 1 40 GLN OE1 O -2.976 -28.088 -1.182 1.00 . A A . 40 GLN OE1 1 1
2 1878 1 1 41 LEU C C 3.179 -22.488 0.011 1.00 . A A . 41 LEU C 1 1
2 1879 1 1 41 LEU CA C 1.738 -22.727 -0.433 1.00 . A A . 41 LEU CA 1 1
2 1880 1 1 41 LEU CB C 0.926 -21.441 -0.349 1.00 . A A . 41 LEU CB 1 1
2 1881 1 1 41 LEU CD1 C 0.968 -20.988 -2.795 1.00 . A A . 41 LEU CD1 1 1
2 1882 1 1 41 LEU CD2 C 0.361 -19.173 -1.201 1.00 . A A . 41 LEU CD2 1 1
2 1883 1 1 41 LEU CG C 1.220 -20.404 -1.416 1.00 . A A . 41 LEU CG 1 1
2 1884 1 1 41 LEU H H 0.851 -23.534 1.287 1.00 . A A . 41 LEU H 1 1
2 1885 1 1 41 LEU HA H 1.741 -23.070 -1.455 1.00 . A A . 41 LEU HA 1 1
2 1886 1 1 41 LEU HB2 H -0.120 -21.702 -0.411 1.00 . A A . 41 LEU HB2 1 1
2 1887 1 1 41 LEU HB3 H 1.108 -20.991 0.616 1.00 . A A . 41 LEU HB3 1 1
2 1888 1 1 41 LEU HD11 H 1.168 -20.238 -3.542 1.00 . A A . 41 LEU HD11 1 1
2 1889 1 1 41 LEU HD12 H -0.060 -21.311 -2.872 1.00 . A A . 41 LEU HD12 1 1
2 1890 1 1 41 LEU HD13 H 1.625 -21.831 -2.956 1.00 . A A . 41 LEU HD13 1 1
2 1891 1 1 41 LEU HD21 H 0.595 -18.434 -1.952 1.00 . A A . 41 LEU HD21 1 1
2 1892 1 1 41 LEU HD22 H 0.553 -18.766 -0.221 1.00 . A A . 41 LEU HD22 1 1
2 1893 1 1 41 LEU HD23 H -0.679 -19.449 -1.282 1.00 . A A . 41 LEU HD23 1 1
2 1894 1 1 41 LEU HG H 2.259 -20.112 -1.355 1.00 . A A . 41 LEU HG 1 1
2 1895 1 1 41 LEU N N 1.115 -23.743 0.367 1.00 . A A . 41 LEU N 1 1
2 1896 1 1 41 LEU O O 3.470 -22.425 1.208 1.00 . A A . 41 LEU O 1 1
2 1897 1 1 42 ARG C C 5.949 -20.816 -1.286 1.00 . A A . 42 ARG C 1 1
2 1898 1 1 42 ARG CA C 5.478 -22.143 -0.691 1.00 . A A . 42 ARG CA 1 1
2 1899 1 1 42 ARG CB C 6.303 -23.323 -1.244 1.00 . A A . 42 ARG CB 1 1
2 1900 1 1 42 ARG CD C 8.423 -22.648 -0.025 1.00 . A A . 42 ARG CD 1 1
2 1901 1 1 42 ARG CG C 7.807 -23.071 -1.352 1.00 . A A . 42 ARG CG 1 1
2 1902 1 1 42 ARG CZ C 9.210 -23.889 1.956 1.00 . A A . 42 ARG CZ 1 1
2 1903 1 1 42 ARG H H 3.769 -22.401 -1.894 1.00 . A A . 42 ARG H 1 1
2 1904 1 1 42 ARG HA H 5.604 -22.103 0.380 1.00 . A A . 42 ARG HA 1 1
2 1905 1 1 42 ARG HB2 H 6.155 -24.176 -0.602 1.00 . A A . 42 ARG HB2 1 1
2 1906 1 1 42 ARG HB3 H 5.932 -23.566 -2.230 1.00 . A A . 42 ARG HB3 1 1
2 1907 1 1 42 ARG HD2 H 9.473 -22.451 -0.181 1.00 . A A . 42 ARG HD2 1 1
2 1908 1 1 42 ARG HD3 H 7.938 -21.742 0.305 1.00 . A A . 42 ARG HD3 1 1
2 1909 1 1 42 ARG HE H 7.458 -24.197 1.027 1.00 . A A . 42 ARG HE 1 1
2 1910 1 1 42 ARG HG2 H 8.291 -23.979 -1.682 1.00 . A A . 42 ARG HG2 1 1
2 1911 1 1 42 ARG HG3 H 7.975 -22.291 -2.080 1.00 . A A . 42 ARG HG3 1 1
2 1912 1 1 42 ARG HH11 H 10.530 -22.538 1.225 1.00 . A A . 42 ARG HH11 1 1
2 1913 1 1 42 ARG HH12 H 11.057 -23.373 2.644 1.00 . A A . 42 ARG HH12 1 1
2 1914 1 1 42 ARG HH21 H 8.142 -25.320 2.917 1.00 . A A . 42 ARG HH21 1 1
2 1915 1 1 42 ARG HH22 H 9.688 -24.968 3.608 1.00 . A A . 42 ARG HH22 1 1
2 1916 1 1 42 ARG N N 4.068 -22.357 -0.957 1.00 . A A . 42 ARG N 1 1
2 1917 1 1 42 ARG NE N 8.289 -23.666 1.018 1.00 . A A . 42 ARG NE 1 1
2 1918 1 1 42 ARG NH1 N 10.351 -23.214 1.939 1.00 . A A . 42 ARG NH1 1 1
2 1919 1 1 42 ARG NH2 N 8.996 -24.793 2.899 1.00 . A A . 42 ARG NH2 1 1
2 1920 1 1 42 ARG O O 5.841 -20.588 -2.492 1.00 . A A . 42 ARG O 1 1
2 1921 1 1 43 VAL C C 8.484 -18.659 -0.980 1.00 . A A . 43 VAL C 1 1
2 1922 1 1 43 VAL CA C 6.955 -18.649 -0.856 1.00 . A A . 43 VAL CA 1 1
2 1923 1 1 43 VAL CB C 6.507 -17.513 0.114 1.00 . A A . 43 VAL CB 1 1
2 1924 1 1 43 VAL CG1 C 4.989 -17.425 0.166 1.00 . A A . 43 VAL CG1 1 1
2 1925 1 1 43 VAL CG2 C 7.071 -17.725 1.516 1.00 . A A . 43 VAL CG2 1 1
2 1926 1 1 43 VAL H H 6.513 -20.183 0.520 1.00 . A A . 43 VAL H 1 1
2 1927 1 1 43 VAL HA H 6.536 -18.448 -1.833 1.00 . A A . 43 VAL HA 1 1
2 1928 1 1 43 VAL HB H 6.883 -16.576 -0.269 1.00 . A A . 43 VAL HB 1 1
2 1929 1 1 43 VAL HG11 H 4.589 -18.356 0.542 1.00 . A A . 43 VAL HG11 1 1
2 1930 1 1 43 VAL HG12 H 4.601 -17.243 -0.824 1.00 . A A . 43 VAL HG12 1 1
2 1931 1 1 43 VAL HG13 H 4.697 -16.619 0.822 1.00 . A A . 43 VAL HG13 1 1
2 1932 1 1 43 VAL HG21 H 6.747 -16.921 2.160 1.00 . A A . 43 VAL HG21 1 1
2 1933 1 1 43 VAL HG22 H 8.150 -17.738 1.471 1.00 . A A . 43 VAL HG22 1 1
2 1934 1 1 43 VAL HG23 H 6.717 -18.667 1.908 1.00 . A A . 43 VAL HG23 1 1
2 1935 1 1 43 VAL N N 6.461 -19.945 -0.428 1.00 . A A . 43 VAL N 1 1
2 1936 1 1 43 VAL O O 9.190 -19.129 -0.082 1.00 . A A . 43 VAL O 1 1
2 1937 1 1 44 ILE C C 10.805 -16.678 -2.758 1.00 . A A . 44 ILE C 1 1
2 1938 1 1 44 ILE CA C 10.415 -18.100 -2.357 1.00 . A A . 44 ILE CA 1 1
2 1939 1 1 44 ILE CB C 10.846 -19.086 -3.486 1.00 . A A . 44 ILE CB 1 1
2 1940 1 1 44 ILE CD1 C 11.300 -21.023 -1.874 1.00 . A A . 44 ILE CD1 1 1
2 1941 1 1 44 ILE CG1 C 10.538 -20.538 -3.094 1.00 . A A . 44 ILE CG1 1 1
2 1942 1 1 44 ILE CG2 C 12.332 -18.928 -3.820 1.00 . A A . 44 ILE CG2 1 1
2 1943 1 1 44 ILE H H 8.369 -17.845 -2.802 1.00 . A A . 44 ILE H 1 1
2 1944 1 1 44 ILE HA H 10.932 -18.365 -1.448 1.00 . A A . 44 ILE HA 1 1
2 1945 1 1 44 ILE HB H 10.282 -18.838 -4.375 1.00 . A A . 44 ILE HB 1 1
2 1946 1 1 44 ILE HD11 H 12.360 -20.926 -2.051 1.00 . A A . 44 ILE HD11 1 1
2 1947 1 1 44 ILE HD12 H 11.059 -22.059 -1.689 1.00 . A A . 44 ILE HD12 1 1
2 1948 1 1 44 ILE HD13 H 11.022 -20.432 -1.015 1.00 . A A . 44 ILE HD13 1 1
2 1949 1 1 44 ILE HG12 H 9.484 -20.628 -2.878 1.00 . A A . 44 ILE HG12 1 1
2 1950 1 1 44 ILE HG13 H 10.786 -21.187 -3.921 1.00 . A A . 44 ILE HG13 1 1
2 1951 1 1 44 ILE HG21 H 12.523 -17.914 -4.145 1.00 . A A . 44 ILE HG21 1 1
2 1952 1 1 44 ILE HG22 H 12.600 -19.614 -4.607 1.00 . A A . 44 ILE HG22 1 1
2 1953 1 1 44 ILE HG23 H 12.922 -19.140 -2.940 1.00 . A A . 44 ILE HG23 1 1
2 1954 1 1 44 ILE N N 8.982 -18.170 -2.103 1.00 . A A . 44 ILE N 1 1
2 1955 1 1 44 ILE O O 10.121 -16.036 -3.553 1.00 . A A . 44 ILE O 1 1
2 1956 1 1 45 PHE C C 13.889 -14.829 -2.403 1.00 . A A . 45 PHE C 1 1
2 1957 1 1 45 PHE CA C 12.376 -14.864 -2.498 1.00 . A A . 45 PHE CA 1 1
2 1958 1 1 45 PHE CB C 11.768 -13.837 -1.539 1.00 . A A . 45 PHE CB 1 1
2 1959 1 1 45 PHE CD1 C 11.988 -11.655 -2.742 1.00 . A A . 45 PHE CD1 1 1
2 1960 1 1 45 PHE CD2 C 13.271 -11.985 -0.762 1.00 . A A . 45 PHE CD2 1 1
2 1961 1 1 45 PHE CE1 C 12.528 -10.397 -2.882 1.00 . A A . 45 PHE CE1 1 1
2 1962 1 1 45 PHE CE2 C 13.813 -10.725 -0.897 1.00 . A A . 45 PHE CE2 1 1
2 1963 1 1 45 PHE CG C 12.351 -12.463 -1.685 1.00 . A A . 45 PHE CG 1 1
2 1964 1 1 45 PHE CZ C 13.443 -9.931 -1.958 1.00 . A A . 45 PHE CZ 1 1
2 1965 1 1 45 PHE H H 12.383 -16.744 -1.546 1.00 . A A . 45 PHE H 1 1
2 1966 1 1 45 PHE HA H 12.080 -14.620 -3.507 1.00 . A A . 45 PHE HA 1 1
2 1967 1 1 45 PHE HB2 H 10.705 -13.767 -1.723 1.00 . A A . 45 PHE HB2 1 1
2 1968 1 1 45 PHE HB3 H 11.929 -14.163 -0.522 1.00 . A A . 45 PHE HB3 1 1
2 1969 1 1 45 PHE HD1 H 11.272 -12.017 -3.466 1.00 . A A . 45 PHE HD1 1 1
2 1970 1 1 45 PHE HD2 H 13.563 -12.609 0.068 1.00 . A A . 45 PHE HD2 1 1
2 1971 1 1 45 PHE HE1 H 12.235 -9.774 -3.714 1.00 . A A . 45 PHE HE1 1 1
2 1972 1 1 45 PHE HE2 H 14.529 -10.365 -0.173 1.00 . A A . 45 PHE HE2 1 1
2 1973 1 1 45 PHE HZ H 13.867 -8.944 -2.068 1.00 . A A . 45 PHE HZ 1 1
2 1974 1 1 45 PHE N N 11.888 -16.191 -2.195 1.00 . A A . 45 PHE N 1 1
2 1975 1 1 45 PHE O O 14.454 -15.276 -1.413 1.00 . A A . 45 PHE O 1 1
2 1976 1 1 46 ALA C C 16.705 -15.528 -3.272 1.00 . A A . 46 ALA C 1 1
2 1977 1 1 46 ALA CA C 16.002 -14.184 -3.490 1.00 . A A . 46 ALA CA 1 1
2 1978 1 1 46 ALA CB C 16.475 -13.155 -2.464 1.00 . A A . 46 ALA CB 1 1
2 1979 1 1 46 ALA H H 14.020 -14.012 -4.227 1.00 . A A . 46 ALA H 1 1
2 1980 1 1 46 ALA HA H 16.266 -13.819 -4.473 1.00 . A A . 46 ALA HA 1 1
2 1981 1 1 46 ALA HB1 H 15.973 -12.216 -2.638 1.00 . A A . 46 ALA HB1 1 1
2 1982 1 1 46 ALA HB2 H 17.541 -13.016 -2.558 1.00 . A A . 46 ALA HB2 1 1
2 1983 1 1 46 ALA HB3 H 16.245 -13.510 -1.470 1.00 . A A . 46 ALA HB3 1 1
2 1984 1 1 46 ALA N N 14.537 -14.316 -3.449 1.00 . A A . 46 ALA N 1 1
2 1985 1 1 46 ALA O O 17.861 -15.577 -2.852 1.00 . A A . 46 ALA O 1 1
2 1986 1 1 47 GLY C C 16.357 -18.529 -2.035 1.00 . A A . 47 GLY C 1 1
2 1987 1 1 47 GLY CA C 16.575 -17.935 -3.417 1.00 . A A . 47 GLY CA 1 1
2 1988 1 1 47 GLY H H 15.090 -16.511 -3.911 1.00 . A A . 47 GLY H 1 1
2 1989 1 1 47 GLY HA2 H 16.130 -18.591 -4.148 1.00 . A A . 47 GLY HA2 1 1
2 1990 1 1 47 GLY HA3 H 17.635 -17.879 -3.606 1.00 . A A . 47 GLY HA3 1 1
2 1991 1 1 47 GLY N N 16.002 -16.614 -3.570 1.00 . A A . 47 GLY N 1 1
2 1992 1 1 47 GLY O O 16.813 -19.638 -1.757 1.00 . A A . 47 GLY O 1 1
2 1993 1 1 48 LYS C C 13.913 -18.272 0.487 1.00 . A A . 48 LYS C 1 1
2 1994 1 1 48 LYS CA C 15.400 -18.291 0.179 1.00 . A A . 48 LYS CA 1 1
2 1995 1 1 48 LYS CB C 16.136 -17.440 1.211 1.00 . A A . 48 LYS CB 1 1
2 1996 1 1 48 LYS CD C 16.151 -15.313 2.509 1.00 . A A . 48 LYS CD 1 1
2 1997 1 1 48 LYS CE C 15.812 -13.835 2.491 1.00 . A A . 48 LYS CE 1 1
2 1998 1 1 48 LYS CG C 15.678 -15.996 1.252 1.00 . A A . 48 LYS CG 1 1
2 1999 1 1 48 LYS H H 15.308 -16.932 -1.443 1.00 . A A . 48 LYS H 1 1
2 2000 1 1 48 LYS HA H 15.761 -19.304 0.250 1.00 . A A . 48 LYS HA 1 1
2 2001 1 1 48 LYS HB2 H 15.981 -17.866 2.190 1.00 . A A . 48 LYS HB2 1 1
2 2002 1 1 48 LYS HB3 H 17.191 -17.453 0.987 1.00 . A A . 48 LYS HB3 1 1
2 2003 1 1 48 LYS HD2 H 15.643 -15.777 3.343 1.00 . A A . 48 LYS HD2 1 1
2 2004 1 1 48 LYS HD3 H 17.217 -15.443 2.604 1.00 . A A . 48 LYS HD3 1 1
2 2005 1 1 48 LYS HE2 H 16.122 -13.417 1.546 1.00 . A A . 48 LYS HE2 1 1
2 2006 1 1 48 LYS HE3 H 14.744 -13.724 2.597 1.00 . A A . 48 LYS HE3 1 1
2 2007 1 1 48 LYS HG2 H 16.079 -15.476 0.397 1.00 . A A . 48 LYS HG2 1 1
2 2008 1 1 48 LYS HG3 H 14.599 -15.969 1.220 1.00 . A A . 48 LYS HG3 1 1
2 2009 1 1 48 LYS HZ1 H 16.196 -13.482 4.513 1.00 . A A . 48 LYS HZ1 1 1
2 2010 1 1 48 LYS HZ2 H 16.226 -12.092 3.548 1.00 . A A . 48 LYS HZ2 1 1
2 2011 1 1 48 LYS HZ3 H 17.518 -13.183 3.498 1.00 . A A . 48 LYS HZ3 1 1
2 2012 1 1 48 LYS N N 15.661 -17.810 -1.173 1.00 . A A . 48 LYS N 1 1
2 2013 1 1 48 LYS NZ N 16.485 -13.099 3.589 1.00 . A A . 48 LYS NZ 1 1
2 2014 1 1 48 LYS O O 13.102 -17.837 -0.335 1.00 . A A . 48 LYS O 1 1
2 2015 1 1 49 GLU C C 12.020 -17.694 3.224 1.00 . A A . 49 GLU C 1 1
2 2016 1 1 49 GLU CA C 12.189 -18.727 2.117 1.00 . A A . 49 GLU CA 1 1
2 2017 1 1 49 GLU CB C 11.752 -20.118 2.603 1.00 . A A . 49 GLU CB 1 1
2 2018 1 1 49 GLU CD C 12.097 -21.992 4.260 1.00 . A A . 49 GLU CD 1 1
2 2019 1 1 49 GLU CG C 12.630 -20.694 3.701 1.00 . A A . 49 GLU CG 1 1
2 2020 1 1 49 GLU H H 14.255 -19.100 2.268 1.00 . A A . 49 GLU H 1 1
2 2021 1 1 49 GLU HA H 11.574 -18.438 1.277 1.00 . A A . 49 GLU HA 1 1
2 2022 1 1 49 GLU HB2 H 10.743 -20.053 2.981 1.00 . A A . 49 GLU HB2 1 1
2 2023 1 1 49 GLU HB3 H 11.768 -20.799 1.766 1.00 . A A . 49 GLU HB3 1 1
2 2024 1 1 49 GLU HG2 H 13.613 -20.874 3.296 1.00 . A A . 49 GLU HG2 1 1
2 2025 1 1 49 GLU HG3 H 12.696 -19.970 4.500 1.00 . A A . 49 GLU HG3 1 1
2 2026 1 1 49 GLU N N 13.562 -18.741 1.668 1.00 . A A . 49 GLU N 1 1
2 2027 1 1 49 GLU O O 12.708 -17.740 4.242 1.00 . A A . 49 GLU O 1 1
2 2028 1 1 49 GLU OE1 O 12.410 -23.063 3.696 1.00 . A A . 49 GLU OE1 1 1
2 2029 1 1 49 GLU OE2 O 11.365 -21.952 5.271 1.00 . A A . 49 GLU OE2 1 1
2 2030 1 1 50 LEU C C 10.238 -16.278 5.240 1.00 . A A . 50 LEU C 1 1
2 2031 1 1 50 LEU CA C 10.863 -15.698 3.977 1.00 . A A . 50 LEU CA 1 1
2 2032 1 1 50 LEU CB C 9.920 -14.645 3.386 1.00 . A A . 50 LEU CB 1 1
2 2033 1 1 50 LEU CD1 C 9.396 -12.900 1.666 1.00 . A A . 50 LEU CD1 1 1
2 2034 1 1 50 LEU CD2 C 11.770 -13.318 2.331 1.00 . A A . 50 LEU CD2 1 1
2 2035 1 1 50 LEU CG C 10.401 -13.945 2.117 1.00 . A A . 50 LEU CG 1 1
2 2036 1 1 50 LEU H H 10.668 -16.743 2.147 1.00 . A A . 50 LEU H 1 1
2 2037 1 1 50 LEU HA H 11.799 -15.225 4.234 1.00 . A A . 50 LEU HA 1 1
2 2038 1 1 50 LEU HB2 H 8.983 -15.130 3.162 1.00 . A A . 50 LEU HB2 1 1
2 2039 1 1 50 LEU HB3 H 9.744 -13.891 4.140 1.00 . A A . 50 LEU HB3 1 1
2 2040 1 1 50 LEU HD11 H 9.281 -12.154 2.438 1.00 . A A . 50 LEU HD11 1 1
2 2041 1 1 50 LEU HD12 H 8.444 -13.372 1.477 1.00 . A A . 50 LEU HD12 1 1
2 2042 1 1 50 LEU HD13 H 9.748 -12.429 0.760 1.00 . A A . 50 LEU HD13 1 1
2 2043 1 1 50 LEU HD21 H 12.494 -14.091 2.540 1.00 . A A . 50 LEU HD21 1 1
2 2044 1 1 50 LEU HD22 H 11.725 -12.631 3.164 1.00 . A A . 50 LEU HD22 1 1
2 2045 1 1 50 LEU HD23 H 12.062 -12.781 1.441 1.00 . A A . 50 LEU HD23 1 1
2 2046 1 1 50 LEU HG H 10.478 -14.678 1.332 1.00 . A A . 50 LEU HG 1 1
2 2047 1 1 50 LEU N N 11.139 -16.747 2.999 1.00 . A A . 50 LEU N 1 1
2 2048 1 1 50 LEU O O 9.687 -17.383 5.226 1.00 . A A . 50 LEU O 1 1
2 2049 1 1 51 ARG C C 8.308 -15.419 7.668 1.00 . A A . 51 ARG C 1 1
2 2050 1 1 51 ARG CA C 9.730 -15.944 7.579 1.00 . A A . 51 ARG CA 1 1
2 2051 1 1 51 ARG CB C 10.556 -15.472 8.783 1.00 . A A . 51 ARG CB 1 1
2 2052 1 1 51 ARG CD C 12.426 -13.846 8.383 1.00 . A A . 51 ARG CD 1 1
2 2053 1 1 51 ARG CG C 10.956 -14.004 8.741 1.00 . A A . 51 ARG CG 1 1
2 2054 1 1 51 ARG CZ C 14.550 -14.848 9.179 1.00 . A A . 51 ARG CZ 1 1
2 2055 1 1 51 ARG H H 10.811 -14.684 6.277 1.00 . A A . 51 ARG H 1 1
2 2056 1 1 51 ARG HA H 9.695 -17.024 7.581 1.00 . A A . 51 ARG HA 1 1
2 2057 1 1 51 ARG HB2 H 9.977 -15.634 9.681 1.00 . A A . 51 ARG HB2 1 1
2 2058 1 1 51 ARG HB3 H 11.456 -16.066 8.840 1.00 . A A . 51 ARG HB3 1 1
2 2059 1 1 51 ARG HD2 H 12.604 -14.312 7.426 1.00 . A A . 51 ARG HD2 1 1
2 2060 1 1 51 ARG HD3 H 12.661 -12.794 8.324 1.00 . A A . 51 ARG HD3 1 1
2 2061 1 1 51 ARG HE H 12.894 -14.619 10.277 1.00 . A A . 51 ARG HE 1 1
2 2062 1 1 51 ARG HG2 H 10.358 -13.499 7.995 1.00 . A A . 51 ARG HG2 1 1
2 2063 1 1 51 ARG HG3 H 10.779 -13.562 9.710 1.00 . A A . 51 ARG HG3 1 1
2 2064 1 1 51 ARG HH11 H 14.608 -14.234 7.247 1.00 . A A . 51 ARG HH11 1 1
2 2065 1 1 51 ARG HH12 H 16.063 -14.946 7.843 1.00 . A A . 51 ARG HH12 1 1
2 2066 1 1 51 ARG HH21 H 14.823 -15.568 11.057 1.00 . A A . 51 ARG HH21 1 1
2 2067 1 1 51 ARG HH22 H 16.191 -15.708 10.011 1.00 . A A . 51 ARG HH22 1 1
2 2068 1 1 51 ARG N N 10.333 -15.535 6.326 1.00 . A A . 51 ARG N 1 1
2 2069 1 1 51 ARG NE N 13.291 -14.472 9.388 1.00 . A A . 51 ARG NE 1 1
2 2070 1 1 51 ARG NH1 N 15.117 -14.660 8.001 1.00 . A A . 51 ARG NH1 1 1
2 2071 1 1 51 ARG NH2 N 15.241 -15.418 10.158 1.00 . A A . 51 ARG NH2 1 1
2 2072 1 1 51 ARG O O 8.010 -14.330 7.182 1.00 . A A . 51 ARG O 1 1
2 2073 1 1 52 ASN C C 5.815 -14.587 9.247 1.00 . A A . 52 ASN C 1 1
2 2074 1 1 52 ASN CA C 6.029 -15.847 8.409 1.00 . A A . 52 ASN CA 1 1
2 2075 1 1 52 ASN CB C 5.229 -17.022 9.004 1.00 . A A . 52 ASN CB 1 1
2 2076 1 1 52 ASN CG C 5.618 -17.368 10.439 1.00 . A A . 52 ASN CG 1 1
2 2077 1 1 52 ASN H H 7.757 -17.038 8.684 1.00 . A A . 52 ASN H 1 1
2 2078 1 1 52 ASN HA H 5.660 -15.656 7.414 1.00 . A A . 52 ASN HA 1 1
2 2079 1 1 52 ASN HB2 H 4.179 -16.776 8.990 1.00 . A A . 52 ASN HB2 1 1
2 2080 1 1 52 ASN HB3 H 5.389 -17.894 8.387 1.00 . A A . 52 ASN HB3 1 1
2 2081 1 1 52 ASN HD21 H 3.752 -17.894 10.844 1.00 . A A . 52 ASN HD21 1 1
2 2082 1 1 52 ASN HD22 H 4.872 -18.034 12.147 1.00 . A A . 52 ASN HD22 1 1
2 2083 1 1 52 ASN N N 7.442 -16.194 8.289 1.00 . A A . 52 ASN N 1 1
2 2084 1 1 52 ASN ND2 N 4.653 -17.811 11.218 1.00 . A A . 52 ASN ND2 1 1
2 2085 1 1 52 ASN O O 4.992 -13.732 8.901 1.00 . A A . 52 ASN O 1 1
2 2086 1 1 52 ASN OD1 O 6.775 -17.228 10.843 1.00 . A A . 52 ASN OD1 1 1
2 2087 1 1 53 ASP C C 7.387 -12.228 10.853 1.00 . A A . 53 ASP C 1 1
2 2088 1 1 53 ASP CA C 6.421 -13.327 11.219 1.00 . A A . 53 ASP CA 1 1
2 2089 1 1 53 ASP CB C 6.584 -13.734 12.688 1.00 . A A . 53 ASP CB 1 1
2 2090 1 1 53 ASP CG C 6.408 -12.560 13.633 1.00 . A A . 53 ASP CG 1 1
2 2091 1 1 53 ASP H H 7.246 -15.130 10.518 1.00 . A A . 53 ASP H 1 1
2 2092 1 1 53 ASP HA H 5.419 -12.946 11.080 1.00 . A A . 53 ASP HA 1 1
2 2093 1 1 53 ASP HB2 H 5.846 -14.483 12.932 1.00 . A A . 53 ASP HB2 1 1
2 2094 1 1 53 ASP HB3 H 7.571 -14.146 12.832 1.00 . A A . 53 ASP HB3 1 1
2 2095 1 1 53 ASP N N 6.567 -14.458 10.328 1.00 . A A . 53 ASP N 1 1
2 2096 1 1 53 ASP O O 8.401 -12.000 11.519 1.00 . A A . 53 ASP O 1 1
2 2097 1 1 53 ASP OD1 O 5.402 -11.824 13.501 1.00 . A A . 53 ASP OD1 1 1
2 2098 1 1 53 ASP OD2 O 7.272 -12.366 14.515 1.00 . A A . 53 ASP OD2 1 1
2 2099 1 1 54 TRP C C 6.995 -9.627 8.375 1.00 . A A . 54 TRP C 1 1
2 2100 1 1 54 TRP CA C 7.866 -10.483 9.272 1.00 . A A . 54 TRP CA 1 1
2 2101 1 1 54 TRP CB C 9.110 -10.968 8.522 1.00 . A A . 54 TRP CB 1 1
2 2102 1 1 54 TRP CD1 C 10.494 -9.569 6.886 1.00 . A A . 54 TRP CD1 1 1
2 2103 1 1 54 TRP CD2 C 10.633 -8.897 9.015 1.00 . A A . 54 TRP CD2 1 1
2 2104 1 1 54 TRP CE2 C 11.433 -8.054 8.229 1.00 . A A . 54 TRP CE2 1 1
2 2105 1 1 54 TRP CE3 C 10.561 -8.665 10.393 1.00 . A A . 54 TRP CE3 1 1
2 2106 1 1 54 TRP CG C 10.043 -9.863 8.136 1.00 . A A . 54 TRP CG 1 1
2 2107 1 1 54 TRP CH2 C 12.065 -6.793 10.118 1.00 . A A . 54 TRP CH2 1 1
2 2108 1 1 54 TRP CZ2 C 12.156 -6.997 8.771 1.00 . A A . 54 TRP CZ2 1 1
2 2109 1 1 54 TRP CZ3 C 11.278 -7.616 10.929 1.00 . A A . 54 TRP CZ3 1 1
2 2110 1 1 54 TRP H H 6.335 -11.921 9.227 1.00 . A A . 54 TRP H 1 1
2 2111 1 1 54 TRP HA H 8.171 -9.897 10.126 1.00 . A A . 54 TRP HA 1 1
2 2112 1 1 54 TRP HB2 H 9.653 -11.655 9.153 1.00 . A A . 54 TRP HB2 1 1
2 2113 1 1 54 TRP HB3 H 8.803 -11.481 7.624 1.00 . A A . 54 TRP HB3 1 1
2 2114 1 1 54 TRP HD1 H 10.227 -10.122 5.998 1.00 . A A . 54 TRP HD1 1 1
2 2115 1 1 54 TRP HE1 H 11.791 -8.082 6.162 1.00 . A A . 54 TRP HE1 1 1
2 2116 1 1 54 TRP HE3 H 9.958 -9.290 11.033 1.00 . A A . 54 TRP HE3 1 1
2 2117 1 1 54 TRP HH2 H 12.609 -5.983 10.581 1.00 . A A . 54 TRP HH2 1 1
2 2118 1 1 54 TRP HZ2 H 12.768 -6.351 8.159 1.00 . A A . 54 TRP HZ2 1 1
2 2119 1 1 54 TRP HZ3 H 11.234 -7.422 11.989 1.00 . A A . 54 TRP HZ3 1 1
2 2120 1 1 54 TRP N N 7.097 -11.600 9.752 1.00 . A A . 54 TRP N 1 1
2 2121 1 1 54 TRP NE1 N 11.335 -8.485 6.933 1.00 . A A . 54 TRP NE1 1 1
2 2122 1 1 54 TRP O O 6.215 -10.152 7.584 1.00 . A A . 54 TRP O 1 1
2 2123 1 1 55 THR C C 6.829 -7.252 6.314 1.00 . A A . 55 THR C 1 1
2 2124 1 1 55 THR CA C 6.300 -7.405 7.737 1.00 . A A . 55 THR CA 1 1
2 2125 1 1 55 THR CB C 6.198 -6.015 8.417 1.00 . A A . 55 THR CB 1 1
2 2126 1 1 55 THR CG2 C 7.573 -5.481 8.779 1.00 . A A . 55 THR CG2 1 1
2 2127 1 1 55 THR H H 7.771 -7.962 9.140 1.00 . A A . 55 THR H 1 1
2 2128 1 1 55 THR HA H 5.307 -7.823 7.684 1.00 . A A . 55 THR HA 1 1
2 2129 1 1 55 THR HB H 5.618 -6.123 9.322 1.00 . A A . 55 THR HB 1 1
2 2130 1 1 55 THR HG1 H 5.041 -4.447 8.077 1.00 . A A . 55 THR HG1 1 1
2 2131 1 1 55 THR HG21 H 8.173 -5.406 7.884 1.00 . A A . 55 THR HG21 1 1
2 2132 1 1 55 THR HG22 H 8.052 -6.151 9.478 1.00 . A A . 55 THR HG22 1 1
2 2133 1 1 55 THR HG23 H 7.474 -4.503 9.228 1.00 . A A . 55 THR HG23 1 1
2 2134 1 1 55 THR N N 7.111 -8.321 8.510 1.00 . A A . 55 THR N 1 1
2 2135 1 1 55 THR O O 8.043 -7.246 6.081 1.00 . A A . 55 THR O 1 1
2 2136 1 1 55 THR OG1 O 5.533 -5.089 7.550 1.00 . A A . 55 THR OG1 1 1
2 2137 1 1 56 VAL C C 6.887 -5.604 3.730 1.00 . A A . 56 VAL C 1 1
2 2138 1 1 56 VAL CA C 6.237 -6.971 3.970 1.00 . A A . 56 VAL CA 1 1
2 2139 1 1 56 VAL CB C 4.966 -7.130 3.083 1.00 . A A . 56 VAL CB 1 1
2 2140 1 1 56 VAL CG1 C 3.960 -6.019 3.340 1.00 . A A . 56 VAL CG1 1 1
2 2141 1 1 56 VAL CG2 C 5.321 -7.206 1.611 1.00 . A A . 56 VAL CG2 1 1
2 2142 1 1 56 VAL H H 4.955 -7.133 5.631 1.00 . A A . 56 VAL H 1 1
2 2143 1 1 56 VAL HA H 6.943 -7.746 3.705 1.00 . A A . 56 VAL HA 1 1
2 2144 1 1 56 VAL HB H 4.492 -8.062 3.360 1.00 . A A . 56 VAL HB 1 1
2 2145 1 1 56 VAL HG11 H 3.074 -6.199 2.750 1.00 . A A . 56 VAL HG11 1 1
2 2146 1 1 56 VAL HG12 H 4.393 -5.068 3.064 1.00 . A A . 56 VAL HG12 1 1
2 2147 1 1 56 VAL HG13 H 3.698 -6.006 4.387 1.00 . A A . 56 VAL HG13 1 1
2 2148 1 1 56 VAL HG21 H 5.986 -6.392 1.359 1.00 . A A . 56 VAL HG21 1 1
2 2149 1 1 56 VAL HG22 H 4.418 -7.127 1.023 1.00 . A A . 56 VAL HG22 1 1
2 2150 1 1 56 VAL HG23 H 5.802 -8.150 1.403 1.00 . A A . 56 VAL HG23 1 1
2 2151 1 1 56 VAL N N 5.906 -7.126 5.371 1.00 . A A . 56 VAL N 1 1
2 2152 1 1 56 VAL O O 7.649 -5.415 2.773 1.00 . A A . 56 VAL O 1 1
2 2153 1 1 57 GLN C C 8.643 -3.317 4.716 1.00 . A A . 57 GLN C 1 1
2 2154 1 1 57 GLN CA C 7.133 -3.318 4.548 1.00 . A A . 57 GLN CA 1 1
2 2155 1 1 57 GLN CB C 6.496 -2.432 5.616 1.00 . A A . 57 GLN CB 1 1
2 2156 1 1 57 GLN CD C 6.390 -0.152 6.702 1.00 . A A . 57 GLN CD 1 1
2 2157 1 1 57 GLN CG C 6.910 -0.970 5.536 1.00 . A A . 57 GLN CG 1 1
2 2158 1 1 57 GLN H H 6.025 -4.902 5.394 1.00 . A A . 57 GLN H 1 1
2 2159 1 1 57 GLN HA H 6.878 -2.930 3.575 1.00 . A A . 57 GLN HA 1 1
2 2160 1 1 57 GLN HB2 H 5.423 -2.483 5.516 1.00 . A A . 57 GLN HB2 1 1
2 2161 1 1 57 GLN HB3 H 6.775 -2.809 6.589 1.00 . A A . 57 GLN HB3 1 1
2 2162 1 1 57 GLN HE21 H 6.237 1.440 5.539 1.00 . A A . 57 GLN HE21 1 1
2 2163 1 1 57 GLN HE22 H 5.762 1.663 7.185 1.00 . A A . 57 GLN HE22 1 1
2 2164 1 1 57 GLN HG2 H 7.989 -0.915 5.532 1.00 . A A . 57 GLN HG2 1 1
2 2165 1 1 57 GLN HG3 H 6.525 -0.551 4.618 1.00 . A A . 57 GLN HG3 1 1
2 2166 1 1 57 GLN N N 6.607 -4.667 4.638 1.00 . A A . 57 GLN N 1 1
2 2167 1 1 57 GLN NE2 N 6.103 1.105 6.451 1.00 . A A . 57 GLN NE2 1 1
2 2168 1 1 57 GLN O O 9.375 -2.866 3.836 1.00 . A A . 57 GLN O 1 1
2 2169 1 1 57 GLN OE1 O 6.239 -0.653 7.816 1.00 . A A . 57 GLN OE1 1 1
2 2170 1 1 58 ASN C C 11.253 -4.987 5.396 1.00 . A A . 58 ASN C 1 1
2 2171 1 1 58 ASN CA C 10.531 -3.891 6.162 1.00 . A A . 58 ASN CA 1 1
2 2172 1 1 58 ASN CB C 10.747 -4.072 7.664 1.00 . A A . 58 ASN CB 1 1
2 2173 1 1 58 ASN CG C 10.380 -2.840 8.459 1.00 . A A . 58 ASN CG 1 1
2 2174 1 1 58 ASN H H 8.460 -4.232 6.479 1.00 . A A . 58 ASN H 1 1
2 2175 1 1 58 ASN HA H 10.951 -2.941 5.868 1.00 . A A . 58 ASN HA 1 1
2 2176 1 1 58 ASN HB2 H 10.136 -4.892 8.010 1.00 . A A . 58 ASN HB2 1 1
2 2177 1 1 58 ASN HB3 H 11.784 -4.308 7.850 1.00 . A A . 58 ASN HB3 1 1
2 2178 1 1 58 ASN HD21 H 12.230 -2.148 8.283 1.00 . A A . 58 ASN HD21 1 1
2 2179 1 1 58 ASN HD22 H 11.128 -1.149 9.168 1.00 . A A . 58 ASN HD22 1 1
2 2180 1 1 58 ASN N N 9.101 -3.854 5.841 1.00 . A A . 58 ASN N 1 1
2 2181 1 1 58 ASN ND2 N 11.339 -1.960 8.656 1.00 . A A . 58 ASN ND2 1 1
2 2182 1 1 58 ASN O O 12.455 -5.184 5.558 1.00 . A A . 58 ASN O 1 1
2 2183 1 1 58 ASN OD1 O 9.240 -2.684 8.894 1.00 . A A . 58 ASN OD1 1 1
2 2184 1 1 59 CYS C C 11.353 -6.159 2.353 1.00 . A A . 59 CYS C 1 1
2 2185 1 1 59 CYS CA C 11.104 -6.738 3.755 1.00 . A A . 59 CYS CA 1 1
2 2186 1 1 59 CYS CB C 10.193 -7.967 3.708 1.00 . A A . 59 CYS CB 1 1
2 2187 1 1 59 CYS H H 9.550 -5.565 4.552 1.00 . A A . 59 CYS H 1 1
2 2188 1 1 59 CYS HA H 12.054 -7.012 4.190 1.00 . A A . 59 CYS HA 1 1
2 2189 1 1 59 CYS HB2 H 9.839 -8.176 4.706 1.00 . A A . 59 CYS HB2 1 1
2 2190 1 1 59 CYS HB3 H 9.345 -7.753 3.074 1.00 . A A . 59 CYS HB3 1 1
2 2191 1 1 59 CYS HG H 11.889 -9.118 2.185 1.00 . A A . 59 CYS HG 1 1
2 2192 1 1 59 CYS N N 10.516 -5.715 4.585 1.00 . A A . 59 CYS N 1 1
2 2193 1 1 59 CYS O O 12.050 -6.750 1.530 1.00 . A A . 59 CYS O 1 1
2 2194 1 1 59 CYS SG S 10.982 -9.472 3.087 1.00 . A A . 59 CYS SG 1 1
2 2195 1 1 60 ASP C C 10.684 -4.962 -0.405 1.00 . A A . 60 ASP C 1 1
2 2196 1 1 60 ASP CA C 10.943 -4.191 0.886 1.00 . A A . 60 ASP CA 1 1
2 2197 1 1 60 ASP CB C 12.336 -3.552 0.846 1.00 . A A . 60 ASP CB 1 1
2 2198 1 1 60 ASP CG C 12.515 -2.478 1.893 1.00 . A A . 60 ASP CG 1 1
2 2199 1 1 60 ASP H H 10.172 -4.616 2.812 1.00 . A A . 60 ASP H 1 1
2 2200 1 1 60 ASP HA H 10.221 -3.388 0.930 1.00 . A A . 60 ASP HA 1 1
2 2201 1 1 60 ASP HB2 H 13.080 -4.316 1.013 1.00 . A A . 60 ASP HB2 1 1
2 2202 1 1 60 ASP HB3 H 12.494 -3.112 -0.128 1.00 . A A . 60 ASP HB3 1 1
2 2203 1 1 60 ASP N N 10.759 -4.982 2.117 1.00 . A A . 60 ASP N 1 1
2 2204 1 1 60 ASP O O 11.462 -4.862 -1.355 1.00 . A A . 60 ASP O 1 1
2 2205 1 1 60 ASP OD1 O 11.888 -1.408 1.766 1.00 . A A . 60 ASP OD1 1 1
2 2206 1 1 60 ASP OD2 O 13.297 -2.694 2.843 1.00 . A A . 60 ASP OD2 1 1
2 2207 1 1 61 LEU C C 8.678 -5.403 -2.744 1.00 . A A . 61 LEU C 1 1
2 2208 1 1 61 LEU CA C 9.199 -6.397 -1.708 1.00 . A A . 61 LEU CA 1 1
2 2209 1 1 61 LEU CB C 8.136 -7.481 -1.450 1.00 . A A . 61 LEU CB 1 1
2 2210 1 1 61 LEU CD1 C 9.903 -9.218 -1.022 1.00 . A A . 61 LEU CD1 1 1
2 2211 1 1 61 LEU CD2 C 8.596 -8.289 0.877 1.00 . A A . 61 LEU CD2 1 1
2 2212 1 1 61 LEU CG C 8.561 -8.670 -0.578 1.00 . A A . 61 LEU CG 1 1
2 2213 1 1 61 LEU H H 8.989 -5.745 0.318 1.00 . A A . 61 LEU H 1 1
2 2214 1 1 61 LEU HA H 10.094 -6.860 -2.098 1.00 . A A . 61 LEU HA 1 1
2 2215 1 1 61 LEU HB2 H 7.290 -7.008 -0.975 1.00 . A A . 61 LEU HB2 1 1
2 2216 1 1 61 LEU HB3 H 7.814 -7.865 -2.406 1.00 . A A . 61 LEU HB3 1 1
2 2217 1 1 61 LEU HD11 H 9.852 -9.503 -2.062 1.00 . A A . 61 LEU HD11 1 1
2 2218 1 1 61 LEU HD12 H 10.151 -10.084 -0.425 1.00 . A A . 61 LEU HD12 1 1
2 2219 1 1 61 LEU HD13 H 10.663 -8.463 -0.892 1.00 . A A . 61 LEU HD13 1 1
2 2220 1 1 61 LEU HD21 H 8.808 -9.164 1.475 1.00 . A A . 61 LEU HD21 1 1
2 2221 1 1 61 LEU HD22 H 7.646 -7.871 1.167 1.00 . A A . 61 LEU HD22 1 1
2 2222 1 1 61 LEU HD23 H 9.373 -7.555 1.032 1.00 . A A . 61 LEU HD23 1 1
2 2223 1 1 61 LEU HG H 7.833 -9.460 -0.699 1.00 . A A . 61 LEU HG 1 1
2 2224 1 1 61 LEU N N 9.569 -5.683 -0.470 1.00 . A A . 61 LEU N 1 1
2 2225 1 1 61 LEU O O 8.267 -5.772 -3.843 1.00 . A A . 61 LEU O 1 1
2 2226 1 1 62 ASP C C 9.334 -2.741 -4.257 1.00 . A A . 62 ASP C 1 1
2 2227 1 1 62 ASP CA C 8.265 -3.049 -3.212 1.00 . A A . 62 ASP CA 1 1
2 2228 1 1 62 ASP CB C 8.000 -1.810 -2.344 1.00 . A A . 62 ASP CB 1 1
2 2229 1 1 62 ASP CG C 7.703 -0.560 -3.145 1.00 . A A . 62 ASP CG 1 1
2 2230 1 1 62 ASP H H 8.995 -3.942 -1.454 1.00 . A A . 62 ASP H 1 1
2 2231 1 1 62 ASP HA H 7.349 -3.335 -3.707 1.00 . A A . 62 ASP HA 1 1
2 2232 1 1 62 ASP HB2 H 7.153 -2.005 -1.703 1.00 . A A . 62 ASP HB2 1 1
2 2233 1 1 62 ASP HB3 H 8.868 -1.623 -1.729 1.00 . A A . 62 ASP HB3 1 1
2 2234 1 1 62 ASP N N 8.689 -4.143 -2.360 1.00 . A A . 62 ASP N 1 1
2 2235 1 1 62 ASP O O 9.026 -2.373 -5.392 1.00 . A A . 62 ASP O 1 1
2 2236 1 1 62 ASP OD1 O 6.557 -0.389 -3.578 1.00 . A A . 62 ASP OD1 1 1
2 2237 1 1 62 ASP OD2 O 8.612 0.269 -3.318 1.00 . A A . 62 ASP OD2 1 1
2 2238 1 1 63 GLN C C 12.641 -3.808 -4.943 1.00 . A A . 63 GLN C 1 1
2 2239 1 1 63 GLN CA C 11.712 -2.613 -4.757 1.00 . A A . 63 GLN CA 1 1
2 2240 1 1 63 GLN CB C 12.499 -1.414 -4.222 1.00 . A A . 63 GLN CB 1 1
2 2241 1 1 63 GLN CD C 11.233 0.370 -5.493 1.00 . A A . 63 GLN CD 1 1
2 2242 1 1 63 GLN CG C 11.679 -0.138 -4.134 1.00 . A A . 63 GLN CG 1 1
2 2243 1 1 63 GLN H H 10.771 -3.276 -2.978 1.00 . A A . 63 GLN H 1 1
2 2244 1 1 63 GLN HA H 11.299 -2.347 -5.719 1.00 . A A . 63 GLN HA 1 1
2 2245 1 1 63 GLN HB2 H 12.864 -1.651 -3.234 1.00 . A A . 63 GLN HB2 1 1
2 2246 1 1 63 GLN HB3 H 13.341 -1.231 -4.873 1.00 . A A . 63 GLN HB3 1 1
2 2247 1 1 63 GLN HE21 H 9.534 1.002 -4.707 1.00 . A A . 63 GLN HE21 1 1
2 2248 1 1 63 GLN HE22 H 9.737 1.286 -6.405 1.00 . A A . 63 GLN HE22 1 1
2 2249 1 1 63 GLN HG2 H 10.799 -0.332 -3.537 1.00 . A A . 63 GLN HG2 1 1
2 2250 1 1 63 GLN HG3 H 12.273 0.626 -3.656 1.00 . A A . 63 GLN HG3 1 1
2 2251 1 1 63 GLN N N 10.595 -2.921 -3.872 1.00 . A A . 63 GLN N 1 1
2 2252 1 1 63 GLN NE2 N 10.054 0.945 -5.547 1.00 . A A . 63 GLN NE2 1 1
2 2253 1 1 63 GLN O O 13.143 -4.042 -6.041 1.00 . A A . 63 GLN O 1 1
2 2254 1 1 63 GLN OE1 O 11.938 0.218 -6.493 1.00 . A A . 63 GLN OE1 1 1
2 2255 1 1 64 GLN C C 13.136 -6.902 -4.615 1.00 . A A . 64 GLN C 1 1
2 2256 1 1 64 GLN CA C 13.767 -5.700 -3.929 1.00 . A A . 64 GLN CA 1 1
2 2257 1 1 64 GLN CB C 14.237 -6.085 -2.523 1.00 . A A . 64 GLN CB 1 1
2 2258 1 1 64 GLN CD C 16.478 -4.925 -2.611 1.00 . A A . 64 GLN CD 1 1
2 2259 1 1 64 GLN CG C 15.158 -5.063 -1.877 1.00 . A A . 64 GLN CG 1 1
2 2260 1 1 64 GLN H H 12.387 -4.372 -3.039 1.00 . A A . 64 GLN H 1 1
2 2261 1 1 64 GLN HA H 14.629 -5.396 -4.503 1.00 . A A . 64 GLN HA 1 1
2 2262 1 1 64 GLN HB2 H 13.372 -6.210 -1.888 1.00 . A A . 64 GLN HB2 1 1
2 2263 1 1 64 GLN HB3 H 14.766 -7.025 -2.580 1.00 . A A . 64 GLN HB3 1 1
2 2264 1 1 64 GLN HE21 H 17.277 -6.358 -1.493 1.00 . A A . 64 GLN HE21 1 1
2 2265 1 1 64 GLN HE22 H 18.319 -5.661 -2.682 1.00 . A A . 64 GLN HE22 1 1
2 2266 1 1 64 GLN HG2 H 14.663 -4.103 -1.877 1.00 . A A . 64 GLN HG2 1 1
2 2267 1 1 64 GLN HG3 H 15.356 -5.364 -0.859 1.00 . A A . 64 GLN HG3 1 1
2 2268 1 1 64 GLN N N 12.857 -4.564 -3.878 1.00 . A A . 64 GLN N 1 1
2 2269 1 1 64 GLN NE2 N 17.454 -5.725 -2.225 1.00 . A A . 64 GLN NE2 1 1
2 2270 1 1 64 GLN O O 12.380 -7.645 -3.997 1.00 . A A . 64 GLN O 1 1
2 2271 1 1 64 GLN OE1 O 16.616 -4.111 -3.521 1.00 . A A . 64 GLN OE1 1 1
2 2272 1 1 65 . C C 11.469 -8.406 -6.640 1.00 . A A . 65 SEP C 1 1
2 2273 1 1 65 . CA C 12.989 -8.201 -6.698 1.00 . A A . 65 SEP CA 1 1
2 2274 1 1 65 . CB C 13.714 -9.467 -6.237 1.00 . A A . 65 SEP CB 1 1
2 2275 1 1 65 . H H 13.984 -6.370 -6.342 1.00 . A A . 65 SEP H 1 1
2 2276 1 1 65 . HA H 13.263 -8.009 -7.723 1.00 . A A . 65 SEP HA 1 1
2 2277 1 1 65 . HB2 H 13.362 -10.313 -6.806 1.00 . A A . 65 SEP HB2 1 1
2 2278 1 1 65 . HB3 H 13.522 -9.630 -5.188 1.00 . A A . 65 SEP HB3 1 1
2 2279 1 1 65 . N N 13.439 -7.056 -5.903 1.00 . A A . 65 SEP N 1 1
2 2280 1 1 65 . O O 10.702 -7.473 -6.375 1.00 . A A . 65 SEP O 1 1
2 2281 1 1 65 . O1P O 17.180 -10.110 -7.695 1.00 . A A . 65 SEP O1P 1 1
2 2282 1 1 65 . O2P O 14.990 -10.745 -8.553 1.00 . A A . 65 SEP O2P 1 1
2 2283 1 1 65 . O3P O 15.736 -8.476 -8.689 1.00 . A A . 65 SEP O3P 1 1
2 2284 1 1 65 . OG O 15.115 -9.343 -6.425 1.00 . A A . 65 SEP OG 1 1
2 2285 1 1 65 . P P 15.768 -9.778 -7.795 1.00 . A A . 65 SEP P 1 1
2 2286 1 1 66 ILE C C 9.520 -11.309 -6.145 1.00 . A A . 66 ILE C 1 1
2 2287 1 1 66 ILE CA C 9.660 -9.988 -6.905 1.00 . A A . 66 ILE CA 1 1
2 2288 1 1 66 ILE CB C 9.088 -10.113 -8.351 1.00 . A A . 66 ILE CB 1 1
2 2289 1 1 66 ILE CD1 C 6.939 -10.181 -9.705 1.00 . A A . 66 ILE CD1 1 1
2 2290 1 1 66 ILE CG1 C 7.576 -10.279 -8.334 1.00 . A A . 66 ILE CG1 1 1
2 2291 1 1 66 ILE CG2 C 9.734 -11.269 -9.095 1.00 . A A . 66 ILE CG2 1 1
2 2292 1 1 66 ILE H H 11.703 -10.307 -7.185 1.00 . A A . 66 ILE H 1 1
2 2293 1 1 66 ILE HA H 9.122 -9.214 -6.378 1.00 . A A . 66 ILE HA 1 1
2 2294 1 1 66 ILE HB H 9.332 -9.204 -8.883 1.00 . A A . 66 ILE HB 1 1
2 2295 1 1 66 ILE HD11 H 7.354 -10.947 -10.346 1.00 . A A . 66 ILE HD11 1 1
2 2296 1 1 66 ILE HD12 H 7.141 -9.209 -10.129 1.00 . A A . 66 ILE HD12 1 1
2 2297 1 1 66 ILE HD13 H 5.872 -10.323 -9.619 1.00 . A A . 66 ILE HD13 1 1
2 2298 1 1 66 ILE HG12 H 7.330 -11.246 -7.922 1.00 . A A . 66 ILE HG12 1 1
2 2299 1 1 66 ILE HG13 H 7.143 -9.510 -7.712 1.00 . A A . 66 ILE HG13 1 1
2 2300 1 1 66 ILE HG21 H 9.524 -12.191 -8.572 1.00 . A A . 66 ILE HG21 1 1
2 2301 1 1 66 ILE HG22 H 10.801 -11.116 -9.148 1.00 . A A . 66 ILE HG22 1 1
2 2302 1 1 66 ILE HG23 H 9.324 -11.324 -10.094 1.00 . A A . 66 ILE HG23 1 1
2 2303 1 1 66 ILE N N 11.049 -9.622 -6.938 1.00 . A A . 66 ILE N 1 1
2 2304 1 1 66 ILE O O 10.425 -12.145 -6.180 1.00 . A A . 66 ILE O 1 1
2 2305 1 1 67 VAL C C 7.723 -13.838 -5.544 1.00 . A A . 67 VAL C 1 1
2 2306 1 1 67 VAL CA C 8.213 -12.699 -4.660 1.00 . A A . 67 VAL CA 1 1
2 2307 1 1 67 VAL CB C 7.191 -12.472 -3.523 1.00 . A A . 67 VAL CB 1 1
2 2308 1 1 67 VAL CG1 C 7.106 -13.692 -2.615 1.00 . A A . 67 VAL CG1 1 1
2 2309 1 1 67 VAL CG2 C 7.545 -11.234 -2.722 1.00 . A A . 67 VAL CG2 1 1
2 2310 1 1 67 VAL H H 7.722 -10.792 -5.454 1.00 . A A . 67 VAL H 1 1
2 2311 1 1 67 VAL HA H 9.160 -12.976 -4.220 1.00 . A A . 67 VAL HA 1 1
2 2312 1 1 67 VAL HB H 6.221 -12.318 -3.971 1.00 . A A . 67 VAL HB 1 1
2 2313 1 1 67 VAL HG11 H 8.071 -13.877 -2.167 1.00 . A A . 67 VAL HG11 1 1
2 2314 1 1 67 VAL HG12 H 6.809 -14.552 -3.195 1.00 . A A . 67 VAL HG12 1 1
2 2315 1 1 67 VAL HG13 H 6.377 -13.513 -1.837 1.00 . A A . 67 VAL HG13 1 1
2 2316 1 1 67 VAL HG21 H 6.813 -11.089 -1.942 1.00 . A A . 67 VAL HG21 1 1
2 2317 1 1 67 VAL HG22 H 7.551 -10.373 -3.374 1.00 . A A . 67 VAL HG22 1 1
2 2318 1 1 67 VAL HG23 H 8.522 -11.359 -2.281 1.00 . A A . 67 VAL HG23 1 1
2 2319 1 1 67 VAL N N 8.417 -11.486 -5.446 1.00 . A A . 67 VAL N 1 1
2 2320 1 1 67 VAL O O 6.791 -13.669 -6.313 1.00 . A A . 67 VAL O 1 1
2 2321 1 1 68 HIS C C 7.155 -17.096 -5.326 1.00 . A A . 68 HIS C 1 1
2 2322 1 1 68 HIS CA C 7.965 -16.159 -6.203 1.00 . A A . 68 HIS CA 1 1
2 2323 1 1 68 HIS CB C 9.195 -16.903 -6.744 1.00 . A A . 68 HIS CB 1 1
2 2324 1 1 68 HIS CD2 C 10.240 -14.852 -7.939 1.00 . A A . 68 HIS CD2 1 1
2 2325 1 1 68 HIS CE1 C 11.162 -15.935 -9.589 1.00 . A A . 68 HIS CE1 1 1
2 2326 1 1 68 HIS CG C 9.961 -16.173 -7.815 1.00 . A A . 68 HIS CG 1 1
2 2327 1 1 68 HIS H H 9.114 -15.067 -4.806 1.00 . A A . 68 HIS H 1 1
2 2328 1 1 68 HIS HA H 7.354 -15.831 -7.031 1.00 . A A . 68 HIS HA 1 1
2 2329 1 1 68 HIS HB2 H 9.877 -17.087 -5.927 1.00 . A A . 68 HIS HB2 1 1
2 2330 1 1 68 HIS HB3 H 8.877 -17.851 -7.152 1.00 . A A . 68 HIS HB3 1 1
2 2331 1 1 68 HIS HD2 H 9.917 -14.056 -7.281 1.00 . A A . 68 HIS HD2 1 1
2 2332 1 1 68 HIS HE1 H 11.721 -16.147 -10.488 1.00 . A A . 68 HIS HE1 1 1
2 2333 1 1 68 HIS HE2 H 11.525 -13.916 -9.314 1.00 . A A . 68 HIS HE2 1 1
2 2334 1 1 68 HIS N N 8.360 -14.988 -5.434 1.00 . A A . 68 HIS N 1 1
2 2335 1 1 68 HIS ND1 N 10.542 -16.852 -8.860 1.00 . A A . 68 HIS ND1 1 1
2 2336 1 1 68 HIS NE2 N 11.004 -14.715 -9.070 1.00 . A A . 68 HIS NE2 1 1
2 2337 1 1 68 HIS O O 7.693 -17.727 -4.422 1.00 . A A . 68 HIS O 1 1
2 2338 1 1 69 ILE C C 4.508 -19.211 -5.597 1.00 . A A . 69 ILE C 1 1
2 2339 1 1 69 ILE CA C 5.016 -18.028 -4.781 1.00 . A A . 69 ILE CA 1 1
2 2340 1 1 69 ILE CB C 3.823 -17.242 -4.202 1.00 . A A . 69 ILE CB 1 1
2 2341 1 1 69 ILE CD1 C 3.218 -15.349 -2.600 1.00 . A A . 69 ILE CD1 1 1
2 2342 1 1 69 ILE CG1 C 4.321 -16.085 -3.331 1.00 . A A . 69 ILE CG1 1 1
2 2343 1 1 69 ILE CG2 C 2.926 -18.159 -3.402 1.00 . A A . 69 ILE CG2 1 1
2 2344 1 1 69 ILE H H 5.474 -16.649 -6.301 1.00 . A A . 69 ILE H 1 1
2 2345 1 1 69 ILE HA H 5.605 -18.405 -3.958 1.00 . A A . 69 ILE HA 1 1
2 2346 1 1 69 ILE HB H 3.250 -16.840 -5.023 1.00 . A A . 69 ILE HB 1 1
2 2347 1 1 69 ILE HD11 H 2.508 -14.970 -3.319 1.00 . A A . 69 ILE HD11 1 1
2 2348 1 1 69 ILE HD12 H 3.639 -14.528 -2.040 1.00 . A A . 69 ILE HD12 1 1
2 2349 1 1 69 ILE HD13 H 2.718 -16.028 -1.924 1.00 . A A . 69 ILE HD13 1 1
2 2350 1 1 69 ILE HG12 H 5.012 -16.464 -2.595 1.00 . A A . 69 ILE HG12 1 1
2 2351 1 1 69 ILE HG13 H 4.835 -15.372 -3.959 1.00 . A A . 69 ILE HG13 1 1
2 2352 1 1 69 ILE HG21 H 2.091 -17.595 -3.017 1.00 . A A . 69 ILE HG21 1 1
2 2353 1 1 69 ILE HG22 H 3.484 -18.584 -2.582 1.00 . A A . 69 ILE HG22 1 1
2 2354 1 1 69 ILE HG23 H 2.564 -18.949 -4.042 1.00 . A A . 69 ILE HG23 1 1
2 2355 1 1 69 ILE N N 5.871 -17.176 -5.575 1.00 . A A . 69 ILE N 1 1
2 2356 1 1 69 ILE O O 3.820 -19.041 -6.607 1.00 . A A . 69 ILE O 1 1
2 2357 1 1 70 VAL C C 3.587 -22.491 -4.929 1.00 . A A . 70 VAL C 1 1
2 2358 1 1 70 VAL CA C 4.429 -21.613 -5.844 1.00 . A A . 70 VAL CA 1 1
2 2359 1 1 70 VAL CB C 5.639 -22.425 -6.381 1.00 . A A . 70 VAL CB 1 1
2 2360 1 1 70 VAL CG1 C 6.389 -21.631 -7.443 1.00 . A A . 70 VAL CG1 1 1
2 2361 1 1 70 VAL CG2 C 6.582 -22.819 -5.247 1.00 . A A . 70 VAL CG2 1 1
2 2362 1 1 70 VAL H H 5.383 -20.483 -4.336 1.00 . A A . 70 VAL H 1 1
2 2363 1 1 70 VAL HA H 3.822 -21.313 -6.683 1.00 . A A . 70 VAL HA 1 1
2 2364 1 1 70 VAL HB H 5.263 -23.327 -6.840 1.00 . A A . 70 VAL HB 1 1
2 2365 1 1 70 VAL HG11 H 7.231 -22.207 -7.795 1.00 . A A . 70 VAL HG11 1 1
2 2366 1 1 70 VAL HG12 H 6.739 -20.704 -7.018 1.00 . A A . 70 VAL HG12 1 1
2 2367 1 1 70 VAL HG13 H 5.726 -21.421 -8.270 1.00 . A A . 70 VAL HG13 1 1
2 2368 1 1 70 VAL HG21 H 6.951 -21.929 -4.760 1.00 . A A . 70 VAL HG21 1 1
2 2369 1 1 70 VAL HG22 H 7.413 -23.381 -5.648 1.00 . A A . 70 VAL HG22 1 1
2 2370 1 1 70 VAL HG23 H 6.048 -23.426 -4.531 1.00 . A A . 70 VAL HG23 1 1
2 2371 1 1 70 VAL N N 4.845 -20.407 -5.158 1.00 . A A . 70 VAL N 1 1
2 2372 1 1 70 VAL O O 3.781 -22.507 -3.714 1.00 . A A . 70 VAL O 1 1
2 2373 1 1 71 GLN C C 2.312 -25.497 -4.748 1.00 . A A . 71 GLN C 1 1
2 2374 1 1 71 GLN CA C 1.775 -24.078 -4.741 1.00 . A A . 71 GLN CA 1 1
2 2375 1 1 71 GLN CB C 0.362 -24.069 -5.326 1.00 . A A . 71 GLN CB 1 1
2 2376 1 1 71 GLN CD C -1.975 -25.025 -5.158 1.00 . A A . 71 GLN CD 1 1
2 2377 1 1 71 GLN CG C -0.682 -24.723 -4.429 1.00 . A A . 71 GLN CG 1 1
2 2378 1 1 71 GLN H H 2.521 -23.152 -6.478 1.00 . A A . 71 GLN H 1 1
2 2379 1 1 71 GLN HA H 1.738 -23.716 -3.725 1.00 . A A . 71 GLN HA 1 1
2 2380 1 1 71 GLN HB2 H 0.064 -23.047 -5.500 1.00 . A A . 71 GLN HB2 1 1
2 2381 1 1 71 GLN HB3 H 0.373 -24.597 -6.269 1.00 . A A . 71 GLN HB3 1 1
2 2382 1 1 71 GLN HE21 H -2.384 -26.489 -3.883 1.00 . A A . 71 GLN HE21 1 1
2 2383 1 1 71 GLN HE22 H -3.556 -26.226 -5.123 1.00 . A A . 71 GLN HE22 1 1
2 2384 1 1 71 GLN HG2 H -0.280 -25.650 -4.046 1.00 . A A . 71 GLN HG2 1 1
2 2385 1 1 71 GLN HG3 H -0.896 -24.059 -3.604 1.00 . A A . 71 GLN HG3 1 1
2 2386 1 1 71 GLN N N 2.644 -23.208 -5.509 1.00 . A A . 71 GLN N 1 1
2 2387 1 1 71 GLN NE2 N -2.709 -26.012 -4.676 1.00 . A A . 71 GLN NE2 1 1
2 2388 1 1 71 GLN O O 2.784 -25.987 -5.775 1.00 . A A . 71 GLN O 1 1
2 2389 1 1 71 GLN OE1 O -2.322 -24.365 -6.141 1.00 . A A . 71 GLN OE1 1 1
2 2390 1 1 72 ARG C C 1.554 -28.340 -2.846 1.00 . A A . 72 ARG C 1 1
2 2391 1 1 72 ARG CA C 2.677 -27.527 -3.473 1.00 . A A . 72 ARG CA 1 1
2 2392 1 1 72 ARG CB C 3.956 -27.640 -2.630 1.00 . A A . 72 ARG CB 1 1
2 2393 1 1 72 ARG CD C 5.696 -27.867 -4.463 1.00 . A A . 72 ARG CD 1 1
2 2394 1 1 72 ARG CG C 5.203 -27.035 -3.278 1.00 . A A . 72 ARG CG 1 1
2 2395 1 1 72 ARG CZ C 4.662 -28.808 -6.512 1.00 . A A . 72 ARG CZ 1 1
2 2396 1 1 72 ARG H H 1.916 -25.680 -2.803 1.00 . A A . 72 ARG H 1 1
2 2397 1 1 72 ARG HA H 2.870 -27.909 -4.465 1.00 . A A . 72 ARG HA 1 1
2 2398 1 1 72 ARG HB2 H 3.792 -27.137 -1.688 1.00 . A A . 72 ARG HB2 1 1
2 2399 1 1 72 ARG HB3 H 4.149 -28.685 -2.436 1.00 . A A . 72 ARG HB3 1 1
2 2400 1 1 72 ARG HD2 H 6.652 -27.481 -4.784 1.00 . A A . 72 ARG HD2 1 1
2 2401 1 1 72 ARG HD3 H 5.816 -28.890 -4.136 1.00 . A A . 72 ARG HD3 1 1
2 2402 1 1 72 ARG HE H 4.194 -27.042 -5.688 1.00 . A A . 72 ARG HE 1 1
2 2403 1 1 72 ARG HG2 H 4.967 -26.040 -3.628 1.00 . A A . 72 ARG HG2 1 1
2 2404 1 1 72 ARG HG3 H 5.988 -26.979 -2.537 1.00 . A A . 72 ARG HG3 1 1
2 2405 1 1 72 ARG HH11 H 6.091 -29.993 -5.682 1.00 . A A . 72 ARG HH11 1 1
2 2406 1 1 72 ARG HH12 H 5.345 -30.625 -7.106 1.00 . A A . 72 ARG HH12 1 1
2 2407 1 1 72 ARG HH21 H 3.213 -27.866 -7.588 1.00 . A A . 72 ARG HH21 1 1
2 2408 1 1 72 ARG HH22 H 3.697 -29.407 -8.202 1.00 . A A . 72 ARG HH22 1 1
2 2409 1 1 72 ARG N N 2.258 -26.144 -3.605 1.00 . A A . 72 ARG N 1 1
2 2410 1 1 72 ARG NE N 4.771 -27.838 -5.600 1.00 . A A . 72 ARG NE 1 1
2 2411 1 1 72 ARG NH1 N 5.427 -29.893 -6.428 1.00 . A A . 72 ARG NH1 1 1
2 2412 1 1 72 ARG NH2 N 3.792 -28.686 -7.510 1.00 . A A . 72 ARG NH2 1 1
2 2413 1 1 72 ARG O O 1.507 -28.518 -1.634 1.00 . A A . 72 ARG O 1 1
2 2414 1 1 73 PRO C C -0.208 -31.029 -2.911 1.00 . A A . 73 PRO C 1 1
2 2415 1 1 73 PRO CA C -0.533 -29.560 -3.176 1.00 . A A . 73 PRO CA 1 1
2 2416 1 1 73 PRO CB C -1.544 -29.424 -4.311 1.00 . A A . 73 PRO CB 1 1
2 2417 1 1 73 PRO CD C 0.590 -28.659 -5.134 1.00 . A A . 73 PRO CD 1 1
2 2418 1 1 73 PRO CG C -0.717 -29.290 -5.549 1.00 . A A . 73 PRO CG 1 1
2 2419 1 1 73 PRO HA H -0.937 -29.117 -2.279 1.00 . A A . 73 PRO HA 1 1
2 2420 1 1 73 PRO HB2 H -2.168 -30.304 -4.341 1.00 . A A . 73 PRO HB2 1 1
2 2421 1 1 73 PRO HB3 H -2.155 -28.548 -4.150 1.00 . A A . 73 PRO HB3 1 1
2 2422 1 1 73 PRO HD2 H 1.421 -29.181 -5.586 1.00 . A A . 73 PRO HD2 1 1
2 2423 1 1 73 PRO HD3 H 0.608 -27.615 -5.409 1.00 . A A . 73 PRO HD3 1 1
2 2424 1 1 73 PRO HG2 H -0.540 -30.266 -5.976 1.00 . A A . 73 PRO HG2 1 1
2 2425 1 1 73 PRO HG3 H -1.228 -28.659 -6.261 1.00 . A A . 73 PRO HG3 1 1
2 2426 1 1 73 PRO N N 0.611 -28.815 -3.664 1.00 . A A . 73 PRO N 1 1
2 2427 1 1 73 PRO O O 0.157 -31.778 -3.820 1.00 . A A . 73 PRO O 1 1
2 2428 1 1 74 TRP C C -1.401 -33.575 -1.163 1.00 . A A . 74 TRP C 1 1
2 2429 1 1 74 TRP CA C -0.084 -32.815 -1.269 1.00 . A A . 74 TRP CA 1 1
2 2430 1 1 74 TRP CB C 0.653 -32.873 0.073 1.00 . A A . 74 TRP CB 1 1
2 2431 1 1 74 TRP CD1 C 3.135 -32.528 -0.475 1.00 . A A . 74 TRP CD1 1 1
2 2432 1 1 74 TRP CD2 C 2.207 -30.858 0.690 1.00 . A A . 74 TRP CD2 1 1
2 2433 1 1 74 TRP CE2 C 3.559 -30.546 0.459 1.00 . A A . 74 TRP CE2 1 1
2 2434 1 1 74 TRP CE3 C 1.420 -29.953 1.406 1.00 . A A . 74 TRP CE3 1 1
2 2435 1 1 74 TRP CG C 1.954 -32.129 0.081 1.00 . A A . 74 TRP CG 1 1
2 2436 1 1 74 TRP CH2 C 3.346 -28.500 1.617 1.00 . A A . 74 TRP CH2 1 1
2 2437 1 1 74 TRP CZ2 C 4.141 -29.367 0.919 1.00 . A A . 74 TRP CZ2 1 1
2 2438 1 1 74 TRP CZ3 C 1.999 -28.784 1.862 1.00 . A A . 74 TRP CZ3 1 1
2 2439 1 1 74 TRP H H -0.583 -30.780 -0.970 1.00 . A A . 74 TRP H 1 1
2 2440 1 1 74 TRP HA H 0.528 -33.275 -2.031 1.00 . A A . 74 TRP HA 1 1
2 2441 1 1 74 TRP HB2 H 0.025 -32.447 0.839 1.00 . A A . 74 TRP HB2 1 1
2 2442 1 1 74 TRP HB3 H 0.857 -33.906 0.316 1.00 . A A . 74 TRP HB3 1 1
2 2443 1 1 74 TRP HD1 H 3.270 -33.456 -1.010 1.00 . A A . 74 TRP HD1 1 1
2 2444 1 1 74 TRP HE1 H 5.037 -31.637 -0.556 1.00 . A A . 74 TRP HE1 1 1
2 2445 1 1 74 TRP HE3 H 0.377 -30.154 1.605 1.00 . A A . 74 TRP HE3 1 1
2 2446 1 1 74 TRP HH2 H 3.755 -27.575 1.994 1.00 . A A . 74 TRP HH2 1 1
2 2447 1 1 74 TRP HZ2 H 5.180 -29.132 0.738 1.00 . A A . 74 TRP HZ2 1 1
2 2448 1 1 74 TRP HZ3 H 1.406 -28.076 2.420 1.00 . A A . 74 TRP HZ3 1 1
2 2449 1 1 74 TRP N N -0.332 -31.432 -1.659 1.00 . A A . 74 TRP N 1 1
2 2450 1 1 74 TRP NE1 N 4.103 -31.582 -0.254 1.00 . A A . 74 TRP NE1 1 1
2 2451 1 1 74 TRP O O -1.451 -34.692 -0.657 1.00 . A A . 74 TRP O 1 1
2 2452 1 1 75 ARG C C -4.397 -33.609 -3.004 1.00 . A A . 75 ARG C 1 1
2 2453 1 1 75 ARG CA C -3.794 -33.552 -1.599 1.00 . A A . 75 ARG CA 1 1
2 2454 1 1 75 ARG CB C -4.692 -32.732 -0.659 1.00 . A A . 75 ARG CB 1 1
2 2455 1 1 75 ARG CD C -5.848 -34.654 0.476 1.00 . A A . 75 ARG CD 1 1
2 2456 1 1 75 ARG CG C -6.030 -33.380 -0.331 1.00 . A A . 75 ARG CG 1 1
2 2457 1 1 75 ARG CZ C -7.431 -35.808 1.984 1.00 . A A . 75 ARG CZ 1 1
2 2458 1 1 75 ARG H H -2.355 -32.068 -2.046 1.00 . A A . 75 ARG H 1 1
2 2459 1 1 75 ARG HA H -3.694 -34.554 -1.218 1.00 . A A . 75 ARG HA 1 1
2 2460 1 1 75 ARG HB2 H -4.164 -32.571 0.269 1.00 . A A . 75 ARG HB2 1 1
2 2461 1 1 75 ARG HB3 H -4.886 -31.774 -1.119 1.00 . A A . 75 ARG HB3 1 1
2 2462 1 1 75 ARG HD2 H -5.257 -35.351 -0.102 1.00 . A A . 75 ARG HD2 1 1
2 2463 1 1 75 ARG HD3 H -5.330 -34.416 1.391 1.00 . A A . 75 ARG HD3 1 1
2 2464 1 1 75 ARG HE H -7.799 -35.293 0.080 1.00 . A A . 75 ARG HE 1 1
2 2465 1 1 75 ARG HG2 H -6.625 -32.687 0.243 1.00 . A A . 75 ARG HG2 1 1
2 2466 1 1 75 ARG HG3 H -6.537 -33.618 -1.253 1.00 . A A . 75 ARG HG3 1 1
2 2467 1 1 75 ARG HH11 H -5.631 -35.404 2.828 1.00 . A A . 75 ARG HH11 1 1
2 2468 1 1 75 ARG HH12 H -6.760 -36.200 3.863 1.00 . A A . 75 ARG HH12 1 1
2 2469 1 1 75 ARG HH21 H -9.303 -36.365 1.444 1.00 . A A . 75 ARG HH21 1 1
2 2470 1 1 75 ARG HH22 H -8.860 -36.751 3.067 1.00 . A A . 75 ARG HH22 1 1
2 2471 1 1 75 ARG N N -2.466 -32.954 -1.647 1.00 . A A . 75 ARG N 1 1
2 2472 1 1 75 ARG NE N -7.127 -35.276 0.800 1.00 . A A . 75 ARG NE 1 1
2 2473 1 1 75 ARG NH1 N -6.539 -35.803 2.967 1.00 . A A . 75 ARG NH1 1 1
2 2474 1 1 75 ARG NH2 N -8.623 -36.348 2.180 1.00 . A A . 75 ARG NH2 1 1
2 2475 1 1 75 ARG O O -5.545 -34.012 -3.195 1.00 . A A . 75 ARG O 1 1
2 2476 1 1 76 LYS C C -3.288 -34.200 -6.188 1.00 . A A . 76 LYS C 1 1
2 2477 1 1 76 LYS CA C -4.050 -33.192 -5.358 1.00 . A A . 76 LYS CA 1 1
2 2478 1 1 76 LYS CB C -3.878 -31.786 -5.943 1.00 . A A . 76 LYS CB 1 1
2 2479 1 1 76 LYS CD C -6.250 -30.994 -5.616 1.00 . A A . 76 LYS CD 1 1
2 2480 1 1 76 LYS CE C -6.554 -30.794 -7.092 1.00 . A A . 76 LYS CE 1 1
2 2481 1 1 76 LYS CG C -4.780 -30.733 -5.309 1.00 . A A . 76 LYS CG 1 1
2 2482 1 1 76 LYS H H -2.679 -32.998 -3.769 1.00 . A A . 76 LYS H 1 1
2 2483 1 1 76 LYS HA H -5.098 -33.451 -5.375 1.00 . A A . 76 LYS HA 1 1
2 2484 1 1 76 LYS HB2 H -2.851 -31.481 -5.806 1.00 . A A . 76 LYS HB2 1 1
2 2485 1 1 76 LYS HB3 H -4.089 -31.823 -7.001 1.00 . A A . 76 LYS HB3 1 1
2 2486 1 1 76 LYS HD2 H -6.493 -32.008 -5.343 1.00 . A A . 76 LYS HD2 1 1
2 2487 1 1 76 LYS HD3 H -6.854 -30.310 -5.038 1.00 . A A . 76 LYS HD3 1 1
2 2488 1 1 76 LYS HE2 H -6.477 -29.742 -7.323 1.00 . A A . 76 LYS HE2 1 1
2 2489 1 1 76 LYS HE3 H -5.830 -31.339 -7.678 1.00 . A A . 76 LYS HE3 1 1
2 2490 1 1 76 LYS HG2 H -4.640 -30.751 -4.238 1.00 . A A . 76 LYS HG2 1 1
2 2491 1 1 76 LYS HG3 H -4.506 -29.760 -5.691 1.00 . A A . 76 LYS HG3 1 1
2 2492 1 1 76 LYS HZ1 H -8.625 -30.763 -6.874 1.00 . A A . 76 LYS HZ1 1 1
2 2493 1 1 76 LYS HZ2 H -8.003 -32.281 -7.276 1.00 . A A . 76 LYS HZ2 1 1
2 2494 1 1 76 LYS HZ3 H -8.105 -31.075 -8.450 1.00 . A A . 76 LYS HZ3 1 1
2 2495 1 1 76 LYS N N -3.604 -33.230 -3.978 1.00 . A A . 76 LYS N 1 1
2 2496 1 1 76 LYS NZ N -7.914 -31.260 -7.446 1.00 . A A . 76 LYS NZ 1 1
2 2497 1 1 76 LYS O O -3.805 -35.315 -6.384 1.00 . A A . 76 LYS O 1 1
2 2498 1 1 76 LYS OXT O -2.166 -33.887 -6.616 1.00 . A A . 76 LYS OXT 1 1
3 2499 1 1 1 MET C C 1.838 -2.109 -1.193 1.00 . A A . 1 MET C 1 1
3 2500 1 1 1 MET CA C 2.264 -1.108 -0.136 1.00 . A A . 1 MET CA 1 1
3 2501 1 1 1 MET CB C 3.091 -1.811 0.941 1.00 . A A . 1 MET CB 1 1
3 2502 1 1 1 MET CE C 6.706 -3.892 0.806 1.00 . A A . 1 MET CE 1 1
3 2503 1 1 1 MET CG C 4.362 -2.464 0.423 1.00 . A A . 1 MET CG 1 1
3 2504 1 1 1 MET H1 H 0.455 -1.188 0.886 1.00 . A A . 1 MET H1 1 1
3 2505 1 1 1 MET H2 H 0.547 0.051 -0.261 1.00 . A A . 1 MET H2 1 1
3 2506 1 1 1 MET H3 H 1.365 0.200 1.204 1.00 . A A . 1 MET H3 1 1
3 2507 1 1 1 MET HA H 2.865 -0.344 -0.603 1.00 . A A . 1 MET HA 1 1
3 2508 1 1 1 MET HB2 H 3.369 -1.084 1.688 1.00 . A A . 1 MET HB2 1 1
3 2509 1 1 1 MET HB3 H 2.482 -2.574 1.404 1.00 . A A . 1 MET HB3 1 1
3 2510 1 1 1 MET HE1 H 7.236 -3.047 0.397 1.00 . A A . 1 MET HE1 1 1
3 2511 1 1 1 MET HE2 H 6.384 -4.536 0.000 1.00 . A A . 1 MET HE2 1 1
3 2512 1 1 1 MET HE3 H 7.358 -4.444 1.466 1.00 . A A . 1 MET HE3 1 1
3 2513 1 1 1 MET HG2 H 4.097 -3.179 -0.343 1.00 . A A . 1 MET HG2 1 1
3 2514 1 1 1 MET HG3 H 4.996 -1.702 -0.003 1.00 . A A . 1 MET HG3 1 1
3 2515 1 1 1 MET N N 1.082 -0.468 0.463 1.00 . A A . 1 MET N 1 1
3 2516 1 1 1 MET O O 1.078 -3.025 -0.913 1.00 . A A . 1 MET O 1 1
3 2517 1 1 1 MET SD S 5.277 -3.320 1.719 1.00 . A A . 1 MET SD 1 1
3 2518 1 1 2 ILE C C 3.184 -3.663 -3.889 1.00 . A A . 2 ILE C 1 1
3 2519 1 1 2 ILE CA C 1.978 -2.828 -3.488 1.00 . A A . 2 ILE CA 1 1
3 2520 1 1 2 ILE CB C 1.442 -2.067 -4.728 1.00 . A A . 2 ILE CB 1 1
3 2521 1 1 2 ILE CD1 C -0.393 -0.471 -5.503 1.00 . A A . 2 ILE CD1 1 1
3 2522 1 1 2 ILE CG1 C 0.186 -1.269 -4.357 1.00 . A A . 2 ILE CG1 1 1
3 2523 1 1 2 ILE CG2 C 1.142 -3.042 -5.868 1.00 . A A . 2 ILE CG2 1 1
3 2524 1 1 2 ILE H H 2.923 -1.171 -2.574 1.00 . A A . 2 ILE H 1 1
3 2525 1 1 2 ILE HA H 1.202 -3.491 -3.134 1.00 . A A . 2 ILE HA 1 1
3 2526 1 1 2 ILE HB H 2.208 -1.384 -5.062 1.00 . A A . 2 ILE HB 1 1
3 2527 1 1 2 ILE HD11 H -0.658 -1.140 -6.308 1.00 . A A . 2 ILE HD11 1 1
3 2528 1 1 2 ILE HD12 H 0.338 0.241 -5.854 1.00 . A A . 2 ILE HD12 1 1
3 2529 1 1 2 ILE HD13 H -1.275 0.055 -5.168 1.00 . A A . 2 ILE HD13 1 1
3 2530 1 1 2 ILE HG12 H -0.576 -1.950 -4.013 1.00 . A A . 2 ILE HG12 1 1
3 2531 1 1 2 ILE HG13 H 0.431 -0.579 -3.561 1.00 . A A . 2 ILE HG13 1 1
3 2532 1 1 2 ILE HG21 H 0.394 -3.751 -5.546 1.00 . A A . 2 ILE HG21 1 1
3 2533 1 1 2 ILE HG22 H 2.044 -3.570 -6.140 1.00 . A A . 2 ILE HG22 1 1
3 2534 1 1 2 ILE HG23 H 0.775 -2.494 -6.723 1.00 . A A . 2 ILE HG23 1 1
3 2535 1 1 2 ILE N N 2.317 -1.927 -2.403 1.00 . A A . 2 ILE N 1 1
3 2536 1 1 2 ILE O O 4.161 -3.142 -4.427 1.00 . A A . 2 ILE O 1 1
3 2537 1 1 3 VAL C C 3.797 -6.661 -5.188 1.00 . A A . 3 VAL C 1 1
3 2538 1 1 3 VAL CA C 4.189 -5.859 -3.960 1.00 . A A . 3 VAL CA 1 1
3 2539 1 1 3 VAL CB C 4.545 -6.824 -2.796 1.00 . A A . 3 VAL CB 1 1
3 2540 1 1 3 VAL CG1 C 5.026 -6.050 -1.583 1.00 . A A . 3 VAL CG1 1 1
3 2541 1 1 3 VAL CG2 C 3.361 -7.707 -2.428 1.00 . A A . 3 VAL CG2 1 1
3 2542 1 1 3 VAL H H 2.315 -5.297 -3.160 1.00 . A A . 3 VAL H 1 1
3 2543 1 1 3 VAL HA H 5.062 -5.267 -4.197 1.00 . A A . 3 VAL HA 1 1
3 2544 1 1 3 VAL HB H 5.353 -7.461 -3.127 1.00 . A A . 3 VAL HB 1 1
3 2545 1 1 3 VAL HG11 H 4.276 -5.329 -1.295 1.00 . A A . 3 VAL HG11 1 1
3 2546 1 1 3 VAL HG12 H 5.946 -5.540 -1.823 1.00 . A A . 3 VAL HG12 1 1
3 2547 1 1 3 VAL HG13 H 5.199 -6.734 -0.766 1.00 . A A . 3 VAL HG13 1 1
3 2548 1 1 3 VAL HG21 H 3.066 -8.294 -3.284 1.00 . A A . 3 VAL HG21 1 1
3 2549 1 1 3 VAL HG22 H 2.534 -7.087 -2.112 1.00 . A A . 3 VAL HG22 1 1
3 2550 1 1 3 VAL HG23 H 3.651 -8.365 -1.620 1.00 . A A . 3 VAL HG23 1 1
3 2551 1 1 3 VAL N N 3.118 -4.946 -3.606 1.00 . A A . 3 VAL N 1 1
3 2552 1 1 3 VAL O O 2.642 -6.634 -5.606 1.00 . A A . 3 VAL O 1 1
3 2553 1 1 4 PHE C C 4.730 -9.625 -6.637 1.00 . A A . 4 PHE C 1 1
3 2554 1 1 4 PHE CA C 4.480 -8.163 -6.940 1.00 . A A . 4 PHE CA 1 1
3 2555 1 1 4 PHE CB C 5.364 -7.705 -8.104 1.00 . A A . 4 PHE CB 1 1
3 2556 1 1 4 PHE CD1 C 6.152 -5.322 -8.054 1.00 . A A . 4 PHE CD1 1 1
3 2557 1 1 4 PHE CD2 C 4.109 -5.817 -9.179 1.00 . A A . 4 PHE CD2 1 1
3 2558 1 1 4 PHE CE1 C 6.009 -3.986 -8.373 1.00 . A A . 4 PHE CE1 1 1
3 2559 1 1 4 PHE CE2 C 3.959 -4.482 -9.500 1.00 . A A . 4 PHE CE2 1 1
3 2560 1 1 4 PHE CG C 5.204 -6.252 -8.454 1.00 . A A . 4 PHE CG 1 1
3 2561 1 1 4 PHE CZ C 4.910 -3.565 -9.097 1.00 . A A . 4 PHE CZ 1 1
3 2562 1 1 4 PHE H H 5.646 -7.362 -5.379 1.00 . A A . 4 PHE H 1 1
3 2563 1 1 4 PHE HA H 3.443 -8.032 -7.210 1.00 . A A . 4 PHE HA 1 1
3 2564 1 1 4 PHE HB2 H 6.400 -7.871 -7.845 1.00 . A A . 4 PHE HB2 1 1
3 2565 1 1 4 PHE HB3 H 5.124 -8.289 -8.980 1.00 . A A . 4 PHE HB3 1 1
3 2566 1 1 4 PHE HD1 H 7.011 -5.650 -7.488 1.00 . A A . 4 PHE HD1 1 1
3 2567 1 1 4 PHE HD2 H 3.363 -6.532 -9.495 1.00 . A A . 4 PHE HD2 1 1
3 2568 1 1 4 PHE HE1 H 6.753 -3.271 -8.055 1.00 . A A . 4 PHE HE1 1 1
3 2569 1 1 4 PHE HE2 H 3.099 -4.157 -10.067 1.00 . A A . 4 PHE HE2 1 1
3 2570 1 1 4 PHE HZ H 4.794 -2.520 -9.346 1.00 . A A . 4 PHE HZ 1 1
3 2571 1 1 4 PHE N N 4.744 -7.365 -5.760 1.00 . A A . 4 PHE N 1 1
3 2572 1 1 4 PHE O O 5.733 -9.969 -6.008 1.00 . A A . 4 PHE O 1 1
3 2573 1 1 5 VAL C C 3.724 -12.739 -8.077 1.00 . A A . 5 VAL C 1 1
3 2574 1 1 5 VAL CA C 3.969 -11.916 -6.825 1.00 . A A . 5 VAL CA 1 1
3 2575 1 1 5 VAL CB C 3.014 -12.414 -5.714 1.00 . A A . 5 VAL CB 1 1
3 2576 1 1 5 VAL CG1 C 3.304 -11.723 -4.397 1.00 . A A . 5 VAL CG1 1 1
3 2577 1 1 5 VAL CG2 C 1.565 -12.215 -6.115 1.00 . A A . 5 VAL CG2 1 1
3 2578 1 1 5 VAL H H 3.041 -10.166 -7.572 1.00 . A A . 5 VAL H 1 1
3 2579 1 1 5 VAL HA H 4.984 -12.089 -6.495 1.00 . A A . 5 VAL HA 1 1
3 2580 1 1 5 VAL HB H 3.180 -13.473 -5.584 1.00 . A A . 5 VAL HB 1 1
3 2581 1 1 5 VAL HG11 H 4.313 -11.946 -4.096 1.00 . A A . 5 VAL HG11 1 1
3 2582 1 1 5 VAL HG12 H 2.614 -12.075 -3.644 1.00 . A A . 5 VAL HG12 1 1
3 2583 1 1 5 VAL HG13 H 3.193 -10.657 -4.523 1.00 . A A . 5 VAL HG13 1 1
3 2584 1 1 5 VAL HG21 H 1.364 -12.783 -7.014 1.00 . A A . 5 VAL HG21 1 1
3 2585 1 1 5 VAL HG22 H 1.384 -11.168 -6.301 1.00 . A A . 5 VAL HG22 1 1
3 2586 1 1 5 VAL HG23 H 0.919 -12.560 -5.321 1.00 . A A . 5 VAL HG23 1 1
3 2587 1 1 5 VAL N N 3.825 -10.489 -7.073 1.00 . A A . 5 VAL N 1 1
3 2588 1 1 5 VAL O O 2.955 -12.348 -8.957 1.00 . A A . 5 VAL O 1 1
3 2589 1 1 6 ARG C C 3.565 -16.041 -8.683 1.00 . A A . 6 ARG C 1 1
3 2590 1 1 6 ARG CA C 4.230 -14.812 -9.231 1.00 . A A . 6 ARG CA 1 1
3 2591 1 1 6 ARG CB C 5.570 -15.221 -9.816 1.00 . A A . 6 ARG CB 1 1
3 2592 1 1 6 ARG CD C 7.561 -14.660 -11.164 1.00 . A A . 6 ARG CD 1 1
3 2593 1 1 6 ARG CG C 6.353 -14.104 -10.440 1.00 . A A . 6 ARG CG 1 1
3 2594 1 1 6 ARG CZ C 9.257 -13.951 -12.804 1.00 . A A . 6 ARG CZ 1 1
3 2595 1 1 6 ARG H H 5.060 -14.062 -7.450 1.00 . A A . 6 ARG H 1 1
3 2596 1 1 6 ARG HA H 3.615 -14.370 -10.000 1.00 . A A . 6 ARG HA 1 1
3 2597 1 1 6 ARG HB2 H 6.174 -15.649 -9.029 1.00 . A A . 6 ARG HB2 1 1
3 2598 1 1 6 ARG HB3 H 5.402 -15.976 -10.570 1.00 . A A . 6 ARG HB3 1 1
3 2599 1 1 6 ARG HD2 H 8.253 -15.051 -10.433 1.00 . A A . 6 ARG HD2 1 1
3 2600 1 1 6 ARG HD3 H 7.232 -15.462 -11.807 1.00 . A A . 6 ARG HD3 1 1
3 2601 1 1 6 ARG HE H 7.959 -12.726 -11.887 1.00 . A A . 6 ARG HE 1 1
3 2602 1 1 6 ARG HG2 H 5.720 -13.575 -11.136 1.00 . A A . 6 ARG HG2 1 1
3 2603 1 1 6 ARG HG3 H 6.679 -13.434 -9.655 1.00 . A A . 6 ARG HG3 1 1
3 2604 1 1 6 ARG HH11 H 9.217 -15.957 -12.451 1.00 . A A . 6 ARG HH11 1 1
3 2605 1 1 6 ARG HH12 H 10.420 -15.425 -13.575 1.00 . A A . 6 ARG HH12 1 1
3 2606 1 1 6 ARG HH21 H 9.557 -12.032 -13.394 1.00 . A A . 6 ARG HH21 1 1
3 2607 1 1 6 ARG HH22 H 10.602 -13.202 -14.121 1.00 . A A . 6 ARG HH22 1 1
3 2608 1 1 6 ARG N N 4.403 -13.860 -8.155 1.00 . A A . 6 ARG N 1 1
3 2609 1 1 6 ARG NE N 8.252 -13.662 -11.974 1.00 . A A . 6 ARG NE 1 1
3 2610 1 1 6 ARG NH1 N 9.658 -15.209 -12.954 1.00 . A A . 6 ARG NH1 1 1
3 2611 1 1 6 ARG NH2 N 9.848 -12.987 -13.489 1.00 . A A . 6 ARG NH2 1 1
3 2612 1 1 6 ARG O O 3.685 -16.325 -7.498 1.00 . A A . 6 ARG O 1 1
3 2613 1 1 7 PHE C C 2.505 -19.116 -10.064 1.00 . A A . 7 PHE C 1 1
3 2614 1 1 7 PHE CA C 2.252 -17.993 -9.071 1.00 . A A . 7 PHE CA 1 1
3 2615 1 1 7 PHE CB C 0.750 -17.751 -8.903 1.00 . A A . 7 PHE CB 1 1
3 2616 1 1 7 PHE CD1 C 0.083 -18.870 -6.771 1.00 . A A . 7 PHE CD1 1 1
3 2617 1 1 7 PHE CD2 C -0.713 -19.787 -8.822 1.00 . A A . 7 PHE CD2 1 1
3 2618 1 1 7 PHE CE1 C -0.588 -19.845 -6.069 1.00 . A A . 7 PHE CE1 1 1
3 2619 1 1 7 PHE CE2 C -1.386 -20.767 -8.124 1.00 . A A . 7 PHE CE2 1 1
3 2620 1 1 7 PHE CG C 0.031 -18.828 -8.152 1.00 . A A . 7 PHE CG 1 1
3 2621 1 1 7 PHE CZ C -1.324 -20.796 -6.747 1.00 . A A . 7 PHE CZ 1 1
3 2622 1 1 7 PHE H H 2.806 -16.509 -10.462 1.00 . A A . 7 PHE H 1 1
3 2623 1 1 7 PHE HA H 2.674 -18.262 -8.115 1.00 . A A . 7 PHE HA 1 1
3 2624 1 1 7 PHE HB2 H 0.602 -16.825 -8.369 1.00 . A A . 7 PHE HB2 1 1
3 2625 1 1 7 PHE HB3 H 0.299 -17.668 -9.880 1.00 . A A . 7 PHE HB3 1 1
3 2626 1 1 7 PHE HD1 H 0.659 -18.125 -6.240 1.00 . A A . 7 PHE HD1 1 1
3 2627 1 1 7 PHE HD2 H -0.761 -19.764 -9.900 1.00 . A A . 7 PHE HD2 1 1
3 2628 1 1 7 PHE HE1 H -0.536 -19.862 -4.991 1.00 . A A . 7 PHE HE1 1 1
3 2629 1 1 7 PHE HE2 H -1.962 -21.512 -8.655 1.00 . A A . 7 PHE HE2 1 1
3 2630 1 1 7 PHE HZ H -1.852 -21.563 -6.198 1.00 . A A . 7 PHE HZ 1 1
3 2631 1 1 7 PHE N N 2.885 -16.781 -9.523 1.00 . A A . 7 PHE N 1 1
3 2632 1 1 7 PHE O O 1.915 -19.141 -11.141 1.00 . A A . 7 PHE O 1 1
3 2633 1 1 8 ASN C C 4.025 -20.906 -11.978 1.00 . A A . 8 ASN C 1 1
3 2634 1 1 8 ASN CA C 3.755 -21.230 -10.497 1.00 . A A . 8 ASN CA 1 1
3 2635 1 1 8 ASN CB C 2.667 -22.301 -10.392 1.00 . A A . 8 ASN CB 1 1
3 2636 1 1 8 ASN CG C 2.650 -22.985 -9.044 1.00 . A A . 8 ASN CG 1 1
3 2637 1 1 8 ASN H H 3.825 -19.926 -8.804 1.00 . A A . 8 ASN H 1 1
3 2638 1 1 8 ASN HA H 4.663 -21.634 -10.076 1.00 . A A . 8 ASN HA 1 1
3 2639 1 1 8 ASN HB2 H 1.704 -21.839 -10.551 1.00 . A A . 8 ASN HB2 1 1
3 2640 1 1 8 ASN HB3 H 2.830 -23.047 -11.155 1.00 . A A . 8 ASN HB3 1 1
3 2641 1 1 8 ASN HD21 H 3.966 -24.316 -9.685 1.00 . A A . 8 ASN HD21 1 1
3 2642 1 1 8 ASN HD22 H 3.440 -24.512 -8.052 1.00 . A A . 8 ASN HD22 1 1
3 2643 1 1 8 ASN N N 3.394 -20.042 -9.680 1.00 . A A . 8 ASN N 1 1
3 2644 1 1 8 ASN ND2 N 3.428 -24.042 -8.911 1.00 . A A . 8 ASN ND2 1 1
3 2645 1 1 8 ASN O O 3.935 -21.788 -12.834 1.00 . A A . 8 ASN O 1 1
3 2646 1 1 8 ASN OD1 O 1.946 -22.567 -8.132 1.00 . A A . 8 ASN OD1 1 1
3 2647 1 1 9 SER C C 5.444 -17.970 -13.684 1.00 . A A . 9 SER C 1 1
3 2648 1 1 9 SER CA C 4.609 -19.242 -13.652 1.00 . A A . 9 SER CA 1 1
3 2649 1 1 9 SER CB C 3.267 -18.997 -14.369 1.00 . A A . 9 SER CB 1 1
3 2650 1 1 9 SER H H 4.479 -19.010 -11.558 1.00 . A A . 9 SER H 1 1
3 2651 1 1 9 SER HA H 5.141 -20.030 -14.164 1.00 . A A . 9 SER HA 1 1
3 2652 1 1 9 SER HB2 H 2.708 -18.250 -13.826 1.00 . A A . 9 SER HB2 1 1
3 2653 1 1 9 SER HB3 H 3.458 -18.642 -15.369 1.00 . A A . 9 SER HB3 1 1
3 2654 1 1 9 SER HG H 2.883 -20.845 -13.850 1.00 . A A . 9 SER HG 1 1
3 2655 1 1 9 SER N N 4.374 -19.665 -12.276 1.00 . A A . 9 SER N 1 1
3 2656 1 1 9 SER O O 5.657 -17.333 -12.645 1.00 . A A . 9 SER O 1 1
3 2657 1 1 9 SER OG O 2.489 -20.185 -14.441 1.00 . A A . 9 SER OG 1 1
3 2658 1 1 10 SER C C 5.748 -15.197 -14.970 1.00 . A A . 10 SER C 1 1
3 2659 1 1 10 SER CA C 6.689 -16.390 -15.040 1.00 . A A . 10 SER CA 1 1
3 2660 1 1 10 SER CB C 7.421 -16.418 -16.379 1.00 . A A . 10 SER CB 1 1
3 2661 1 1 10 SER H H 5.776 -18.186 -15.646 1.00 . A A . 10 SER H 1 1
3 2662 1 1 10 SER HA H 7.408 -16.321 -14.239 1.00 . A A . 10 SER HA 1 1
3 2663 1 1 10 SER HB2 H 6.701 -16.445 -17.182 1.00 . A A . 10 SER HB2 1 1
3 2664 1 1 10 SER HB3 H 8.034 -15.533 -16.472 1.00 . A A . 10 SER HB3 1 1
3 2665 1 1 10 SER HG H 9.162 -17.304 -16.274 1.00 . A A . 10 SER HG 1 1
3 2666 1 1 10 SER N N 5.929 -17.612 -14.864 1.00 . A A . 10 SER N 1 1
3 2667 1 1 10 SER O O 4.620 -15.267 -15.467 1.00 . A A . 10 SER O 1 1
3 2668 1 1 10 SER OG O 8.253 -17.563 -16.468 1.00 . A A . 10 SER OG 1 1
3 2669 1 1 11 HIS C C 4.249 -13.201 -13.173 1.00 . A A . 11 HIS C 1 1
3 2670 1 1 11 HIS CA C 5.397 -12.904 -14.136 1.00 . A A . 11 HIS CA 1 1
3 2671 1 1 11 HIS CB C 4.860 -12.337 -15.466 1.00 . A A . 11 HIS CB 1 1
3 2672 1 1 11 HIS CD2 C 6.919 -11.001 -16.249 1.00 . A A . 11 HIS CD2 1 1
3 2673 1 1 11 HIS CE1 C 7.078 -11.868 -18.241 1.00 . A A . 11 HIS CE1 1 1
3 2674 1 1 11 HIS CG C 5.935 -11.912 -16.418 1.00 . A A . 11 HIS CG 1 1
3 2675 1 1 11 HIS H H 7.130 -14.122 -14.007 1.00 . A A . 11 HIS H 1 1
3 2676 1 1 11 HIS HA H 6.037 -12.166 -13.674 1.00 . A A . 11 HIS HA 1 1
3 2677 1 1 11 HIS HB2 H 4.268 -13.095 -15.955 1.00 . A A . 11 HIS HB2 1 1
3 2678 1 1 11 HIS HB3 H 4.238 -11.481 -15.258 1.00 . A A . 11 HIS HB3 1 1
3 2679 1 1 11 HIS HD2 H 7.102 -10.403 -15.368 1.00 . A A . 11 HIS HD2 1 1
3 2680 1 1 11 HIS HE1 H 7.428 -12.078 -19.241 1.00 . A A . 11 HIS HE1 1 1
3 2681 1 1 11 HIS HE2 H 8.556 -10.623 -17.501 1.00 . A A . 11 HIS HE2 1 1
3 2682 1 1 11 HIS N N 6.211 -14.112 -14.345 1.00 . A A . 11 HIS N 1 1
3 2683 1 1 11 HIS ND1 N 6.035 -12.457 -17.676 1.00 . A A . 11 HIS ND1 1 1
3 2684 1 1 11 HIS NE2 N 7.645 -10.979 -17.413 1.00 . A A . 11 HIS NE2 1 1
3 2685 1 1 11 HIS O O 4.110 -14.328 -12.687 1.00 . A A . 11 HIS O 1 1
3 2686 1 1 12 GLY C C 1.437 -11.250 -11.843 1.00 . A A . 12 GLY C 1 1
3 2687 1 1 12 GLY CA C 2.356 -12.431 -11.967 1.00 . A A . 12 GLY CA 1 1
3 2688 1 1 12 GLY H H 3.585 -11.322 -13.278 1.00 . A A . 12 GLY H 1 1
3 2689 1 1 12 GLY HA2 H 1.784 -13.279 -12.311 1.00 . A A . 12 GLY HA2 1 1
3 2690 1 1 12 GLY HA3 H 2.760 -12.660 -10.992 1.00 . A A . 12 GLY HA3 1 1
3 2691 1 1 12 GLY N N 3.446 -12.207 -12.878 1.00 . A A . 12 GLY N 1 1
3 2692 1 1 12 GLY O O 1.086 -10.619 -12.837 1.00 . A A . 12 GLY O 1 1
3 2693 1 1 13 PHE C C 0.560 -9.075 -9.128 1.00 . A A . 13 PHE C 1 1
3 2694 1 1 13 PHE CA C 0.133 -9.868 -10.359 1.00 . A A . 13 PHE CA 1 1
3 2695 1 1 13 PHE CB C -1.291 -10.430 -10.178 1.00 . A A . 13 PHE CB 1 1
3 2696 1 1 13 PHE CD1 C -1.945 -11.114 -7.847 1.00 . A A . 13 PHE CD1 1 1
3 2697 1 1 13 PHE CD2 C -1.034 -12.777 -9.290 1.00 . A A . 13 PHE CD2 1 1
3 2698 1 1 13 PHE CE1 C -2.077 -12.055 -6.844 1.00 . A A . 13 PHE CE1 1 1
3 2699 1 1 13 PHE CE2 C -1.161 -13.718 -8.291 1.00 . A A . 13 PHE CE2 1 1
3 2700 1 1 13 PHE CG C -1.422 -11.461 -9.080 1.00 . A A . 13 PHE CG 1 1
3 2701 1 1 13 PHE CZ C -1.684 -13.358 -7.067 1.00 . A A . 13 PHE CZ 1 1
3 2702 1 1 13 PHE H H 1.431 -11.452 -9.867 1.00 . A A . 13 PHE H 1 1
3 2703 1 1 13 PHE HA H 0.138 -9.211 -11.216 1.00 . A A . 13 PHE HA 1 1
3 2704 1 1 13 PHE HB2 H -1.962 -9.618 -9.944 1.00 . A A . 13 PHE HB2 1 1
3 2705 1 1 13 PHE HB3 H -1.605 -10.888 -11.104 1.00 . A A . 13 PHE HB3 1 1
3 2706 1 1 13 PHE HD1 H -2.251 -10.095 -7.668 1.00 . A A . 13 PHE HD1 1 1
3 2707 1 1 13 PHE HD2 H -0.620 -13.062 -10.244 1.00 . A A . 13 PHE HD2 1 1
3 2708 1 1 13 PHE HE1 H -2.485 -11.769 -5.885 1.00 . A A . 13 PHE HE1 1 1
3 2709 1 1 13 PHE HE2 H -0.853 -14.739 -8.467 1.00 . A A . 13 PHE HE2 1 1
3 2710 1 1 13 PHE HZ H -1.787 -14.095 -6.287 1.00 . A A . 13 PHE HZ 1 1
3 2711 1 1 13 PHE N N 1.061 -10.944 -10.626 1.00 . A A . 13 PHE N 1 1
3 2712 1 1 13 PHE O O 1.265 -9.598 -8.258 1.00 . A A . 13 PHE O 1 1
3 2713 1 1 14 PRO C C -0.515 -7.170 -6.753 1.00 . A A . 14 PRO C 1 1
3 2714 1 1 14 PRO CA C 0.470 -6.952 -7.908 1.00 . A A . 14 PRO CA 1 1
3 2715 1 1 14 PRO CB C 0.331 -5.542 -8.474 1.00 . A A . 14 PRO CB 1 1
3 2716 1 1 14 PRO CD C -0.589 -7.064 -10.092 1.00 . A A . 14 PRO CD 1 1
3 2717 1 1 14 PRO CG C -0.701 -5.663 -9.543 1.00 . A A . 14 PRO CG 1 1
3 2718 1 1 14 PRO HA H 1.479 -7.108 -7.556 1.00 . A A . 14 PRO HA 1 1
3 2719 1 1 14 PRO HB2 H 0.015 -4.867 -7.690 1.00 . A A . 14 PRO HB2 1 1
3 2720 1 1 14 PRO HB3 H 1.279 -5.217 -8.877 1.00 . A A . 14 PRO HB3 1 1
3 2721 1 1 14 PRO HD2 H -1.569 -7.494 -10.230 1.00 . A A . 14 PRO HD2 1 1
3 2722 1 1 14 PRO HD3 H -0.046 -7.059 -11.025 1.00 . A A . 14 PRO HD3 1 1
3 2723 1 1 14 PRO HG2 H -1.683 -5.505 -9.123 1.00 . A A . 14 PRO HG2 1 1
3 2724 1 1 14 PRO HG3 H -0.509 -4.940 -10.322 1.00 . A A . 14 PRO HG3 1 1
3 2725 1 1 14 PRO N N 0.166 -7.797 -9.050 1.00 . A A . 14 PRO N 1 1
3 2726 1 1 14 PRO O O -1.703 -7.453 -6.968 1.00 . A A . 14 PRO O 1 1
3 2727 1 1 15 VAL C C -0.726 -5.985 -3.475 1.00 . A A . 15 VAL C 1 1
3 2728 1 1 15 VAL CA C -0.839 -7.220 -4.356 1.00 . A A . 15 VAL CA 1 1
3 2729 1 1 15 VAL CB C -0.434 -8.469 -3.532 1.00 . A A . 15 VAL CB 1 1
3 2730 1 1 15 VAL CG1 C -1.389 -8.676 -2.365 1.00 . A A . 15 VAL CG1 1 1
3 2731 1 1 15 VAL CG2 C -0.396 -9.708 -4.412 1.00 . A A . 15 VAL CG2 1 1
3 2732 1 1 15 VAL H H 0.943 -6.860 -5.434 1.00 . A A . 15 VAL H 1 1
3 2733 1 1 15 VAL HA H -1.866 -7.333 -4.673 1.00 . A A . 15 VAL HA 1 1
3 2734 1 1 15 VAL HB H 0.556 -8.304 -3.132 1.00 . A A . 15 VAL HB 1 1
3 2735 1 1 15 VAL HG11 H -1.391 -7.795 -1.742 1.00 . A A . 15 VAL HG11 1 1
3 2736 1 1 15 VAL HG12 H -1.066 -9.528 -1.781 1.00 . A A . 15 VAL HG12 1 1
3 2737 1 1 15 VAL HG13 H -2.385 -8.853 -2.741 1.00 . A A . 15 VAL HG13 1 1
3 2738 1 1 15 VAL HG21 H -0.099 -10.561 -3.819 1.00 . A A . 15 VAL HG21 1 1
3 2739 1 1 15 VAL HG22 H 0.315 -9.559 -5.212 1.00 . A A . 15 VAL HG22 1 1
3 2740 1 1 15 VAL HG23 H -1.375 -9.882 -4.830 1.00 . A A . 15 VAL HG23 1 1
3 2741 1 1 15 VAL N N -0.017 -7.061 -5.539 1.00 . A A . 15 VAL N 1 1
3 2742 1 1 15 VAL O O 0.372 -5.605 -3.058 1.00 . A A . 15 VAL O 1 1
3 2743 1 1 16 GLU C C -2.151 -4.528 -0.930 1.00 . A A . 16 GLU C 1 1
3 2744 1 1 16 GLU CA C -1.886 -4.167 -2.389 1.00 . A A . 16 GLU CA 1 1
3 2745 1 1 16 GLU CB C -2.955 -3.208 -2.910 1.00 . A A . 16 GLU CB 1 1
3 2746 1 1 16 GLU CD C -4.044 -0.948 -2.768 1.00 . A A . 16 GLU CD 1 1
3 2747 1 1 16 GLU CG C -3.017 -1.882 -2.175 1.00 . A A . 16 GLU CG 1 1
3 2748 1 1 16 GLU H H -2.692 -5.707 -3.570 1.00 . A A . 16 GLU H 1 1
3 2749 1 1 16 GLU HA H -0.921 -3.687 -2.460 1.00 . A A . 16 GLU HA 1 1
3 2750 1 1 16 GLU HB2 H -2.757 -3.005 -3.951 1.00 . A A . 16 GLU HB2 1 1
3 2751 1 1 16 GLU HB3 H -3.920 -3.686 -2.826 1.00 . A A . 16 GLU HB3 1 1
3 2752 1 1 16 GLU HG2 H -3.273 -2.068 -1.141 1.00 . A A . 16 GLU HG2 1 1
3 2753 1 1 16 GLU HG3 H -2.047 -1.411 -2.227 1.00 . A A . 16 GLU HG3 1 1
3 2754 1 1 16 GLU N N -1.851 -5.358 -3.209 1.00 . A A . 16 GLU N 1 1
3 2755 1 1 16 GLU O O -3.223 -5.027 -0.589 1.00 . A A . 16 GLU O 1 1
3 2756 1 1 16 GLU OE1 O -5.245 -1.128 -2.495 1.00 . A A . 16 GLU OE1 1 1
3 2757 1 1 16 GLU OE2 O -3.656 -0.023 -3.513 1.00 . A A . 16 GLU OE2 1 1
3 2758 1 1 17 VAL C C -0.895 -3.355 2.158 1.00 . A A . 17 VAL C 1 1
3 2759 1 1 17 VAL CA C -1.269 -4.581 1.334 1.00 . A A . 17 VAL CA 1 1
3 2760 1 1 17 VAL CB C -0.366 -5.770 1.749 1.00 . A A . 17 VAL CB 1 1
3 2761 1 1 17 VAL CG1 C -0.856 -7.063 1.122 1.00 . A A . 17 VAL CG1 1 1
3 2762 1 1 17 VAL CG2 C 1.088 -5.509 1.370 1.00 . A A . 17 VAL CG2 1 1
3 2763 1 1 17 VAL H H -0.327 -3.905 -0.431 1.00 . A A . 17 VAL H 1 1
3 2764 1 1 17 VAL HA H -2.295 -4.842 1.548 1.00 . A A . 17 VAL HA 1 1
3 2765 1 1 17 VAL HB H -0.422 -5.877 2.823 1.00 . A A . 17 VAL HB 1 1
3 2766 1 1 17 VAL HG11 H -0.255 -7.885 1.479 1.00 . A A . 17 VAL HG11 1 1
3 2767 1 1 17 VAL HG12 H -0.766 -6.997 0.047 1.00 . A A . 17 VAL HG12 1 1
3 2768 1 1 17 VAL HG13 H -1.888 -7.229 1.387 1.00 . A A . 17 VAL HG13 1 1
3 2769 1 1 17 VAL HG21 H 1.159 -5.355 0.304 1.00 . A A . 17 VAL HG21 1 1
3 2770 1 1 17 VAL HG22 H 1.691 -6.358 1.652 1.00 . A A . 17 VAL HG22 1 1
3 2771 1 1 17 VAL HG23 H 1.441 -4.628 1.886 1.00 . A A . 17 VAL HG23 1 1
3 2772 1 1 17 VAL N N -1.164 -4.294 -0.089 1.00 . A A . 17 VAL N 1 1
3 2773 1 1 17 VAL O O -0.497 -2.326 1.609 1.00 . A A . 17 VAL O 1 1
3 2774 1 1 18 ASP C C 0.802 -2.390 4.692 1.00 . A A . 18 ASP C 1 1
3 2775 1 1 18 ASP CA C -0.683 -2.379 4.374 1.00 . A A . 18 ASP CA 1 1
3 2776 1 1 18 ASP CB C -1.479 -2.493 5.679 1.00 . A A . 18 ASP CB 1 1
3 2777 1 1 18 ASP CG C -2.974 -2.476 5.465 1.00 . A A . 18 ASP CG 1 1
3 2778 1 1 18 ASP H H -1.326 -4.324 3.843 1.00 . A A . 18 ASP H 1 1
3 2779 1 1 18 ASP HA H -0.935 -1.449 3.887 1.00 . A A . 18 ASP HA 1 1
3 2780 1 1 18 ASP HB2 H -1.220 -3.421 6.167 1.00 . A A . 18 ASP HB2 1 1
3 2781 1 1 18 ASP HB3 H -1.216 -1.669 6.324 1.00 . A A . 18 ASP HB3 1 1
3 2782 1 1 18 ASP N N -1.014 -3.473 3.467 1.00 . A A . 18 ASP N 1 1
3 2783 1 1 18 ASP O O 1.500 -3.362 4.392 1.00 . A A . 18 ASP O 1 1
3 2784 1 1 18 ASP OD1 O -3.530 -1.387 5.205 1.00 . A A . 18 ASP OD1 1 1
3 2785 1 1 18 ASP OD2 O -3.604 -3.554 5.568 1.00 . A A . 18 ASP OD2 1 1
3 2786 1 1 19 SER C C 3.018 -2.177 6.842 1.00 . A A . 19 SER C 1 1
3 2787 1 1 19 SER CA C 2.683 -1.224 5.687 1.00 . A A . 19 SER CA 1 1
3 2788 1 1 19 SER CB C 3.010 0.213 6.078 1.00 . A A . 19 SER CB 1 1
3 2789 1 1 19 SER H H 0.681 -0.572 5.511 1.00 . A A . 19 SER H 1 1
3 2790 1 1 19 SER HA H 3.277 -1.496 4.827 1.00 . A A . 19 SER HA 1 1
3 2791 1 1 19 SER HB2 H 2.443 0.483 6.956 1.00 . A A . 19 SER HB2 1 1
3 2792 1 1 19 SER HB3 H 4.065 0.294 6.293 1.00 . A A . 19 SER HB3 1 1
3 2793 1 1 19 SER HG H 3.469 1.632 4.818 1.00 . A A . 19 SER HG 1 1
3 2794 1 1 19 SER N N 1.280 -1.326 5.312 1.00 . A A . 19 SER N 1 1
3 2795 1 1 19 SER O O 4.170 -2.545 7.045 1.00 . A A . 19 SER O 1 1
3 2796 1 1 19 SER OG O 2.685 1.110 5.028 1.00 . A A . 19 SER OG 1 1
3 2797 1 1 20 ASP C C 1.621 -4.852 8.415 1.00 . A A . 20 ASP C 1 1
3 2798 1 1 20 ASP CA C 2.193 -3.479 8.713 1.00 . A A . 20 ASP CA 1 1
3 2799 1 1 20 ASP CB C 1.564 -2.898 9.980 1.00 . A A . 20 ASP CB 1 1
3 2800 1 1 20 ASP CG C 2.418 -1.821 10.611 1.00 . A A . 20 ASP CG 1 1
3 2801 1 1 20 ASP H H 1.101 -2.264 7.369 1.00 . A A . 20 ASP H 1 1
3 2802 1 1 20 ASP HA H 3.259 -3.581 8.871 1.00 . A A . 20 ASP HA 1 1
3 2803 1 1 20 ASP HB2 H 0.605 -2.469 9.732 1.00 . A A . 20 ASP HB2 1 1
3 2804 1 1 20 ASP HB3 H 1.423 -3.691 10.700 1.00 . A A . 20 ASP HB3 1 1
3 2805 1 1 20 ASP N N 2.002 -2.579 7.584 1.00 . A A . 20 ASP N 1 1
3 2806 1 1 20 ASP O O 1.087 -5.522 9.299 1.00 . A A . 20 ASP O 1 1
3 2807 1 1 20 ASP OD1 O 2.156 -0.621 10.374 1.00 . A A . 20 ASP OD1 1 1
3 2808 1 1 20 ASP OD2 O 3.363 -2.169 11.349 1.00 . A A . 20 ASP OD2 1 1
3 2809 1 1 21 THR C C 2.359 -7.604 7.017 1.00 . A A . 21 THR C 1 1
3 2810 1 1 21 THR CA C 1.274 -6.572 6.756 1.00 . A A . 21 THR CA 1 1
3 2811 1 1 21 THR CB C 0.922 -6.581 5.256 1.00 . A A . 21 THR CB 1 1
3 2812 1 1 21 THR CG2 C 0.306 -7.911 4.837 1.00 . A A . 21 THR CG2 1 1
3 2813 1 1 21 THR H H 2.150 -4.675 6.508 1.00 . A A . 21 THR H 1 1
3 2814 1 1 21 THR HA H 0.391 -6.822 7.326 1.00 . A A . 21 THR HA 1 1
3 2815 1 1 21 THR HB H 1.825 -6.420 4.688 1.00 . A A . 21 THR HB 1 1
3 2816 1 1 21 THR HG1 H 0.509 -4.764 4.663 1.00 . A A . 21 THR HG1 1 1
3 2817 1 1 21 THR HG21 H -0.580 -8.102 5.422 1.00 . A A . 21 THR HG21 1 1
3 2818 1 1 21 THR HG22 H 1.022 -8.705 4.990 1.00 . A A . 21 THR HG22 1 1
3 2819 1 1 21 THR HG23 H 0.042 -7.866 3.789 1.00 . A A . 21 THR HG23 1 1
3 2820 1 1 21 THR N N 1.736 -5.264 7.171 1.00 . A A . 21 THR N 1 1
3 2821 1 1 21 THR O O 3.510 -7.408 6.638 1.00 . A A . 21 THR O 1 1
3 2822 1 1 21 THR OG1 O 0.006 -5.528 4.977 1.00 . A A . 21 THR OG1 1 1
3 2823 1 1 22 SER C C 3.042 -10.667 6.753 1.00 . A A . 22 SER C 1 1
3 2824 1 1 22 SER CA C 2.940 -9.732 7.955 1.00 . A A . 22 SER CA 1 1
3 2825 1 1 22 SER CB C 2.507 -10.506 9.199 1.00 . A A . 22 SER CB 1 1
3 2826 1 1 22 SER H H 1.069 -8.761 7.986 1.00 . A A . 22 SER H 1 1
3 2827 1 1 22 SER HA H 3.906 -9.284 8.134 1.00 . A A . 22 SER HA 1 1
3 2828 1 1 22 SER HB2 H 2.388 -9.818 10.023 1.00 . A A . 22 SER HB2 1 1
3 2829 1 1 22 SER HB3 H 1.565 -10.997 9.004 1.00 . A A . 22 SER HB3 1 1
3 2830 1 1 22 SER HG H 3.090 -12.061 10.234 1.00 . A A . 22 SER HG 1 1
3 2831 1 1 22 SER N N 2.000 -8.677 7.676 1.00 . A A . 22 SER N 1 1
3 2832 1 1 22 SER O O 2.097 -10.774 5.961 1.00 . A A . 22 SER O 1 1
3 2833 1 1 22 SER OG O 3.465 -11.483 9.560 1.00 . A A . 22 SER OG 1 1
3 2834 1 1 23 ILE C C 3.342 -13.369 5.516 1.00 . A A . 23 ILE C 1 1
3 2835 1 1 23 ILE CA C 4.408 -12.265 5.510 1.00 . A A . 23 ILE CA 1 1
3 2836 1 1 23 ILE CB C 5.824 -12.905 5.580 1.00 . A A . 23 ILE CB 1 1
3 2837 1 1 23 ILE CD1 C 6.953 -10.875 4.487 1.00 . A A . 23 ILE CD1 1 1
3 2838 1 1 23 ILE CG1 C 6.908 -11.815 5.676 1.00 . A A . 23 ILE CG1 1 1
3 2839 1 1 23 ILE CG2 C 6.078 -13.804 4.367 1.00 . A A . 23 ILE CG2 1 1
3 2840 1 1 23 ILE H H 4.900 -11.182 7.272 1.00 . A A . 23 ILE H 1 1
3 2841 1 1 23 ILE HA H 4.324 -11.710 4.587 1.00 . A A . 23 ILE HA 1 1
3 2842 1 1 23 ILE HB H 5.869 -13.520 6.465 1.00 . A A . 23 ILE HB 1 1
3 2843 1 1 23 ILE HD11 H 7.132 -11.444 3.586 1.00 . A A . 23 ILE HD11 1 1
3 2844 1 1 23 ILE HD12 H 7.753 -10.160 4.623 1.00 . A A . 23 ILE HD12 1 1
3 2845 1 1 23 ILE HD13 H 6.013 -10.352 4.403 1.00 . A A . 23 ILE HD13 1 1
3 2846 1 1 23 ILE HG12 H 6.731 -11.216 6.557 1.00 . A A . 23 ILE HG12 1 1
3 2847 1 1 23 ILE HG13 H 7.876 -12.289 5.761 1.00 . A A . 23 ILE HG13 1 1
3 2848 1 1 23 ILE HG21 H 7.079 -14.209 4.420 1.00 . A A . 23 ILE HG21 1 1
3 2849 1 1 23 ILE HG22 H 5.977 -13.224 3.462 1.00 . A A . 23 ILE HG22 1 1
3 2850 1 1 23 ILE HG23 H 5.363 -14.610 4.360 1.00 . A A . 23 ILE HG23 1 1
3 2851 1 1 23 ILE N N 4.185 -11.333 6.614 1.00 . A A . 23 ILE N 1 1
3 2852 1 1 23 ILE O O 2.847 -13.774 4.464 1.00 . A A . 23 ILE O 1 1
3 2853 1 1 24 PHE C C 0.614 -14.348 6.340 1.00 . A A . 24 PHE C 1 1
3 2854 1 1 24 PHE CA C 1.946 -14.856 6.871 1.00 . A A . 24 PHE CA 1 1
3 2855 1 1 24 PHE CB C 1.799 -15.245 8.344 1.00 . A A . 24 PHE CB 1 1
3 2856 1 1 24 PHE CD1 C 1.195 -17.673 8.285 1.00 . A A . 24 PHE CD1 1 1
3 2857 1 1 24 PHE CD2 C -0.425 -16.123 9.090 1.00 . A A . 24 PHE CD2 1 1
3 2858 1 1 24 PHE CE1 C 0.314 -18.710 8.497 1.00 . A A . 24 PHE CE1 1 1
3 2859 1 1 24 PHE CE2 C -1.312 -17.157 9.305 1.00 . A A . 24 PHE CE2 1 1
3 2860 1 1 24 PHE CG C 0.837 -16.368 8.577 1.00 . A A . 24 PHE CG 1 1
3 2861 1 1 24 PHE CZ C -0.942 -18.453 9.009 1.00 . A A . 24 PHE CZ 1 1
3 2862 1 1 24 PHE H H 3.429 -13.479 7.516 1.00 . A A . 24 PHE H 1 1
3 2863 1 1 24 PHE HA H 2.242 -15.728 6.305 1.00 . A A . 24 PHE HA 1 1
3 2864 1 1 24 PHE HB2 H 2.761 -15.543 8.729 1.00 . A A . 24 PHE HB2 1 1
3 2865 1 1 24 PHE HB3 H 1.450 -14.386 8.898 1.00 . A A . 24 PHE HB3 1 1
3 2866 1 1 24 PHE HD1 H 2.177 -17.874 7.885 1.00 . A A . 24 PHE HD1 1 1
3 2867 1 1 24 PHE HD2 H -0.716 -15.109 9.322 1.00 . A A . 24 PHE HD2 1 1
3 2868 1 1 24 PHE HE1 H 0.608 -19.721 8.261 1.00 . A A . 24 PHE HE1 1 1
3 2869 1 1 24 PHE HE2 H -2.294 -16.952 9.705 1.00 . A A . 24 PHE HE2 1 1
3 2870 1 1 24 PHE HZ H -1.634 -19.264 9.177 1.00 . A A . 24 PHE HZ 1 1
3 2871 1 1 24 PHE N N 2.980 -13.832 6.715 1.00 . A A . 24 PHE N 1 1
3 2872 1 1 24 PHE O O -0.100 -15.060 5.631 1.00 . A A . 24 PHE O 1 1
3 2873 1 1 25 GLN C C -0.954 -12.343 4.738 1.00 . A A . 25 GLN C 1 1
3 2874 1 1 25 GLN CA C -0.944 -12.483 6.246 1.00 . A A . 25 GLN CA 1 1
3 2875 1 1 25 GLN CB C -1.115 -11.115 6.899 1.00 . A A . 25 GLN CB 1 1
3 2876 1 1 25 GLN CD C -1.309 -9.781 9.026 1.00 . A A . 25 GLN CD 1 1
3 2877 1 1 25 GLN CG C -1.266 -11.162 8.409 1.00 . A A . 25 GLN CG 1 1
3 2878 1 1 25 GLN H H 0.918 -12.591 7.231 1.00 . A A . 25 GLN H 1 1
3 2879 1 1 25 GLN HA H -1.764 -13.122 6.542 1.00 . A A . 25 GLN HA 1 1
3 2880 1 1 25 GLN HB2 H -0.251 -10.510 6.667 1.00 . A A . 25 GLN HB2 1 1
3 2881 1 1 25 GLN HB3 H -1.993 -10.641 6.486 1.00 . A A . 25 GLN HB3 1 1
3 2882 1 1 25 GLN HE21 H -2.485 -10.434 10.478 1.00 . A A . 25 GLN HE21 1 1
3 2883 1 1 25 GLN HE22 H -2.080 -8.753 10.531 1.00 . A A . 25 GLN HE22 1 1
3 2884 1 1 25 GLN HG2 H -2.186 -11.676 8.651 1.00 . A A . 25 GLN HG2 1 1
3 2885 1 1 25 GLN HG3 H -0.432 -11.705 8.827 1.00 . A A . 25 GLN HG3 1 1
3 2886 1 1 25 GLN N N 0.294 -13.105 6.681 1.00 . A A . 25 GLN N 1 1
3 2887 1 1 25 GLN NE2 N -2.026 -9.645 10.122 1.00 . A A . 25 GLN NE2 1 1
3 2888 1 1 25 GLN O O -1.917 -12.705 4.086 1.00 . A A . 25 GLN O 1 1
3 2889 1 1 25 GLN OE1 O -0.695 -8.842 8.515 1.00 . A A . 25 GLN OE1 1 1
3 2890 1 1 26 LEU C C 0.113 -12.989 2.031 1.00 . A A . 26 LEU C 1 1
3 2891 1 1 26 LEU CA C 0.295 -11.656 2.752 1.00 . A A . 26 LEU CA 1 1
3 2892 1 1 26 LEU CB C 1.671 -11.059 2.437 1.00 . A A . 26 LEU CB 1 1
3 2893 1 1 26 LEU CD1 C 1.038 -10.057 0.218 1.00 . A A . 26 LEU CD1 1 1
3 2894 1 1 26 LEU CD2 C 3.437 -10.370 0.813 1.00 . A A . 26 LEU CD2 1 1
3 2895 1 1 26 LEU CG C 2.038 -10.932 0.954 1.00 . A A . 26 LEU CG 1 1
3 2896 1 1 26 LEU H H 0.883 -11.556 4.785 1.00 . A A . 26 LEU H 1 1
3 2897 1 1 26 LEU HA H -0.471 -10.970 2.420 1.00 . A A . 26 LEU HA 1 1
3 2898 1 1 26 LEU HB2 H 1.718 -10.076 2.878 1.00 . A A . 26 LEU HB2 1 1
3 2899 1 1 26 LEU HB3 H 2.418 -11.678 2.914 1.00 . A A . 26 LEU HB3 1 1
3 2900 1 1 26 LEU HD11 H 0.044 -10.458 0.342 1.00 . A A . 26 LEU HD11 1 1
3 2901 1 1 26 LEU HD12 H 1.289 -10.034 -0.831 1.00 . A A . 26 LEU HD12 1 1
3 2902 1 1 26 LEU HD13 H 1.076 -9.056 0.618 1.00 . A A . 26 LEU HD13 1 1
3 2903 1 1 26 LEU HD21 H 4.143 -11.037 1.282 1.00 . A A . 26 LEU HD21 1 1
3 2904 1 1 26 LEU HD22 H 3.477 -9.404 1.298 1.00 . A A . 26 LEU HD22 1 1
3 2905 1 1 26 LEU HD23 H 3.679 -10.261 -0.233 1.00 . A A . 26 LEU HD23 1 1
3 2906 1 1 26 LEU HG H 2.022 -11.912 0.501 1.00 . A A . 26 LEU HG 1 1
3 2907 1 1 26 LEU N N 0.145 -11.829 4.194 1.00 . A A . 26 LEU N 1 1
3 2908 1 1 26 LEU O O -0.566 -13.067 1.005 1.00 . A A . 26 LEU O 1 1
3 2909 1 1 27 LYS C C -0.857 -15.813 1.980 1.00 . A A . 27 LYS C 1 1
3 2910 1 1 27 LYS CA C 0.607 -15.375 2.044 1.00 . A A . 27 LYS CA 1 1
3 2911 1 1 27 LYS CB C 1.414 -16.346 2.908 1.00 . A A . 27 LYS CB 1 1
3 2912 1 1 27 LYS CD C 2.144 -18.692 3.373 1.00 . A A . 27 LYS CD 1 1
3 2913 1 1 27 LYS CE C 2.038 -20.135 2.937 1.00 . A A . 27 LYS CE 1 1
3 2914 1 1 27 LYS CG C 1.343 -17.791 2.455 1.00 . A A . 27 LYS CG 1 1
3 2915 1 1 27 LYS H H 1.256 -13.889 3.396 1.00 . A A . 27 LYS H 1 1
3 2916 1 1 27 LYS HA H 1.018 -15.367 1.046 1.00 . A A . 27 LYS HA 1 1
3 2917 1 1 27 LYS HB2 H 2.451 -16.043 2.895 1.00 . A A . 27 LYS HB2 1 1
3 2918 1 1 27 LYS HB3 H 1.048 -16.293 3.922 1.00 . A A . 27 LYS HB3 1 1
3 2919 1 1 27 LYS HD2 H 3.179 -18.392 3.347 1.00 . A A . 27 LYS HD2 1 1
3 2920 1 1 27 LYS HD3 H 1.763 -18.599 4.380 1.00 . A A . 27 LYS HD3 1 1
3 2921 1 1 27 LYS HE2 H 1.003 -20.439 2.988 1.00 . A A . 27 LYS HE2 1 1
3 2922 1 1 27 LYS HE3 H 2.383 -20.214 1.917 1.00 . A A . 27 LYS HE3 1 1
3 2923 1 1 27 LYS HG2 H 0.312 -18.110 2.461 1.00 . A A . 27 LYS HG2 1 1
3 2924 1 1 27 LYS HG3 H 1.740 -17.866 1.453 1.00 . A A . 27 LYS HG3 1 1
3 2925 1 1 27 LYS HZ1 H 2.772 -22.012 3.431 1.00 . A A . 27 LYS HZ1 1 1
3 2926 1 1 27 LYS HZ2 H 2.493 -21.022 4.768 1.00 . A A . 27 LYS HZ2 1 1
3 2927 1 1 27 LYS HZ3 H 3.841 -20.753 3.783 1.00 . A A . 27 LYS HZ3 1 1
3 2928 1 1 27 LYS N N 0.714 -14.031 2.588 1.00 . A A . 27 LYS N 1 1
3 2929 1 1 27 LYS NZ N 2.840 -21.037 3.790 1.00 . A A . 27 LYS NZ 1 1
3 2930 1 1 27 LYS O O -1.320 -16.333 0.960 1.00 . A A . 27 LYS O 1 1
3 2931 1 1 28 GLU C C -3.824 -15.054 2.220 1.00 . A A . 28 GLU C 1 1
3 2932 1 1 28 GLU CA C -2.986 -15.939 3.141 1.00 . A A . 28 GLU CA 1 1
3 2933 1 1 28 GLU CB C -3.493 -15.858 4.576 1.00 . A A . 28 GLU CB 1 1
3 2934 1 1 28 GLU CD C -4.428 -18.183 4.936 1.00 . A A . 28 GLU CD 1 1
3 2935 1 1 28 GLU CG C -3.377 -17.165 5.348 1.00 . A A . 28 GLU CG 1 1
3 2936 1 1 28 GLU H H -1.147 -15.184 3.854 1.00 . A A . 28 GLU H 1 1
3 2937 1 1 28 GLU HA H -3.082 -16.960 2.801 1.00 . A A . 28 GLU HA 1 1
3 2938 1 1 28 GLU HB2 H -2.931 -15.101 5.103 1.00 . A A . 28 GLU HB2 1 1
3 2939 1 1 28 GLU HB3 H -4.532 -15.573 4.555 1.00 . A A . 28 GLU HB3 1 1
3 2940 1 1 28 GLU HG2 H -2.400 -17.590 5.163 1.00 . A A . 28 GLU HG2 1 1
3 2941 1 1 28 GLU HG3 H -3.482 -16.967 6.402 1.00 . A A . 28 GLU HG3 1 1
3 2942 1 1 28 GLU N N -1.577 -15.593 3.070 1.00 . A A . 28 GLU N 1 1
3 2943 1 1 28 GLU O O -4.791 -15.517 1.635 1.00 . A A . 28 GLU O 1 1
3 2944 1 1 28 GLU OE1 O -4.187 -19.398 5.106 1.00 . A A . 28 GLU OE1 1 1
3 2945 1 1 28 GLU OE2 O -5.510 -17.773 4.455 1.00 . A A . 28 GLU OE2 1 1
3 2946 1 1 29 VAL C C -4.078 -13.365 -0.238 1.00 . A A . 29 VAL C 1 1
3 2947 1 1 29 VAL CA C -4.149 -12.860 1.199 1.00 . A A . 29 VAL CA 1 1
3 2948 1 1 29 VAL CB C -3.572 -11.415 1.271 1.00 . A A . 29 VAL CB 1 1
3 2949 1 1 29 VAL CG1 C -4.195 -10.525 0.202 1.00 . A A . 29 VAL CG1 1 1
3 2950 1 1 29 VAL CG2 C -3.808 -10.815 2.650 1.00 . A A . 29 VAL CG2 1 1
3 2951 1 1 29 VAL H H -2.682 -13.455 2.623 1.00 . A A . 29 VAL H 1 1
3 2952 1 1 29 VAL HA H -5.185 -12.833 1.505 1.00 . A A . 29 VAL HA 1 1
3 2953 1 1 29 VAL HB H -2.507 -11.466 1.097 1.00 . A A . 29 VAL HB 1 1
3 2954 1 1 29 VAL HG11 H -3.985 -10.936 -0.775 1.00 . A A . 29 VAL HG11 1 1
3 2955 1 1 29 VAL HG12 H -3.775 -9.532 0.272 1.00 . A A . 29 VAL HG12 1 1
3 2956 1 1 29 VAL HG13 H -5.263 -10.475 0.352 1.00 . A A . 29 VAL HG13 1 1
3 2957 1 1 29 VAL HG21 H -4.869 -10.777 2.848 1.00 . A A . 29 VAL HG21 1 1
3 2958 1 1 29 VAL HG22 H -3.399 -9.816 2.682 1.00 . A A . 29 VAL HG22 1 1
3 2959 1 1 29 VAL HG23 H -3.323 -11.426 3.397 1.00 . A A . 29 VAL HG23 1 1
3 2960 1 1 29 VAL N N -3.446 -13.782 2.095 1.00 . A A . 29 VAL N 1 1
3 2961 1 1 29 VAL O O -5.085 -13.390 -0.949 1.00 . A A . 29 VAL O 1 1
3 2962 1 1 30 VAL C C -3.504 -15.609 -2.161 1.00 . A A . 30 VAL C 1 1
3 2963 1 1 30 VAL CA C -2.694 -14.326 -1.990 1.00 . A A . 30 VAL CA 1 1
3 2964 1 1 30 VAL CB C -1.198 -14.614 -2.270 1.00 . A A . 30 VAL CB 1 1
3 2965 1 1 30 VAL CG1 C -1.016 -15.280 -3.627 1.00 . A A . 30 VAL CG1 1 1
3 2966 1 1 30 VAL CG2 C -0.386 -13.329 -2.199 1.00 . A A . 30 VAL CG2 1 1
3 2967 1 1 30 VAL H H -2.121 -13.719 -0.041 1.00 . A A . 30 VAL H 1 1
3 2968 1 1 30 VAL HA H -3.044 -13.592 -2.703 1.00 . A A . 30 VAL HA 1 1
3 2969 1 1 30 VAL HB H -0.834 -15.287 -1.507 1.00 . A A . 30 VAL HB 1 1
3 2970 1 1 30 VAL HG11 H -1.387 -14.625 -4.400 1.00 . A A . 30 VAL HG11 1 1
3 2971 1 1 30 VAL HG12 H -1.567 -16.209 -3.648 1.00 . A A . 30 VAL HG12 1 1
3 2972 1 1 30 VAL HG13 H 0.032 -15.477 -3.795 1.00 . A A . 30 VAL HG13 1 1
3 2973 1 1 30 VAL HG21 H -0.481 -12.896 -1.213 1.00 . A A . 30 VAL HG21 1 1
3 2974 1 1 30 VAL HG22 H -0.754 -12.629 -2.934 1.00 . A A . 30 VAL HG22 1 1
3 2975 1 1 30 VAL HG23 H 0.653 -13.546 -2.398 1.00 . A A . 30 VAL HG23 1 1
3 2976 1 1 30 VAL N N -2.891 -13.781 -0.654 1.00 . A A . 30 VAL N 1 1
3 2977 1 1 30 VAL O O -4.219 -15.784 -3.157 1.00 . A A . 30 VAL O 1 1
3 2978 1 1 31 ALA C C -5.641 -17.512 -1.247 1.00 . A A . 31 ALA C 1 1
3 2979 1 1 31 ALA CA C -4.136 -17.749 -1.177 1.00 . A A . 31 ALA CA 1 1
3 2980 1 1 31 ALA CB C -3.783 -18.562 0.060 1.00 . A A . 31 ALA CB 1 1
3 2981 1 1 31 ALA H H -2.825 -16.281 -0.404 1.00 . A A . 31 ALA H 1 1
3 2982 1 1 31 ALA HA H -3.825 -18.303 -2.049 1.00 . A A . 31 ALA HA 1 1
3 2983 1 1 31 ALA HB1 H -4.109 -18.034 0.943 1.00 . A A . 31 ALA HB1 1 1
3 2984 1 1 31 ALA HB2 H -2.714 -18.708 0.103 1.00 . A A . 31 ALA HB2 1 1
3 2985 1 1 31 ALA HB3 H -4.277 -19.523 0.013 1.00 . A A . 31 ALA HB3 1 1
3 2986 1 1 31 ALA N N -3.409 -16.488 -1.167 1.00 . A A . 31 ALA N 1 1
3 2987 1 1 31 ALA O O -6.349 -18.154 -2.021 1.00 . A A . 31 ALA O 1 1
3 2988 1 1 32 LYS C C -7.979 -15.621 -1.716 1.00 . A A . 32 LYS C 1 1
3 2989 1 1 32 LYS CA C -7.518 -16.215 -0.387 1.00 . A A . 32 LYS CA 1 1
3 2990 1 1 32 LYS CB C -7.726 -15.201 0.743 1.00 . A A . 32 LYS CB 1 1
3 2991 1 1 32 LYS CD C -9.158 -13.457 1.820 1.00 . A A . 32 LYS CD 1 1
3 2992 1 1 32 LYS CE C -9.036 -13.963 3.252 1.00 . A A . 32 LYS CE 1 1
3 2993 1 1 32 LYS CG C -9.112 -14.590 0.808 1.00 . A A . 32 LYS CG 1 1
3 2994 1 1 32 LYS H H -5.486 -16.111 0.160 1.00 . A A . 32 LYS H 1 1
3 2995 1 1 32 LYS HA H -8.092 -17.102 -0.172 1.00 . A A . 32 LYS HA 1 1
3 2996 1 1 32 LYS HB2 H -7.535 -15.694 1.683 1.00 . A A . 32 LYS HB2 1 1
3 2997 1 1 32 LYS HB3 H -7.009 -14.402 0.620 1.00 . A A . 32 LYS HB3 1 1
3 2998 1 1 32 LYS HD2 H -8.335 -12.786 1.620 1.00 . A A . 32 LYS HD2 1 1
3 2999 1 1 32 LYS HD3 H -10.093 -12.927 1.709 1.00 . A A . 32 LYS HD3 1 1
3 3000 1 1 32 LYS HE2 H -8.161 -14.590 3.327 1.00 . A A . 32 LYS HE2 1 1
3 3001 1 1 32 LYS HE3 H -8.927 -13.115 3.911 1.00 . A A . 32 LYS HE3 1 1
3 3002 1 1 32 LYS HG2 H -9.370 -14.204 -0.166 1.00 . A A . 32 LYS HG2 1 1
3 3003 1 1 32 LYS HG3 H -9.820 -15.352 1.097 1.00 . A A . 32 LYS HG3 1 1
3 3004 1 1 32 LYS HZ1 H -11.081 -14.155 3.603 1.00 . A A . 32 LYS HZ1 1 1
3 3005 1 1 32 LYS HZ2 H -10.123 -15.079 4.642 1.00 . A A . 32 LYS HZ2 1 1
3 3006 1 1 32 LYS HZ3 H -10.355 -15.574 3.048 1.00 . A A . 32 LYS HZ3 1 1
3 3007 1 1 32 LYS N N -6.113 -16.578 -0.440 1.00 . A A . 32 LYS N 1 1
3 3008 1 1 32 LYS NZ N -10.225 -14.746 3.663 1.00 . A A . 32 LYS NZ 1 1
3 3009 1 1 32 LYS O O -9.066 -15.939 -2.210 1.00 . A A . 32 LYS O 1 1
3 3010 1 1 33 ARG C C -7.631 -15.076 -4.695 1.00 . A A . 33 ARG C 1 1
3 3011 1 1 33 ARG CA C -7.455 -14.089 -3.538 1.00 . A A . 33 ARG CA 1 1
3 3012 1 1 33 ARG CB C -6.354 -13.072 -3.866 1.00 . A A . 33 ARG CB 1 1
3 3013 1 1 33 ARG CD C -5.538 -11.185 -5.306 1.00 . A A . 33 ARG CD 1 1
3 3014 1 1 33 ARG CG C -6.650 -12.196 -5.071 1.00 . A A . 33 ARG CG 1 1
3 3015 1 1 33 ARG CZ C -5.054 -9.298 -6.842 1.00 . A A . 33 ARG CZ 1 1
3 3016 1 1 33 ARG H H -6.280 -14.589 -1.855 1.00 . A A . 33 ARG H 1 1
3 3017 1 1 33 ARG HA H -8.383 -13.556 -3.397 1.00 . A A . 33 ARG HA 1 1
3 3018 1 1 33 ARG HB2 H -6.211 -12.430 -3.012 1.00 . A A . 33 ARG HB2 1 1
3 3019 1 1 33 ARG HB3 H -5.436 -13.609 -4.057 1.00 . A A . 33 ARG HB3 1 1
3 3020 1 1 33 ARG HD2 H -5.407 -10.596 -4.410 1.00 . A A . 33 ARG HD2 1 1
3 3021 1 1 33 ARG HD3 H -4.624 -11.718 -5.521 1.00 . A A . 33 ARG HD3 1 1
3 3022 1 1 33 ARG HE H -6.697 -10.445 -6.882 1.00 . A A . 33 ARG HE 1 1
3 3023 1 1 33 ARG HG2 H -6.748 -12.822 -5.946 1.00 . A A . 33 ARG HG2 1 1
3 3024 1 1 33 ARG HG3 H -7.577 -11.667 -4.900 1.00 . A A . 33 ARG HG3 1 1
3 3025 1 1 33 ARG HH11 H -3.600 -9.615 -5.464 1.00 . A A . 33 ARG HH11 1 1
3 3026 1 1 33 ARG HH12 H -3.288 -8.313 -6.563 1.00 . A A . 33 ARG HH12 1 1
3 3027 1 1 33 ARG HH21 H -6.307 -8.724 -8.328 1.00 . A A . 33 ARG HH21 1 1
3 3028 1 1 33 ARG HH22 H -4.858 -7.792 -8.187 1.00 . A A . 33 ARG HH22 1 1
3 3029 1 1 33 ARG N N -7.143 -14.771 -2.290 1.00 . A A . 33 ARG N 1 1
3 3030 1 1 33 ARG NE N -5.842 -10.291 -6.420 1.00 . A A . 33 ARG NE 1 1
3 3031 1 1 33 ARG NH1 N -3.892 -9.056 -6.239 1.00 . A A . 33 ARG NH1 1 1
3 3032 1 1 33 ARG NH2 N -5.434 -8.549 -7.866 1.00 . A A . 33 ARG NH2 1 1
3 3033 1 1 33 ARG O O -8.630 -15.030 -5.413 1.00 . A A . 33 ARG O 1 1
3 3034 1 1 34 GLN C C -7.538 -18.173 -5.634 1.00 . A A . 34 GLN C 1 1
3 3035 1 1 34 GLN CA C -6.705 -16.935 -5.963 1.00 . A A . 34 GLN CA 1 1
3 3036 1 1 34 GLN CB C -5.292 -17.337 -6.368 1.00 . A A . 34 GLN CB 1 1
3 3037 1 1 34 GLN CD C -3.089 -16.599 -7.335 1.00 . A A . 34 GLN CD 1 1
3 3038 1 1 34 GLN CG C -4.448 -16.170 -6.841 1.00 . A A . 34 GLN CG 1 1
3 3039 1 1 34 GLN H H -5.919 -16.000 -4.224 1.00 . A A . 34 GLN H 1 1
3 3040 1 1 34 GLN HA H -7.168 -16.435 -6.801 1.00 . A A . 34 GLN HA 1 1
3 3041 1 1 34 GLN HB2 H -4.802 -17.789 -5.519 1.00 . A A . 34 GLN HB2 1 1
3 3042 1 1 34 GLN HB3 H -5.350 -18.060 -7.168 1.00 . A A . 34 GLN HB3 1 1
3 3043 1 1 34 GLN HE21 H -3.791 -16.779 -9.178 1.00 . A A . 34 GLN HE21 1 1
3 3044 1 1 34 GLN HE22 H -2.118 -17.154 -8.964 1.00 . A A . 34 GLN HE22 1 1
3 3045 1 1 34 GLN HG2 H -4.965 -15.671 -7.646 1.00 . A A . 34 GLN HG2 1 1
3 3046 1 1 34 GLN HG3 H -4.318 -15.481 -6.018 1.00 . A A . 34 GLN HG3 1 1
3 3047 1 1 34 GLN N N -6.672 -15.977 -4.857 1.00 . A A . 34 GLN N 1 1
3 3048 1 1 34 GLN NE2 N -2.990 -16.871 -8.621 1.00 . A A . 34 GLN NE2 1 1
3 3049 1 1 34 GLN O O -7.836 -18.982 -6.514 1.00 . A A . 34 GLN O 1 1
3 3050 1 1 34 GLN OE1 O -2.139 -16.675 -6.571 1.00 . A A . 34 GLN OE1 1 1
3 3051 1 1 35 GLY C C -7.923 -20.719 -3.859 1.00 . A A . 35 GLY C 1 1
3 3052 1 1 35 GLY CA C -8.722 -19.442 -3.972 1.00 . A A . 35 GLY CA 1 1
3 3053 1 1 35 GLY H H -7.621 -17.656 -3.712 1.00 . A A . 35 GLY H 1 1
3 3054 1 1 35 GLY HA2 H -9.167 -19.222 -3.012 1.00 . A A . 35 GLY HA2 1 1
3 3055 1 1 35 GLY HA3 H -9.508 -19.585 -4.698 1.00 . A A . 35 GLY HA3 1 1
3 3056 1 1 35 GLY N N -7.909 -18.316 -4.376 1.00 . A A . 35 GLY N 1 1
3 3057 1 1 35 GLY O O -8.288 -21.746 -4.441 1.00 . A A . 35 GLY O 1 1
3 3058 1 1 36 VAL C C -5.647 -21.952 -1.419 1.00 . A A . 36 VAL C 1 1
3 3059 1 1 36 VAL CA C -5.972 -21.817 -2.906 1.00 . A A . 36 VAL CA 1 1
3 3060 1 1 36 VAL CB C -4.648 -21.724 -3.719 1.00 . A A . 36 VAL CB 1 1
3 3061 1 1 36 VAL CG1 C -4.926 -21.713 -5.215 1.00 . A A . 36 VAL CG1 1 1
3 3062 1 1 36 VAL CG2 C -3.842 -20.496 -3.313 1.00 . A A . 36 VAL CG2 1 1
3 3063 1 1 36 VAL H H -6.587 -19.802 -2.700 1.00 . A A . 36 VAL H 1 1
3 3064 1 1 36 VAL HA H -6.518 -22.691 -3.230 1.00 . A A . 36 VAL HA 1 1
3 3065 1 1 36 VAL HB H -4.060 -22.604 -3.499 1.00 . A A . 36 VAL HB 1 1
3 3066 1 1 36 VAL HG11 H -5.539 -20.857 -5.460 1.00 . A A . 36 VAL HG11 1 1
3 3067 1 1 36 VAL HG12 H -5.446 -22.617 -5.492 1.00 . A A . 36 VAL HG12 1 1
3 3068 1 1 36 VAL HG13 H -3.994 -21.654 -5.756 1.00 . A A . 36 VAL HG13 1 1
3 3069 1 1 36 VAL HG21 H -3.624 -20.541 -2.252 1.00 . A A . 36 VAL HG21 1 1
3 3070 1 1 36 VAL HG22 H -4.413 -19.607 -3.526 1.00 . A A . 36 VAL HG22 1 1
3 3071 1 1 36 VAL HG23 H -2.917 -20.472 -3.868 1.00 . A A . 36 VAL HG23 1 1
3 3072 1 1 36 VAL N N -6.828 -20.658 -3.125 1.00 . A A . 36 VAL N 1 1
3 3073 1 1 36 VAL O O -5.740 -20.977 -0.675 1.00 . A A . 36 VAL O 1 1
3 3074 1 1 37 PRO C C -3.495 -22.953 0.740 1.00 . A A . 37 PRO C 1 1
3 3075 1 1 37 PRO CA C -4.930 -23.387 0.442 1.00 . A A . 37 PRO CA 1 1
3 3076 1 1 37 PRO CB C -5.067 -24.915 0.614 1.00 . A A . 37 PRO CB 1 1
3 3077 1 1 37 PRO CD C -5.205 -24.393 -1.728 1.00 . A A . 37 PRO CD 1 1
3 3078 1 1 37 PRO CG C -5.548 -25.437 -0.709 1.00 . A A . 37 PRO CG 1 1
3 3079 1 1 37 PRO HA H -5.609 -22.880 1.113 1.00 . A A . 37 PRO HA 1 1
3 3080 1 1 37 PRO HB2 H -4.106 -25.334 0.874 1.00 . A A . 37 PRO HB2 1 1
3 3081 1 1 37 PRO HB3 H -5.777 -25.128 1.400 1.00 . A A . 37 PRO HB3 1 1
3 3082 1 1 37 PRO HD2 H -4.207 -24.550 -2.111 1.00 . A A . 37 PRO HD2 1 1
3 3083 1 1 37 PRO HD3 H -5.926 -24.396 -2.531 1.00 . A A . 37 PRO HD3 1 1
3 3084 1 1 37 PRO HG2 H -5.046 -26.364 -0.941 1.00 . A A . 37 PRO HG2 1 1
3 3085 1 1 37 PRO HG3 H -6.617 -25.591 -0.674 1.00 . A A . 37 PRO HG3 1 1
3 3086 1 1 37 PRO N N -5.284 -23.158 -0.953 1.00 . A A . 37 PRO N 1 1
3 3087 1 1 37 PRO O O -2.552 -23.382 0.069 1.00 . A A . 37 PRO O 1 1
3 3088 1 1 38 ALA C C -1.207 -22.729 2.861 1.00 . A A . 38 ALA C 1 1
3 3089 1 1 38 ALA CA C -2.010 -21.639 2.131 1.00 . A A . 38 ALA CA 1 1
3 3090 1 1 38 ALA CB C -2.120 -20.373 2.971 1.00 . A A . 38 ALA CB 1 1
3 3091 1 1 38 ALA H H -4.113 -21.820 2.259 1.00 . A A . 38 ALA H 1 1
3 3092 1 1 38 ALA HA H -1.488 -21.389 1.217 1.00 . A A . 38 ALA HA 1 1
3 3093 1 1 38 ALA HB1 H -2.672 -19.625 2.418 1.00 . A A . 38 ALA HB1 1 1
3 3094 1 1 38 ALA HB2 H -1.134 -19.997 3.196 1.00 . A A . 38 ALA HB2 1 1
3 3095 1 1 38 ALA HB3 H -2.641 -20.589 3.893 1.00 . A A . 38 ALA HB3 1 1
3 3096 1 1 38 ALA N N -3.328 -22.121 1.751 1.00 . A A . 38 ALA N 1 1
3 3097 1 1 38 ALA O O -0.026 -22.547 3.153 1.00 . A A . 38 ALA O 1 1
3 3098 1 1 39 ASP C C -0.004 -25.487 3.007 1.00 . A A . 39 ASP C 1 1
3 3099 1 1 39 ASP CA C -1.223 -25.018 3.791 1.00 . A A . 39 ASP CA 1 1
3 3100 1 1 39 ASP CB C -2.203 -26.198 3.915 1.00 . A A . 39 ASP CB 1 1
3 3101 1 1 39 ASP CG C -3.112 -26.114 5.119 1.00 . A A . 39 ASP CG 1 1
3 3102 1 1 39 ASP H H -2.819 -23.915 2.913 1.00 . A A . 39 ASP H 1 1
3 3103 1 1 39 ASP HA H -0.912 -24.717 4.780 1.00 . A A . 39 ASP HA 1 1
3 3104 1 1 39 ASP HB2 H -2.823 -26.231 3.032 1.00 . A A . 39 ASP HB2 1 1
3 3105 1 1 39 ASP HB3 H -1.636 -27.117 3.978 1.00 . A A . 39 ASP HB3 1 1
3 3106 1 1 39 ASP N N -1.867 -23.862 3.139 1.00 . A A . 39 ASP N 1 1
3 3107 1 1 39 ASP O O 1.101 -25.585 3.545 1.00 . A A . 39 ASP O 1 1
3 3108 1 1 39 ASP OD1 O -4.202 -25.525 5.006 1.00 . A A . 39 ASP OD1 1 1
3 3109 1 1 39 ASP OD2 O -2.748 -26.657 6.185 1.00 . A A . 39 ASP OD2 1 1
3 3110 1 1 40 GLN C C 1.439 -25.190 0.015 1.00 . A A . 40 GLN C 1 1
3 3111 1 1 40 GLN CA C 0.846 -26.289 0.880 1.00 . A A . 40 GLN CA 1 1
3 3112 1 1 40 GLN CB C 0.320 -27.424 0.005 1.00 . A A . 40 GLN CB 1 1
3 3113 1 1 40 GLN CD C 0.942 -29.258 1.629 1.00 . A A . 40 GLN CD 1 1
3 3114 1 1 40 GLN CG C -0.160 -28.633 0.793 1.00 . A A . 40 GLN CG 1 1
3 3115 1 1 40 GLN H H -1.109 -25.647 1.357 1.00 . A A . 40 GLN H 1 1
3 3116 1 1 40 GLN HA H 1.624 -26.680 1.520 1.00 . A A . 40 GLN HA 1 1
3 3117 1 1 40 GLN HB2 H -0.506 -27.054 -0.585 1.00 . A A . 40 GLN HB2 1 1
3 3118 1 1 40 GLN HB3 H 1.109 -27.746 -0.659 1.00 . A A . 40 GLN HB3 1 1
3 3119 1 1 40 GLN HE21 H -0.383 -29.826 2.989 1.00 . A A . 40 GLN HE21 1 1
3 3120 1 1 40 GLN HE22 H 1.258 -30.241 3.322 1.00 . A A . 40 GLN HE22 1 1
3 3121 1 1 40 GLN HG2 H -0.958 -28.324 1.452 1.00 . A A . 40 GLN HG2 1 1
3 3122 1 1 40 GLN HG3 H -0.533 -29.374 0.100 1.00 . A A . 40 GLN HG3 1 1
3 3123 1 1 40 GLN N N -0.216 -25.779 1.735 1.00 . A A . 40 GLN N 1 1
3 3124 1 1 40 GLN NE2 N 0.570 -29.832 2.755 1.00 . A A . 40 GLN NE2 1 1
3 3125 1 1 40 GLN O O 2.295 -25.446 -0.836 1.00 . A A . 40 GLN O 1 1
3 3126 1 1 40 GLN OE1 O 2.121 -29.224 1.263 1.00 . A A . 40 GLN OE1 1 1
3 3127 1 1 41 LEU C C 2.864 -22.449 -0.007 1.00 . A A . 41 LEU C 1 1
3 3128 1 1 41 LEU CA C 1.478 -22.832 -0.505 1.00 . A A . 41 LEU CA 1 1
3 3129 1 1 41 LEU CB C 0.513 -21.655 -0.343 1.00 . A A . 41 LEU CB 1 1
3 3130 1 1 41 LEU CD1 C 0.624 -20.780 -2.682 1.00 . A A . 41 LEU CD1 1 1
3 3131 1 1 41 LEU CD2 C -0.131 -19.285 -0.832 1.00 . A A . 41 LEU CD2 1 1
3 3132 1 1 41 LEU CG C 0.789 -20.432 -1.216 1.00 . A A . 41 LEU CG 1 1
3 3133 1 1 41 LEU H H 0.326 -23.832 0.947 1.00 . A A . 41 LEU H 1 1
3 3134 1 1 41 LEU HA H 1.535 -23.108 -1.547 1.00 . A A . 41 LEU HA 1 1
3 3135 1 1 41 LEU HB2 H -0.483 -22.005 -0.565 1.00 . A A . 41 LEU HB2 1 1
3 3136 1 1 41 LEU HB3 H 0.541 -21.341 0.690 1.00 . A A . 41 LEU HB3 1 1
3 3137 1 1 41 LEU HD11 H 0.785 -19.895 -3.281 1.00 . A A . 41 LEU HD11 1 1
3 3138 1 1 41 LEU HD12 H -0.374 -21.154 -2.854 1.00 . A A . 41 LEU HD12 1 1
3 3139 1 1 41 LEU HD13 H 1.344 -21.536 -2.958 1.00 . A A . 41 LEU HD13 1 1
3 3140 1 1 41 LEU HD21 H 0.092 -18.424 -1.444 1.00 . A A . 41 LEU HD21 1 1
3 3141 1 1 41 LEU HD22 H 0.015 -19.036 0.208 1.00 . A A . 41 LEU HD22 1 1
3 3142 1 1 41 LEU HD23 H -1.157 -19.582 -0.991 1.00 . A A . 41 LEU HD23 1 1
3 3143 1 1 41 LEU HG H 1.810 -20.111 -1.061 1.00 . A A . 41 LEU HG 1 1
3 3144 1 1 41 LEU N N 0.992 -23.971 0.243 1.00 . A A . 41 LEU N 1 1
3 3145 1 1 41 LEU O O 3.085 -22.328 1.195 1.00 . A A . 41 LEU O 1 1
3 3146 1 1 42 ARG C C 5.562 -20.610 -1.191 1.00 . A A . 42 ARG C 1 1
3 3147 1 1 42 ARG CA C 5.149 -21.924 -0.547 1.00 . A A . 42 ARG CA 1 1
3 3148 1 1 42 ARG CB C 6.108 -23.046 -0.944 1.00 . A A . 42 ARG CB 1 1
3 3149 1 1 42 ARG CD C 7.557 -22.632 1.051 1.00 . A A . 42 ARG CD 1 1
3 3150 1 1 42 ARG CG C 7.528 -22.853 -0.450 1.00 . A A . 42 ARG CG 1 1
3 3151 1 1 42 ARG CZ C 9.215 -23.274 2.762 1.00 . A A . 42 ARG CZ 1 1
3 3152 1 1 42 ARG H H 3.568 -22.376 -1.874 1.00 . A A . 42 ARG H 1 1
3 3153 1 1 42 ARG HA H 5.174 -21.807 0.525 1.00 . A A . 42 ARG HA 1 1
3 3154 1 1 42 ARG HB2 H 5.737 -23.979 -0.547 1.00 . A A . 42 ARG HB2 1 1
3 3155 1 1 42 ARG HB3 H 6.133 -23.114 -2.022 1.00 . A A . 42 ARG HB3 1 1
3 3156 1 1 42 ARG HD2 H 7.153 -21.650 1.255 1.00 . A A . 42 ARG HD2 1 1
3 3157 1 1 42 ARG HD3 H 6.944 -23.380 1.525 1.00 . A A . 42 ARG HD3 1 1
3 3158 1 1 42 ARG HE H 9.629 -22.310 1.052 1.00 . A A . 42 ARG HE 1 1
3 3159 1 1 42 ARG HG2 H 8.109 -23.732 -0.687 1.00 . A A . 42 ARG HG2 1 1
3 3160 1 1 42 ARG HG3 H 7.955 -21.991 -0.940 1.00 . A A . 42 ARG HG3 1 1
3 3161 1 1 42 ARG HH11 H 7.301 -23.778 3.226 1.00 . A A . 42 ARG HH11 1 1
3 3162 1 1 42 ARG HH12 H 8.485 -24.227 4.402 1.00 . A A . 42 ARG HH12 1 1
3 3163 1 1 42 ARG HH21 H 11.212 -22.920 2.610 1.00 . A A . 42 ARG HH21 1 1
3 3164 1 1 42 ARG HH22 H 10.704 -23.748 4.048 1.00 . A A . 42 ARG HH22 1 1
3 3165 1 1 42 ARG N N 3.794 -22.272 -0.919 1.00 . A A . 42 ARG N 1 1
3 3166 1 1 42 ARG NE N 8.911 -22.703 1.593 1.00 . A A . 42 ARG NE 1 1
3 3167 1 1 42 ARG NH1 N 8.259 -23.800 3.520 1.00 . A A . 42 ARG NH1 1 1
3 3168 1 1 42 ARG NH2 N 10.471 -23.316 3.171 1.00 . A A . 42 ARG NH2 1 1
3 3169 1 1 42 ARG O O 5.362 -20.407 -2.388 1.00 . A A . 42 ARG O 1 1
3 3170 1 1 43 VAL C C 8.067 -18.241 -0.828 1.00 . A A . 43 VAL C 1 1
3 3171 1 1 43 VAL CA C 6.543 -18.420 -0.895 1.00 . A A . 43 VAL CA 1 1
3 3172 1 1 43 VAL CB C 5.839 -17.257 -0.133 1.00 . A A . 43 VAL CB 1 1
3 3173 1 1 43 VAL CG1 C 4.330 -17.325 -0.328 1.00 . A A . 43 VAL CG1 1 1
3 3174 1 1 43 VAL CG2 C 6.178 -17.283 1.355 1.00 . A A . 43 VAL CG2 1 1
3 3175 1 1 43 VAL H H 6.278 -19.932 0.549 1.00 . A A . 43 VAL H 1 1
3 3176 1 1 43 VAL HA H 6.244 -18.375 -1.929 1.00 . A A . 43 VAL HA 1 1
3 3177 1 1 43 VAL HB H 6.189 -16.321 -0.547 1.00 . A A . 43 VAL HB 1 1
3 3178 1 1 43 VAL HG11 H 3.957 -18.254 0.078 1.00 . A A . 43 VAL HG11 1 1
3 3179 1 1 43 VAL HG12 H 4.097 -17.276 -1.380 1.00 . A A . 43 VAL HG12 1 1
3 3180 1 1 43 VAL HG13 H 3.862 -16.496 0.184 1.00 . A A . 43 VAL HG13 1 1
3 3181 1 1 43 VAL HG21 H 5.682 -16.462 1.851 1.00 . A A . 43 VAL HG21 1 1
3 3182 1 1 43 VAL HG22 H 7.246 -17.190 1.482 1.00 . A A . 43 VAL HG22 1 1
3 3183 1 1 43 VAL HG23 H 5.844 -18.217 1.782 1.00 . A A . 43 VAL HG23 1 1
3 3184 1 1 43 VAL N N 6.130 -19.717 -0.395 1.00 . A A . 43 VAL N 1 1
3 3185 1 1 43 VAL O O 8.688 -18.475 0.207 1.00 . A A . 43 VAL O 1 1
3 3186 1 1 44 ILE C C 10.330 -16.180 -2.537 1.00 . A A . 44 ILE C 1 1
3 3187 1 1 44 ILE CA C 10.093 -17.601 -2.029 1.00 . A A . 44 ILE CA 1 1
3 3188 1 1 44 ILE CB C 10.850 -18.622 -2.959 1.00 . A A . 44 ILE CB 1 1
3 3189 1 1 44 ILE CD1 C 9.871 -20.815 -2.061 1.00 . A A . 44 ILE CD1 1 1
3 3190 1 1 44 ILE CG1 C 11.100 -19.960 -2.242 1.00 . A A . 44 ILE CG1 1 1
3 3191 1 1 44 ILE CG2 C 12.173 -18.045 -3.455 1.00 . A A . 44 ILE CG2 1 1
3 3192 1 1 44 ILE H H 8.120 -17.759 -2.772 1.00 . A A . 44 ILE H 1 1
3 3193 1 1 44 ILE HA H 10.494 -17.680 -1.030 1.00 . A A . 44 ILE HA 1 1
3 3194 1 1 44 ILE HB H 10.228 -18.802 -3.823 1.00 . A A . 44 ILE HB 1 1
3 3195 1 1 44 ILE HD11 H 10.140 -21.723 -1.543 1.00 . A A . 44 ILE HD11 1 1
3 3196 1 1 44 ILE HD12 H 9.456 -21.059 -3.028 1.00 . A A . 44 ILE HD12 1 1
3 3197 1 1 44 ILE HD13 H 9.142 -20.271 -1.480 1.00 . A A . 44 ILE HD13 1 1
3 3198 1 1 44 ILE HG12 H 11.813 -20.536 -2.813 1.00 . A A . 44 ILE HG12 1 1
3 3199 1 1 44 ILE HG13 H 11.515 -19.762 -1.264 1.00 . A A . 44 ILE HG13 1 1
3 3200 1 1 44 ILE HG21 H 11.984 -17.151 -4.032 1.00 . A A . 44 ILE HG21 1 1
3 3201 1 1 44 ILE HG22 H 12.674 -18.773 -4.075 1.00 . A A . 44 ILE HG22 1 1
3 3202 1 1 44 ILE HG23 H 12.801 -17.802 -2.610 1.00 . A A . 44 ILE HG23 1 1
3 3203 1 1 44 ILE N N 8.660 -17.865 -1.954 1.00 . A A . 44 ILE N 1 1
3 3204 1 1 44 ILE O O 9.815 -15.790 -3.581 1.00 . A A . 44 ILE O 1 1
3 3205 1 1 45 PHE C C 12.896 -13.875 -2.351 1.00 . A A . 45 PHE C 1 1
3 3206 1 1 45 PHE CA C 11.399 -14.058 -2.176 1.00 . A A . 45 PHE CA 1 1
3 3207 1 1 45 PHE CB C 10.850 -13.063 -1.151 1.00 . A A . 45 PHE CB 1 1
3 3208 1 1 45 PHE CD1 C 10.936 -10.995 -2.571 1.00 . A A . 45 PHE CD1 1 1
3 3209 1 1 45 PHE CD2 C 12.046 -10.967 -0.463 1.00 . A A . 45 PHE CD2 1 1
3 3210 1 1 45 PHE CE1 C 11.340 -9.697 -2.803 1.00 . A A . 45 PHE CE1 1 1
3 3211 1 1 45 PHE CE2 C 12.451 -9.669 -0.689 1.00 . A A . 45 PHE CE2 1 1
3 3212 1 1 45 PHE CG C 11.286 -11.645 -1.399 1.00 . A A . 45 PHE CG 1 1
3 3213 1 1 45 PHE CZ C 12.098 -9.035 -1.858 1.00 . A A . 45 PHE CZ 1 1
3 3214 1 1 45 PHE H H 11.484 -15.776 -0.965 1.00 . A A . 45 PHE H 1 1
3 3215 1 1 45 PHE HA H 10.925 -13.874 -3.128 1.00 . A A . 45 PHE HA 1 1
3 3216 1 1 45 PHE HB2 H 9.772 -13.087 -1.176 1.00 . A A . 45 PHE HB2 1 1
3 3217 1 1 45 PHE HB3 H 11.190 -13.349 -0.167 1.00 . A A . 45 PHE HB3 1 1
3 3218 1 1 45 PHE HD1 H 10.343 -11.513 -3.310 1.00 . A A . 45 PHE HD1 1 1
3 3219 1 1 45 PHE HD2 H 12.323 -11.462 0.455 1.00 . A A . 45 PHE HD2 1 1
3 3220 1 1 45 PHE HE1 H 11.061 -9.201 -3.720 1.00 . A A . 45 PHE HE1 1 1
3 3221 1 1 45 PHE HE2 H 13.044 -9.152 0.051 1.00 . A A . 45 PHE HE2 1 1
3 3222 1 1 45 PHE HZ H 12.414 -8.017 -2.037 1.00 . A A . 45 PHE HZ 1 1
3 3223 1 1 45 PHE N N 11.093 -15.415 -1.794 1.00 . A A . 45 PHE N 1 1
3 3224 1 1 45 PHE O O 13.653 -13.878 -1.375 1.00 . A A . 45 PHE O 1 1
3 3225 1 1 46 ALA C C 15.594 -14.667 -3.473 1.00 . A A . 46 ALA C 1 1
3 3226 1 1 46 ALA CA C 14.704 -13.521 -3.951 1.00 . A A . 46 ALA CA 1 1
3 3227 1 1 46 ALA CB C 15.209 -12.174 -3.433 1.00 . A A . 46 ALA CB 1 1
3 3228 1 1 46 ALA H H 12.648 -13.767 -4.325 1.00 . A A . 46 ALA H 1 1
3 3229 1 1 46 ALA HA H 14.753 -13.495 -5.030 1.00 . A A . 46 ALA HA 1 1
3 3230 1 1 46 ALA HB1 H 16.207 -11.998 -3.807 1.00 . A A . 46 ALA HB1 1 1
3 3231 1 1 46 ALA HB2 H 15.227 -12.187 -2.354 1.00 . A A . 46 ALA HB2 1 1
3 3232 1 1 46 ALA HB3 H 14.552 -11.389 -3.774 1.00 . A A . 46 ALA HB3 1 1
3 3233 1 1 46 ALA N N 13.309 -13.729 -3.600 1.00 . A A . 46 ALA N 1 1
3 3234 1 1 46 ALA O O 16.412 -14.501 -2.568 1.00 . A A . 46 ALA O 1 1
3 3235 1 1 47 GLY C C 15.953 -17.708 -2.457 1.00 . A A . 47 GLY C 1 1
3 3236 1 1 47 GLY CA C 16.222 -16.987 -3.774 1.00 . A A . 47 GLY CA 1 1
3 3237 1 1 47 GLY H H 14.610 -15.936 -4.654 1.00 . A A . 47 GLY H 1 1
3 3238 1 1 47 GLY HA2 H 16.094 -17.698 -4.576 1.00 . A A . 47 GLY HA2 1 1
3 3239 1 1 47 GLY HA3 H 17.250 -16.652 -3.780 1.00 . A A . 47 GLY HA3 1 1
3 3240 1 1 47 GLY N N 15.371 -15.841 -4.040 1.00 . A A . 47 GLY N 1 1
3 3241 1 1 47 GLY O O 16.488 -18.791 -2.230 1.00 . A A . 47 GLY O 1 1
3 3242 1 1 48 LYS C C 13.503 -17.383 0.250 1.00 . A A . 48 LYS C 1 1
3 3243 1 1 48 LYS CA C 14.871 -17.758 -0.299 1.00 . A A . 48 LYS CA 1 1
3 3244 1 1 48 LYS CB C 15.992 -17.413 0.713 1.00 . A A . 48 LYS CB 1 1
3 3245 1 1 48 LYS CD C 15.369 -15.057 1.432 1.00 . A A . 48 LYS CD 1 1
3 3246 1 1 48 LYS CE C 15.767 -13.589 1.393 1.00 . A A . 48 LYS CE 1 1
3 3247 1 1 48 LYS CG C 16.405 -15.934 0.745 1.00 . A A . 48 LYS CG 1 1
3 3248 1 1 48 LYS H H 14.715 -16.276 -1.809 1.00 . A A . 48 LYS H 1 1
3 3249 1 1 48 LYS HA H 14.884 -18.825 -0.459 1.00 . A A . 48 LYS HA 1 1
3 3250 1 1 48 LYS HB2 H 15.656 -17.684 1.704 1.00 . A A . 48 LYS HB2 1 1
3 3251 1 1 48 LYS HB3 H 16.865 -18.001 0.471 1.00 . A A . 48 LYS HB3 1 1
3 3252 1 1 48 LYS HD2 H 14.420 -15.179 0.930 1.00 . A A . 48 LYS HD2 1 1
3 3253 1 1 48 LYS HD3 H 15.272 -15.371 2.462 1.00 . A A . 48 LYS HD3 1 1
3 3254 1 1 48 LYS HE2 H 15.023 -13.011 1.921 1.00 . A A . 48 LYS HE2 1 1
3 3255 1 1 48 LYS HE3 H 16.723 -13.477 1.883 1.00 . A A . 48 LYS HE3 1 1
3 3256 1 1 48 LYS HG2 H 17.338 -15.842 1.277 1.00 . A A . 48 LYS HG2 1 1
3 3257 1 1 48 LYS HG3 H 16.536 -15.589 -0.270 1.00 . A A . 48 LYS HG3 1 1
3 3258 1 1 48 LYS HZ1 H 16.633 -13.574 -0.512 1.00 . A A . 48 LYS HZ1 1 1
3 3259 1 1 48 LYS HZ2 H 16.085 -12.062 0.003 1.00 . A A . 48 LYS HZ2 1 1
3 3260 1 1 48 LYS HZ3 H 14.977 -13.233 -0.507 1.00 . A A . 48 LYS HZ3 1 1
3 3261 1 1 48 LYS N N 15.140 -17.131 -1.589 1.00 . A A . 48 LYS N 1 1
3 3262 1 1 48 LYS NZ N 15.874 -13.079 0.002 1.00 . A A . 48 LYS NZ 1 1
3 3263 1 1 48 LYS O O 12.935 -16.362 -0.120 1.00 . A A . 48 LYS O 1 1
3 3264 1 1 49 GLU C C 11.877 -17.024 2.935 1.00 . A A . 49 GLU C 1 1
3 3265 1 1 49 GLU CA C 11.699 -17.971 1.757 1.00 . A A . 49 GLU CA 1 1
3 3266 1 1 49 GLU CB C 11.030 -19.279 2.216 1.00 . A A . 49 GLU CB 1 1
3 3267 1 1 49 GLU CD C 12.894 -20.988 2.359 1.00 . A A . 49 GLU CD 1 1
3 3268 1 1 49 GLU CG C 11.889 -20.151 3.122 1.00 . A A . 49 GLU CG 1 1
3 3269 1 1 49 GLU H H 13.473 -19.043 1.356 1.00 . A A . 49 GLU H 1 1
3 3270 1 1 49 GLU HA H 11.063 -17.490 1.028 1.00 . A A . 49 GLU HA 1 1
3 3271 1 1 49 GLU HB2 H 10.124 -19.034 2.750 1.00 . A A . 49 GLU HB2 1 1
3 3272 1 1 49 GLU HB3 H 10.770 -19.856 1.340 1.00 . A A . 49 GLU HB3 1 1
3 3273 1 1 49 GLU HG2 H 12.424 -19.513 3.809 1.00 . A A . 49 GLU HG2 1 1
3 3274 1 1 49 GLU HG3 H 11.241 -20.812 3.681 1.00 . A A . 49 GLU HG3 1 1
3 3275 1 1 49 GLU N N 12.979 -18.222 1.121 1.00 . A A . 49 GLU N 1 1
3 3276 1 1 49 GLU O O 13.006 -16.756 3.363 1.00 . A A . 49 GLU O 1 1
3 3277 1 1 49 GLU OE1 O 12.572 -22.146 2.031 1.00 . A A . 49 GLU OE1 1 1
3 3278 1 1 49 GLU OE2 O 14.008 -20.497 2.093 1.00 . A A . 49 GLU OE2 1 1
3 3279 1 1 50 LEU C C 10.118 -16.086 5.772 1.00 . A A . 50 LEU C 1 1
3 3280 1 1 50 LEU CA C 10.826 -15.561 4.544 1.00 . A A . 50 LEU CA 1 1
3 3281 1 1 50 LEU CB C 10.154 -14.255 4.115 1.00 . A A . 50 LEU CB 1 1
3 3282 1 1 50 LEU CD1 C 9.731 -12.484 2.407 1.00 . A A . 50 LEU CD1 1 1
3 3283 1 1 50 LEU CD2 C 12.037 -13.393 2.696 1.00 . A A . 50 LEU CD2 1 1
3 3284 1 1 50 LEU CG C 10.550 -13.712 2.745 1.00 . A A . 50 LEU CG 1 1
3 3285 1 1 50 LEU H H 9.906 -16.822 3.125 1.00 . A A . 50 LEU H 1 1
3 3286 1 1 50 LEU HA H 11.861 -15.360 4.779 1.00 . A A . 50 LEU HA 1 1
3 3287 1 1 50 LEU HB2 H 9.086 -14.417 4.116 1.00 . A A . 50 LEU HB2 1 1
3 3288 1 1 50 LEU HB3 H 10.382 -13.502 4.856 1.00 . A A . 50 LEU HB3 1 1
3 3289 1 1 50 LEU HD11 H 9.901 -11.721 3.153 1.00 . A A . 50 LEU HD11 1 1
3 3290 1 1 50 LEU HD12 H 8.681 -12.744 2.391 1.00 . A A . 50 LEU HD12 1 1
3 3291 1 1 50 LEU HD13 H 10.024 -12.109 1.437 1.00 . A A . 50 LEU HD13 1 1
3 3292 1 1 50 LEU HD21 H 12.265 -12.629 3.425 1.00 . A A . 50 LEU HD21 1 1
3 3293 1 1 50 LEU HD22 H 12.300 -13.042 1.710 1.00 . A A . 50 LEU HD22 1 1
3 3294 1 1 50 LEU HD23 H 12.606 -14.285 2.920 1.00 . A A . 50 LEU HD23 1 1
3 3295 1 1 50 LEU HG H 10.335 -14.463 2.002 1.00 . A A . 50 LEU HG 1 1
3 3296 1 1 50 LEU N N 10.775 -16.527 3.461 1.00 . A A . 50 LEU N 1 1
3 3297 1 1 50 LEU O O 9.320 -17.029 5.692 1.00 . A A . 50 LEU O 1 1
3 3298 1 1 51 ARG C C 8.262 -15.394 8.027 1.00 . A A . 51 ARG C 1 1
3 3299 1 1 51 ARG CA C 9.736 -15.787 8.154 1.00 . A A . 51 ARG CA 1 1
3 3300 1 1 51 ARG CB C 10.390 -15.051 9.343 1.00 . A A . 51 ARG CB 1 1
3 3301 1 1 51 ARG CD C 10.947 -12.807 8.287 1.00 . A A . 51 ARG CD 1 1
3 3302 1 1 51 ARG CG C 10.162 -13.536 9.370 1.00 . A A . 51 ARG CG 1 1
3 3303 1 1 51 ARG CZ C 13.312 -12.314 7.748 1.00 . A A . 51 ARG CZ 1 1
3 3304 1 1 51 ARG H H 11.145 -14.821 6.913 1.00 . A A . 51 ARG H 1 1
3 3305 1 1 51 ARG HA H 9.799 -16.854 8.312 1.00 . A A . 51 ARG HA 1 1
3 3306 1 1 51 ARG HB2 H 9.998 -15.461 10.261 1.00 . A A . 51 ARG HB2 1 1
3 3307 1 1 51 ARG HB3 H 11.455 -15.230 9.313 1.00 . A A . 51 ARG HB3 1 1
3 3308 1 1 51 ARG HD2 H 10.650 -13.189 7.321 1.00 . A A . 51 ARG HD2 1 1
3 3309 1 1 51 ARG HD3 H 10.713 -11.755 8.342 1.00 . A A . 51 ARG HD3 1 1
3 3310 1 1 51 ARG HE H 12.692 -13.632 9.120 1.00 . A A . 51 ARG HE 1 1
3 3311 1 1 51 ARG HG2 H 9.113 -13.344 9.211 1.00 . A A . 51 ARG HG2 1 1
3 3312 1 1 51 ARG HG3 H 10.458 -13.156 10.336 1.00 . A A . 51 ARG HG3 1 1
3 3313 1 1 51 ARG HH11 H 11.984 -11.273 6.611 1.00 . A A . 51 ARG HH11 1 1
3 3314 1 1 51 ARG HH12 H 13.647 -10.942 6.281 1.00 . A A . 51 ARG HH12 1 1
3 3315 1 1 51 ARG HH21 H 14.869 -13.201 8.692 1.00 . A A . 51 ARG HH21 1 1
3 3316 1 1 51 ARG HH22 H 15.312 -12.035 7.487 1.00 . A A . 51 ARG HH22 1 1
3 3317 1 1 51 ARG N N 10.421 -15.479 6.910 1.00 . A A . 51 ARG N 1 1
3 3318 1 1 51 ARG NE N 12.390 -12.979 8.443 1.00 . A A . 51 ARG NE 1 1
3 3319 1 1 51 ARG NH1 N 12.952 -11.441 6.808 1.00 . A A . 51 ARG NH1 1 1
3 3320 1 1 51 ARG NH2 N 14.598 -12.532 7.990 1.00 . A A . 51 ARG NH2 1 1
3 3321 1 1 51 ARG O O 7.930 -14.457 7.304 1.00 . A A . 51 ARG O 1 1
3 3322 1 1 52 ASN C C 5.456 -14.730 9.507 1.00 . A A . 52 ASN C 1 1
3 3323 1 1 52 ASN CA C 5.960 -15.848 8.594 1.00 . A A . 52 ASN CA 1 1
3 3324 1 1 52 ASN CB C 5.163 -17.142 8.847 1.00 . A A . 52 ASN CB 1 1
3 3325 1 1 52 ASN CG C 5.270 -17.646 10.280 1.00 . A A . 52 ASN CG 1 1
3 3326 1 1 52 ASN H H 7.718 -16.769 9.353 1.00 . A A . 52 ASN H 1 1
3 3327 1 1 52 ASN HA H 5.786 -15.545 7.572 1.00 . A A . 52 ASN HA 1 1
3 3328 1 1 52 ASN HB2 H 4.122 -16.965 8.630 1.00 . A A . 52 ASN HB2 1 1
3 3329 1 1 52 ASN HB3 H 5.532 -17.913 8.187 1.00 . A A . 52 ASN HB3 1 1
3 3330 1 1 52 ASN HD21 H 3.608 -16.673 10.797 1.00 . A A . 52 ASN HD21 1 1
3 3331 1 1 52 ASN HD22 H 4.376 -17.573 12.052 1.00 . A A . 52 ASN HD22 1 1
3 3332 1 1 52 ASN N N 7.395 -16.085 8.728 1.00 . A A . 52 ASN N 1 1
3 3333 1 1 52 ASN ND2 N 4.326 -17.258 11.124 1.00 . A A . 52 ASN ND2 1 1
3 3334 1 1 52 ASN O O 4.449 -14.101 9.210 1.00 . A A . 52 ASN O 1 1
3 3335 1 1 52 ASN OD1 O 6.194 -18.385 10.617 1.00 . A A . 52 ASN OD1 1 1
3 3336 1 1 53 ASP C C 6.555 -12.225 11.553 1.00 . A A . 53 ASP C 1 1
3 3337 1 1 53 ASP CA C 5.679 -13.470 11.552 1.00 . A A . 53 ASP CA 1 1
3 3338 1 1 53 ASP CB C 5.596 -14.073 12.963 1.00 . A A . 53 ASP CB 1 1
3 3339 1 1 53 ASP CG C 4.766 -13.228 13.914 1.00 . A A . 53 ASP CG 1 1
3 3340 1 1 53 ASP H H 7.003 -14.924 10.757 1.00 . A A . 53 ASP H 1 1
3 3341 1 1 53 ASP HA H 4.684 -13.182 11.246 1.00 . A A . 53 ASP HA 1 1
3 3342 1 1 53 ASP HB2 H 5.148 -15.053 12.904 1.00 . A A . 53 ASP HB2 1 1
3 3343 1 1 53 ASP HB3 H 6.593 -14.163 13.367 1.00 . A A . 53 ASP HB3 1 1
3 3344 1 1 53 ASP N N 6.155 -14.463 10.596 1.00 . A A . 53 ASP N 1 1
3 3345 1 1 53 ASP O O 7.316 -11.984 12.493 1.00 . A A . 53 ASP O 1 1
3 3346 1 1 53 ASP OD1 O 3.523 -13.332 13.875 1.00 . A A . 53 ASP OD1 1 1
3 3347 1 1 53 ASP OD2 O 5.344 -12.465 14.713 1.00 . A A . 53 ASP OD2 1 1
3 3348 1 1 54 TRP C C 6.658 -9.349 9.233 1.00 . A A . 54 TRP C 1 1
3 3349 1 1 54 TRP CA C 7.228 -10.216 10.369 1.00 . A A . 54 TRP CA 1 1
3 3350 1 1 54 TRP CB C 8.696 -10.543 10.130 1.00 . A A . 54 TRP CB 1 1
3 3351 1 1 54 TRP CD1 C 9.857 -8.676 11.436 1.00 . A A . 54 TRP CD1 1 1
3 3352 1 1 54 TRP CD2 C 10.449 -8.840 9.295 1.00 . A A . 54 TRP CD2 1 1
3 3353 1 1 54 TRP CE2 C 11.167 -7.782 9.876 1.00 . A A . 54 TRP CE2 1 1
3 3354 1 1 54 TRP CE3 C 10.651 -9.138 7.957 1.00 . A A . 54 TRP CE3 1 1
3 3355 1 1 54 TRP CG C 9.621 -9.391 10.297 1.00 . A A . 54 TRP CG 1 1
3 3356 1 1 54 TRP CH2 C 12.257 -7.338 7.843 1.00 . A A . 54 TRP CH2 1 1
3 3357 1 1 54 TRP CZ2 C 12.073 -7.023 9.157 1.00 . A A . 54 TRP CZ2 1 1
3 3358 1 1 54 TRP CZ3 C 11.554 -8.384 7.240 1.00 . A A . 54 TRP CZ3 1 1
3 3359 1 1 54 TRP H H 5.900 -11.724 9.736 1.00 . A A . 54 TRP H 1 1
3 3360 1 1 54 TRP HA H 7.130 -9.680 11.299 1.00 . A A . 54 TRP HA 1 1
3 3361 1 1 54 TRP HB2 H 9.000 -11.310 10.826 1.00 . A A . 54 TRP HB2 1 1
3 3362 1 1 54 TRP HB3 H 8.809 -10.920 9.124 1.00 . A A . 54 TRP HB3 1 1
3 3363 1 1 54 TRP HD1 H 9.374 -8.858 12.383 1.00 . A A . 54 TRP HD1 1 1
3 3364 1 1 54 TRP HE1 H 11.121 -7.048 11.840 1.00 . A A . 54 TRP HE1 1 1
3 3365 1 1 54 TRP HE3 H 10.106 -9.946 7.485 1.00 . A A . 54 TRP HE3 1 1
3 3366 1 1 54 TRP HH2 H 12.954 -6.771 7.244 1.00 . A A . 54 TRP HH2 1 1
3 3367 1 1 54 TRP HZ2 H 12.626 -6.211 9.607 1.00 . A A . 54 TRP HZ2 1 1
3 3368 1 1 54 TRP HZ3 H 11.730 -8.601 6.198 1.00 . A A . 54 TRP HZ3 1 1
3 3369 1 1 54 TRP N N 6.472 -11.453 10.484 1.00 . A A . 54 TRP N 1 1
3 3370 1 1 54 TRP NE1 N 10.784 -7.699 11.186 1.00 . A A . 54 TRP NE1 1 1
3 3371 1 1 54 TRP O O 6.010 -9.870 8.322 1.00 . A A . 54 TRP O 1 1
3 3372 1 1 55 THR C C 6.963 -7.242 6.931 1.00 . A A . 55 THR C 1 1
3 3373 1 1 55 THR CA C 6.354 -7.088 8.329 1.00 . A A . 55 THR CA 1 1
3 3374 1 1 55 THR CB C 6.527 -5.622 8.810 1.00 . A A . 55 THR CB 1 1
3 3375 1 1 55 THR CG2 C 7.985 -5.311 9.114 1.00 . A A . 55 THR CG2 1 1
3 3376 1 1 55 THR H H 7.472 -7.693 10.019 1.00 . A A . 55 THR H 1 1
3 3377 1 1 55 THR HA H 5.294 -7.285 8.255 1.00 . A A . 55 THR HA 1 1
3 3378 1 1 55 THR HB H 5.949 -5.491 9.712 1.00 . A A . 55 THR HB 1 1
3 3379 1 1 55 THR HG1 H 5.531 -4.007 8.239 1.00 . A A . 55 THR HG1 1 1
3 3380 1 1 55 THR HG21 H 8.584 -5.478 8.231 1.00 . A A . 55 THR HG21 1 1
3 3381 1 1 55 THR HG22 H 8.333 -5.949 9.912 1.00 . A A . 55 THR HG22 1 1
3 3382 1 1 55 THR HG23 H 8.071 -4.278 9.416 1.00 . A A . 55 THR HG23 1 1
3 3383 1 1 55 THR N N 6.901 -8.037 9.297 1.00 . A A . 55 THR N 1 1
3 3384 1 1 55 THR O O 8.153 -7.529 6.771 1.00 . A A . 55 THR O 1 1
3 3385 1 1 55 THR OG1 O 6.041 -4.708 7.812 1.00 . A A . 55 THR OG1 1 1
3 3386 1 1 56 VAL C C 7.209 -5.817 4.089 1.00 . A A . 56 VAL C 1 1
3 3387 1 1 56 VAL CA C 6.523 -7.117 4.539 1.00 . A A . 56 VAL CA 1 1
3 3388 1 1 56 VAL CB C 5.291 -7.402 3.627 1.00 . A A . 56 VAL CB 1 1
3 3389 1 1 56 VAL CG1 C 4.259 -6.287 3.726 1.00 . A A . 56 VAL CG1 1 1
3 3390 1 1 56 VAL CG2 C 5.715 -7.608 2.186 1.00 . A A . 56 VAL CG2 1 1
3 3391 1 1 56 VAL H H 5.184 -6.842 6.143 1.00 . A A . 56 VAL H 1 1
3 3392 1 1 56 VAL HA H 7.220 -7.936 4.436 1.00 . A A . 56 VAL HA 1 1
3 3393 1 1 56 VAL HB H 4.826 -8.314 3.975 1.00 . A A . 56 VAL HB 1 1
3 3394 1 1 56 VAL HG11 H 3.933 -6.189 4.751 1.00 . A A . 56 VAL HG11 1 1
3 3395 1 1 56 VAL HG12 H 3.412 -6.522 3.098 1.00 . A A . 56 VAL HG12 1 1
3 3396 1 1 56 VAL HG13 H 4.702 -5.357 3.400 1.00 . A A . 56 VAL HG13 1 1
3 3397 1 1 56 VAL HG21 H 6.241 -6.733 1.836 1.00 . A A . 56 VAL HG21 1 1
3 3398 1 1 56 VAL HG22 H 4.840 -7.770 1.573 1.00 . A A . 56 VAL HG22 1 1
3 3399 1 1 56 VAL HG23 H 6.363 -8.467 2.126 1.00 . A A . 56 VAL HG23 1 1
3 3400 1 1 56 VAL N N 6.124 -7.038 5.929 1.00 . A A . 56 VAL N 1 1
3 3401 1 1 56 VAL O O 8.062 -5.829 3.194 1.00 . A A . 56 VAL O 1 1
3 3402 1 1 57 GLN C C 8.889 -3.344 4.576 1.00 . A A . 57 GLN C 1 1
3 3403 1 1 57 GLN CA C 7.384 -3.397 4.370 1.00 . A A . 57 GLN CA 1 1
3 3404 1 1 57 GLN CB C 6.685 -2.293 5.187 1.00 . A A . 57 GLN CB 1 1
3 3405 1 1 57 GLN CD C 8.196 -0.257 4.799 1.00 . A A . 57 GLN CD 1 1
3 3406 1 1 57 GLN CG C 6.816 -0.874 4.611 1.00 . A A . 57 GLN CG 1 1
3 3407 1 1 57 GLN H H 6.236 -4.779 5.498 1.00 . A A . 57 GLN H 1 1
3 3408 1 1 57 GLN HA H 7.173 -3.243 3.323 1.00 . A A . 57 GLN HA 1 1
3 3409 1 1 57 GLN HB2 H 5.633 -2.527 5.252 1.00 . A A . 57 GLN HB2 1 1
3 3410 1 1 57 GLN HB3 H 7.101 -2.290 6.184 1.00 . A A . 57 GLN HB3 1 1
3 3411 1 1 57 GLN HE21 H 7.980 0.786 3.131 1.00 . A A . 57 GLN HE21 1 1
3 3412 1 1 57 GLN HE22 H 9.474 1.005 3.969 1.00 . A A . 57 GLN HE22 1 1
3 3413 1 1 57 GLN HG2 H 6.607 -0.912 3.554 1.00 . A A . 57 GLN HG2 1 1
3 3414 1 1 57 GLN HG3 H 6.088 -0.240 5.094 1.00 . A A . 57 GLN HG3 1 1
3 3415 1 1 57 GLN N N 6.859 -4.709 4.741 1.00 . A A . 57 GLN N 1 1
3 3416 1 1 57 GLN NE2 N 8.588 0.597 3.875 1.00 . A A . 57 GLN NE2 1 1
3 3417 1 1 57 GLN O O 9.628 -2.876 3.712 1.00 . A A . 57 GLN O 1 1
3 3418 1 1 57 GLN OE1 O 8.898 -0.545 5.771 1.00 . A A . 57 GLN OE1 1 1
3 3419 1 1 58 ASN C C 11.506 -4.969 5.345 1.00 . A A . 58 ASN C 1 1
3 3420 1 1 58 ASN CA C 10.760 -3.829 6.036 1.00 . A A . 58 ASN CA 1 1
3 3421 1 1 58 ASN CB C 10.958 -3.918 7.558 1.00 . A A . 58 ASN CB 1 1
3 3422 1 1 58 ASN CG C 12.382 -3.565 8.007 1.00 . A A . 58 ASN CG 1 1
3 3423 1 1 58 ASN H H 8.707 -4.265 6.332 1.00 . A A . 58 ASN H 1 1
3 3424 1 1 58 ASN HA H 11.160 -2.891 5.687 1.00 . A A . 58 ASN HA 1 1
3 3425 1 1 58 ASN HB2 H 10.265 -3.256 8.052 1.00 . A A . 58 ASN HB2 1 1
3 3426 1 1 58 ASN HB3 H 10.750 -4.932 7.870 1.00 . A A . 58 ASN HB3 1 1
3 3427 1 1 58 ASN HD21 H 12.593 -2.278 6.508 1.00 . A A . 58 ASN HD21 1 1
3 3428 1 1 58 ASN HD22 H 13.949 -2.437 7.566 1.00 . A A . 58 ASN HD22 1 1
3 3429 1 1 58 ASN N N 9.341 -3.857 5.704 1.00 . A A . 58 ASN N 1 1
3 3430 1 1 58 ASN ND2 N 13.037 -2.673 7.289 1.00 . A A . 58 ASN ND2 1 1
3 3431 1 1 58 ASN O O 12.713 -5.107 5.490 1.00 . A A . 58 ASN O 1 1
3 3432 1 1 58 ASN OD1 O 12.876 -4.087 9.003 1.00 . A A . 58 ASN OD1 1 1
3 3433 1 1 59 CYS C C 11.699 -6.568 2.443 1.00 . A A . 59 CYS C 1 1
3 3434 1 1 59 CYS CA C 11.395 -6.909 3.914 1.00 . A A . 59 CYS CA 1 1
3 3435 1 1 59 CYS CB C 10.503 -8.141 4.027 1.00 . A A . 59 CYS CB 1 1
3 3436 1 1 59 CYS H H 9.822 -5.621 4.490 1.00 . A A . 59 CYS H 1 1
3 3437 1 1 59 CYS HA H 12.332 -7.112 4.413 1.00 . A A . 59 CYS HA 1 1
3 3438 1 1 59 CYS HB2 H 10.061 -8.167 5.013 1.00 . A A . 59 CYS HB2 1 1
3 3439 1 1 59 CYS HB3 H 9.716 -8.072 3.292 1.00 . A A . 59 CYS HB3 1 1
3 3440 1 1 59 CYS HG H 12.622 -9.437 3.457 1.00 . A A . 59 CYS HG 1 1
3 3441 1 1 59 CYS N N 10.784 -5.782 4.593 1.00 . A A . 59 CYS N 1 1
3 3442 1 1 59 CYS O O 12.451 -7.284 1.773 1.00 . A A . 59 CYS O 1 1
3 3443 1 1 59 CYS SG S 11.362 -9.712 3.772 1.00 . A A . 59 CYS SG 1 1
3 3444 1 1 60 ASP C C 10.886 -5.859 -0.526 1.00 . A A . 60 ASP C 1 1
3 3445 1 1 60 ASP CA C 11.365 -4.919 0.601 1.00 . A A . 60 ASP CA 1 1
3 3446 1 1 60 ASP CB C 12.872 -4.630 0.407 1.00 . A A . 60 ASP CB 1 1
3 3447 1 1 60 ASP CG C 13.510 -3.879 1.566 1.00 . A A . 60 ASP CG 1 1
3 3448 1 1 60 ASP H H 10.468 -4.986 2.537 1.00 . A A . 60 ASP H 1 1
3 3449 1 1 60 ASP HA H 10.827 -3.987 0.517 1.00 . A A . 60 ASP HA 1 1
3 3450 1 1 60 ASP HB2 H 13.395 -5.565 0.286 1.00 . A A . 60 ASP HB2 1 1
3 3451 1 1 60 ASP HB3 H 13.001 -4.042 -0.490 1.00 . A A . 60 ASP HB3 1 1
3 3452 1 1 60 ASP N N 11.103 -5.462 1.959 1.00 . A A . 60 ASP N 1 1
3 3453 1 1 60 ASP O O 11.549 -5.968 -1.566 1.00 . A A . 60 ASP O 1 1
3 3454 1 1 60 ASP OD1 O 13.181 -2.696 1.772 1.00 . A A . 60 ASP OD1 1 1
3 3455 1 1 60 ASP OD2 O 14.363 -4.474 2.268 1.00 . A A . 60 ASP OD2 1 1
3 3456 1 1 61 LEU C C 8.841 -6.770 -2.694 1.00 . A A . 61 LEU C 1 1
3 3457 1 1 61 LEU CA C 9.203 -7.444 -1.370 1.00 . A A . 61 LEU CA 1 1
3 3458 1 1 61 LEU CB C 8.001 -8.257 -0.856 1.00 . A A . 61 LEU CB 1 1
3 3459 1 1 61 LEU CD1 C 8.978 -9.099 1.287 1.00 . A A . 61 LEU CD1 1 1
3 3460 1 1 61 LEU CD2 C 7.102 -10.344 0.226 1.00 . A A . 61 LEU CD2 1 1
3 3461 1 1 61 LEU CG C 8.340 -9.493 -0.016 1.00 . A A . 61 LEU CG 1 1
3 3462 1 1 61 LEU H H 9.211 -6.336 0.470 1.00 . A A . 61 LEU H 1 1
3 3463 1 1 61 LEU HA H 10.009 -8.135 -1.575 1.00 . A A . 61 LEU HA 1 1
3 3464 1 1 61 LEU HB2 H 7.372 -7.606 -0.266 1.00 . A A . 61 LEU HB2 1 1
3 3465 1 1 61 LEU HB3 H 7.432 -8.585 -1.714 1.00 . A A . 61 LEU HB3 1 1
3 3466 1 1 61 LEU HD11 H 8.318 -8.438 1.825 1.00 . A A . 61 LEU HD11 1 1
3 3467 1 1 61 LEU HD12 H 9.912 -8.594 1.091 1.00 . A A . 61 LEU HD12 1 1
3 3468 1 1 61 LEU HD13 H 9.163 -9.983 1.879 1.00 . A A . 61 LEU HD13 1 1
3 3469 1 1 61 LEU HD21 H 7.348 -11.153 0.897 1.00 . A A . 61 LEU HD21 1 1
3 3470 1 1 61 LEU HD22 H 6.757 -10.749 -0.711 1.00 . A A . 61 LEU HD22 1 1
3 3471 1 1 61 LEU HD23 H 6.323 -9.739 0.662 1.00 . A A . 61 LEU HD23 1 1
3 3472 1 1 61 LEU HG H 9.054 -10.095 -0.560 1.00 . A A . 61 LEU HG 1 1
3 3473 1 1 61 LEU N N 9.723 -6.496 -0.351 1.00 . A A . 61 LEU N 1 1
3 3474 1 1 61 LEU O O 8.722 -7.436 -3.718 1.00 . A A . 61 LEU O 1 1
3 3475 1 1 62 ASP C C 9.538 -4.163 -4.573 1.00 . A A . 62 ASP C 1 1
3 3476 1 1 62 ASP CA C 8.307 -4.743 -3.894 1.00 . A A . 62 ASP CA 1 1
3 3477 1 1 62 ASP CB C 7.308 -3.621 -3.581 1.00 . A A . 62 ASP CB 1 1
3 3478 1 1 62 ASP CG C 7.913 -2.496 -2.765 1.00 . A A . 62 ASP CG 1 1
3 3479 1 1 62 ASP H H 8.788 -4.964 -1.842 1.00 . A A . 62 ASP H 1 1
3 3480 1 1 62 ASP HA H 7.840 -5.445 -4.567 1.00 . A A . 62 ASP HA 1 1
3 3481 1 1 62 ASP HB2 H 6.945 -3.206 -4.509 1.00 . A A . 62 ASP HB2 1 1
3 3482 1 1 62 ASP HB3 H 6.477 -4.034 -3.031 1.00 . A A . 62 ASP HB3 1 1
3 3483 1 1 62 ASP N N 8.670 -5.464 -2.679 1.00 . A A . 62 ASP N 1 1
3 3484 1 1 62 ASP O O 9.440 -3.548 -5.635 1.00 . A A . 62 ASP O 1 1
3 3485 1 1 62 ASP OD1 O 8.408 -2.762 -1.651 1.00 . A A . 62 ASP OD1 1 1
3 3486 1 1 62 ASP OD2 O 7.871 -1.333 -3.228 1.00 . A A . 62 ASP OD2 1 1
3 3487 1 1 63 GLN C C 12.749 -4.867 -5.252 1.00 . A A . 63 GLN C 1 1
3 3488 1 1 63 GLN CA C 11.934 -3.825 -4.496 1.00 . A A . 63 GLN CA 1 1
3 3489 1 1 63 GLN CB C 12.764 -3.238 -3.364 1.00 . A A . 63 GLN CB 1 1
3 3490 1 1 63 GLN CD C 12.851 -1.637 -1.430 1.00 . A A . 63 GLN CD 1 1
3 3491 1 1 63 GLN CG C 12.099 -2.069 -2.662 1.00 . A A . 63 GLN CG 1 1
3 3492 1 1 63 GLN H H 10.713 -4.922 -3.158 1.00 . A A . 63 GLN H 1 1
3 3493 1 1 63 GLN HA H 11.676 -3.028 -5.177 1.00 . A A . 63 GLN HA 1 1
3 3494 1 1 63 GLN HB2 H 12.947 -4.011 -2.632 1.00 . A A . 63 GLN HB2 1 1
3 3495 1 1 63 GLN HB3 H 13.709 -2.901 -3.762 1.00 . A A . 63 GLN HB3 1 1
3 3496 1 1 63 GLN HE21 H 11.169 -1.012 -0.596 1.00 . A A . 63 GLN HE21 1 1
3 3497 1 1 63 GLN HE22 H 12.601 -0.837 0.358 1.00 . A A . 63 GLN HE22 1 1
3 3498 1 1 63 GLN HG2 H 12.051 -1.235 -3.348 1.00 . A A . 63 GLN HG2 1 1
3 3499 1 1 63 GLN HG3 H 11.098 -2.358 -2.377 1.00 . A A . 63 GLN HG3 1 1
3 3500 1 1 63 GLN N N 10.694 -4.375 -3.973 1.00 . A A . 63 GLN N 1 1
3 3501 1 1 63 GLN NE2 N 12.137 -1.104 -0.464 1.00 . A A . 63 GLN NE2 1 1
3 3502 1 1 63 GLN O O 13.133 -4.648 -6.401 1.00 . A A . 63 GLN O 1 1
3 3503 1 1 63 GLN OE1 O 14.072 -1.785 -1.347 1.00 . A A . 63 GLN OE1 1 1
3 3504 1 1 64 GLN C C 13.018 -7.878 -6.213 1.00 . A A . 64 GLN C 1 1
3 3505 1 1 64 GLN CA C 13.828 -7.043 -5.225 1.00 . A A . 64 GLN CA 1 1
3 3506 1 1 64 GLN CB C 14.463 -7.938 -4.158 1.00 . A A . 64 GLN CB 1 1
3 3507 1 1 64 GLN CD C 16.561 -6.552 -3.867 1.00 . A A . 64 GLN CD 1 1
3 3508 1 1 64 GLN CG C 15.365 -7.190 -3.184 1.00 . A A . 64 GLN CG 1 1
3 3509 1 1 64 GLN H H 12.644 -6.140 -3.716 1.00 . A A . 64 GLN H 1 1
3 3510 1 1 64 GLN HA H 14.617 -6.550 -5.774 1.00 . A A . 64 GLN HA 1 1
3 3511 1 1 64 GLN HB2 H 13.680 -8.420 -3.594 1.00 . A A . 64 GLN HB2 1 1
3 3512 1 1 64 GLN HB3 H 15.054 -8.697 -4.651 1.00 . A A . 64 GLN HB3 1 1
3 3513 1 1 64 GLN HE21 H 16.564 -5.080 -2.539 1.00 . A A . 64 GLN HE21 1 1
3 3514 1 1 64 GLN HE22 H 17.791 -5.001 -3.750 1.00 . A A . 64 GLN HE22 1 1
3 3515 1 1 64 GLN HG2 H 14.788 -6.413 -2.704 1.00 . A A . 64 GLN HG2 1 1
3 3516 1 1 64 GLN HG3 H 15.720 -7.885 -2.437 1.00 . A A . 64 GLN HG3 1 1
3 3517 1 1 64 GLN N N 13.011 -5.997 -4.613 1.00 . A A . 64 GLN N 1 1
3 3518 1 1 64 GLN NE2 N 17.016 -5.437 -3.335 1.00 . A A . 64 GLN NE2 1 1
3 3519 1 1 64 GLN O O 12.513 -8.946 -5.872 1.00 . A A . 64 GLN O 1 1
3 3520 1 1 64 GLN OE1 O 17.067 -7.062 -4.868 1.00 . A A . 64 GLN OE1 1 1
3 3521 1 1 65 . C C 10.726 -8.366 -8.144 1.00 . A A . 65 SEP C 1 1
3 3522 1 1 65 . CA C 12.165 -8.017 -8.513 1.00 . A A . 65 SEP CA 1 1
3 3523 1 1 65 . CB C 12.910 -9.257 -9.022 1.00 . A A . 65 SEP CB 1 1
3 3524 1 1 65 . H H 13.308 -6.488 -7.609 1.00 . A A . 65 SEP H 1 1
3 3525 1 1 65 . HA H 12.111 -7.307 -9.323 1.00 . A A . 65 SEP HA 1 1
3 3526 1 1 65 . HB2 H 12.253 -9.833 -9.656 1.00 . A A . 65 SEP HB2 1 1
3 3527 1 1 65 . HB3 H 13.215 -9.859 -8.181 1.00 . A A . 65 SEP HB3 1 1
3 3528 1 1 65 . N N 12.894 -7.360 -7.430 1.00 . A A . 65 SEP N 1 1
3 3529 1 1 65 . O O 9.858 -7.485 -8.080 1.00 . A A . 65 SEP O 1 1
3 3530 1 1 65 . O1P O 15.538 -9.403 -11.791 1.00 . A A . 65 SEP O1P 1 1
3 3531 1 1 65 . O2P O 13.341 -10.461 -11.660 1.00 . A A . 65 SEP O2P 1 1
3 3532 1 1 65 . O3P O 13.546 -8.106 -12.093 1.00 . A A . 65 SEP O3P 1 1
3 3533 1 1 65 . OG O 14.067 -8.896 -9.768 1.00 . A A . 65 SEP OG 1 1
3 3534 1 1 65 . P P 14.171 -9.316 -11.294 1.00 . A A . 65 SEP P 1 1
3 3535 1 1 66 ILE C C 9.206 -11.373 -6.744 1.00 . A A . 66 ILE C 1 1
3 3536 1 1 66 ILE CA C 9.156 -10.114 -7.624 1.00 . A A . 66 ILE CA 1 1
3 3537 1 1 66 ILE CB C 8.441 -10.419 -8.969 1.00 . A A . 66 ILE CB 1 1
3 3538 1 1 66 ILE CD1 C 6.170 -10.759 -10.050 1.00 . A A . 66 ILE CD1 1 1
3 3539 1 1 66 ILE CG1 C 6.969 -10.740 -8.764 1.00 . A A . 66 ILE CG1 1 1
3 3540 1 1 66 ILE CG2 C 9.132 -11.561 -9.689 1.00 . A A . 66 ILE CG2 1 1
3 3541 1 1 66 ILE H H 11.225 -10.276 -7.850 1.00 . A A . 66 ILE H 1 1
3 3542 1 1 66 ILE HA H 8.616 -9.330 -7.116 1.00 . A A . 66 ILE HA 1 1
3 3543 1 1 66 ILE HB H 8.525 -9.540 -9.592 1.00 . A A . 66 ILE HB 1 1
3 3544 1 1 66 ILE HD11 H 6.207 -9.784 -10.512 1.00 . A A . 66 ILE HD11 1 1
3 3545 1 1 66 ILE HD12 H 5.144 -11.018 -9.832 1.00 . A A . 66 ILE HD12 1 1
3 3546 1 1 66 ILE HD13 H 6.593 -11.492 -10.721 1.00 . A A . 66 ILE HD13 1 1
3 3547 1 1 66 ILE HG12 H 6.879 -11.713 -8.304 1.00 . A A . 66 ILE HG12 1 1
3 3548 1 1 66 ILE HG13 H 6.532 -9.999 -8.111 1.00 . A A . 66 ILE HG13 1 1
3 3549 1 1 66 ILE HG21 H 8.629 -11.751 -10.624 1.00 . A A . 66 ILE HG21 1 1
3 3550 1 1 66 ILE HG22 H 9.088 -12.448 -9.073 1.00 . A A . 66 ILE HG22 1 1
3 3551 1 1 66 ILE HG23 H 10.162 -11.298 -9.876 1.00 . A A . 66 ILE HG23 1 1
3 3552 1 1 66 ILE N N 10.482 -9.637 -7.884 1.00 . A A . 66 ILE N 1 1
3 3553 1 1 66 ILE O O 10.213 -12.098 -6.734 1.00 . A A . 66 ILE O 1 1
3 3554 1 1 67 VAL C C 7.610 -14.015 -5.928 1.00 . A A . 67 VAL C 1 1
3 3555 1 1 67 VAL CA C 8.060 -12.789 -5.137 1.00 . A A . 67 VAL CA 1 1
3 3556 1 1 67 VAL CB C 7.064 -12.553 -3.982 1.00 . A A . 67 VAL CB 1 1
3 3557 1 1 67 VAL CG1 C 7.139 -13.675 -2.954 1.00 . A A . 67 VAL CG1 1 1
3 3558 1 1 67 VAL CG2 C 7.303 -11.202 -3.331 1.00 . A A . 67 VAL CG2 1 1
3 3559 1 1 67 VAL H H 7.372 -11.009 -6.048 1.00 . A A . 67 VAL H 1 1
3 3560 1 1 67 VAL HA H 9.040 -12.970 -4.719 1.00 . A A . 67 VAL HA 1 1
3 3561 1 1 67 VAL HB H 6.071 -12.554 -4.403 1.00 . A A . 67 VAL HB 1 1
3 3562 1 1 67 VAL HG11 H 6.432 -13.483 -2.160 1.00 . A A . 67 VAL HG11 1 1
3 3563 1 1 67 VAL HG12 H 8.136 -13.723 -2.546 1.00 . A A . 67 VAL HG12 1 1
3 3564 1 1 67 VAL HG13 H 6.899 -14.615 -3.430 1.00 . A A . 67 VAL HG13 1 1
3 3565 1 1 67 VAL HG21 H 7.284 -10.430 -4.086 1.00 . A A . 67 VAL HG21 1 1
3 3566 1 1 67 VAL HG22 H 8.260 -11.200 -2.833 1.00 . A A . 67 VAL HG22 1 1
3 3567 1 1 67 VAL HG23 H 6.520 -11.013 -2.612 1.00 . A A . 67 VAL HG23 1 1
3 3568 1 1 67 VAL N N 8.138 -11.625 -6.007 1.00 . A A . 67 VAL N 1 1
3 3569 1 1 67 VAL O O 6.661 -13.944 -6.706 1.00 . A A . 67 VAL O 1 1
3 3570 1 1 68 HIS C C 7.107 -17.250 -5.502 1.00 . A A . 68 HIS C 1 1
3 3571 1 1 68 HIS CA C 7.939 -16.361 -6.411 1.00 . A A . 68 HIS CA 1 1
3 3572 1 1 68 HIS CB C 9.199 -17.107 -6.869 1.00 . A A . 68 HIS CB 1 1
3 3573 1 1 68 HIS CD2 C 10.032 -15.238 -8.460 1.00 . A A . 68 HIS CD2 1 1
3 3574 1 1 68 HIS CE1 C 10.876 -16.540 -9.989 1.00 . A A . 68 HIS CE1 1 1
3 3575 1 1 68 HIS CG C 9.843 -16.534 -8.099 1.00 . A A . 68 HIS CG 1 1
3 3576 1 1 68 HIS H H 9.033 -15.131 -5.091 1.00 . A A . 68 HIS H 1 1
3 3577 1 1 68 HIS HA H 7.350 -16.105 -7.279 1.00 . A A . 68 HIS HA 1 1
3 3578 1 1 68 HIS HB2 H 9.929 -17.082 -6.075 1.00 . A A . 68 HIS HB2 1 1
3 3579 1 1 68 HIS HB3 H 8.940 -18.136 -7.077 1.00 . A A . 68 HIS HB3 1 1
3 3580 1 1 68 HIS HD2 H 9.715 -14.360 -7.914 1.00 . A A . 68 HIS HD2 1 1
3 3581 1 1 68 HIS HE1 H 11.372 -16.874 -10.890 1.00 . A A . 68 HIS HE1 1 1
3 3582 1 1 68 HIS HE2 H 11.164 -14.490 -10.065 1.00 . A A . 68 HIS HE2 1 1
3 3583 1 1 68 HIS N N 8.286 -15.125 -5.730 1.00 . A A . 68 HIS N 1 1
3 3584 1 1 68 HIS ND1 N 10.377 -17.352 -9.069 1.00 . A A . 68 HIS ND1 1 1
3 3585 1 1 68 HIS NE2 N 10.692 -15.253 -9.663 1.00 . A A . 68 HIS NE2 1 1
3 3586 1 1 68 HIS O O 7.609 -17.796 -4.521 1.00 . A A . 68 HIS O 1 1
3 3587 1 1 69 ILE C C 4.595 -19.466 -5.794 1.00 . A A . 69 ILE C 1 1
3 3588 1 1 69 ILE CA C 4.945 -18.194 -5.033 1.00 . A A . 69 ILE CA 1 1
3 3589 1 1 69 ILE CB C 3.646 -17.427 -4.677 1.00 . A A . 69 ILE CB 1 1
3 3590 1 1 69 ILE CD1 C 2.761 -15.339 -3.511 1.00 . A A . 69 ILE CD1 1 1
3 3591 1 1 69 ILE CG1 C 3.980 -16.126 -3.938 1.00 . A A . 69 ILE CG1 1 1
3 3592 1 1 69 ILE CG2 C 2.722 -18.296 -3.840 1.00 . A A . 69 ILE CG2 1 1
3 3593 1 1 69 ILE H H 5.481 -16.907 -6.601 1.00 . A A . 69 ILE H 1 1
3 3594 1 1 69 ILE HA H 5.450 -18.459 -4.116 1.00 . A A . 69 ILE HA 1 1
3 3595 1 1 69 ILE HB H 3.134 -17.179 -5.596 1.00 . A A . 69 ILE HB 1 1
3 3596 1 1 69 ILE HD11 H 2.156 -15.944 -2.853 1.00 . A A . 69 ILE HD11 1 1
3 3597 1 1 69 ILE HD12 H 2.183 -15.074 -4.384 1.00 . A A . 69 ILE HD12 1 1
3 3598 1 1 69 ILE HD13 H 3.071 -14.442 -2.995 1.00 . A A . 69 ILE HD13 1 1
3 3599 1 1 69 ILE HG12 H 4.555 -16.356 -3.054 1.00 . A A . 69 ILE HG12 1 1
3 3600 1 1 69 ILE HG13 H 4.571 -15.497 -4.588 1.00 . A A . 69 ILE HG13 1 1
3 3601 1 1 69 ILE HG21 H 1.825 -17.743 -3.601 1.00 . A A . 69 ILE HG21 1 1
3 3602 1 1 69 ILE HG22 H 3.224 -18.582 -2.927 1.00 . A A . 69 ILE HG22 1 1
3 3603 1 1 69 ILE HG23 H 2.461 -19.183 -4.398 1.00 . A A . 69 ILE HG23 1 1
3 3604 1 1 69 ILE N N 5.839 -17.375 -5.816 1.00 . A A . 69 ILE N 1 1
3 3605 1 1 69 ILE O O 4.255 -19.422 -6.982 1.00 . A A . 69 ILE O 1 1
3 3606 1 1 70 VAL C C 3.379 -22.645 -4.888 1.00 . A A . 70 VAL C 1 1
3 3607 1 1 70 VAL CA C 4.384 -21.871 -5.733 1.00 . A A . 70 VAL CA 1 1
3 3608 1 1 70 VAL CB C 5.652 -22.736 -5.980 1.00 . A A . 70 VAL CB 1 1
3 3609 1 1 70 VAL CG1 C 6.562 -22.076 -7.008 1.00 . A A . 70 VAL CG1 1 1
3 3610 1 1 70 VAL CG2 C 6.408 -22.988 -4.682 1.00 . A A . 70 VAL CG2 1 1
3 3611 1 1 70 VAL H H 4.993 -20.577 -4.180 1.00 . A A . 70 VAL H 1 1
3 3612 1 1 70 VAL HA H 3.929 -21.660 -6.691 1.00 . A A . 70 VAL HA 1 1
3 3613 1 1 70 VAL HB H 5.333 -23.688 -6.378 1.00 . A A . 70 VAL HB 1 1
3 3614 1 1 70 VAL HG11 H 6.031 -21.964 -7.941 1.00 . A A . 70 VAL HG11 1 1
3 3615 1 1 70 VAL HG12 H 7.436 -22.691 -7.162 1.00 . A A . 70 VAL HG12 1 1
3 3616 1 1 70 VAL HG13 H 6.866 -21.104 -6.646 1.00 . A A . 70 VAL HG13 1 1
3 3617 1 1 70 VAL HG21 H 5.772 -23.524 -3.995 1.00 . A A . 70 VAL HG21 1 1
3 3618 1 1 70 VAL HG22 H 6.697 -22.044 -4.245 1.00 . A A . 70 VAL HG22 1 1
3 3619 1 1 70 VAL HG23 H 7.292 -23.574 -4.889 1.00 . A A . 70 VAL HG23 1 1
3 3620 1 1 70 VAL N N 4.702 -20.598 -5.123 1.00 . A A . 70 VAL N 1 1
3 3621 1 1 70 VAL O O 3.481 -22.692 -3.659 1.00 . A A . 70 VAL O 1 1
3 3622 1 1 71 GLN C C 1.455 -25.444 -5.321 1.00 . A A . 71 GLN C 1 1
3 3623 1 1 71 GLN CA C 1.377 -23.993 -4.889 1.00 . A A . 71 GLN CA 1 1
3 3624 1 1 71 GLN CB C -0.003 -23.419 -5.224 1.00 . A A . 71 GLN CB 1 1
3 3625 1 1 71 GLN CD C -1.197 -24.262 -3.154 1.00 . A A . 71 GLN CD 1 1
3 3626 1 1 71 GLN CG C -1.179 -24.209 -4.666 1.00 . A A . 71 GLN CG 1 1
3 3627 1 1 71 GLN H H 2.356 -23.108 -6.525 1.00 . A A . 71 GLN H 1 1
3 3628 1 1 71 GLN HA H 1.535 -23.928 -3.823 1.00 . A A . 71 GLN HA 1 1
3 3629 1 1 71 GLN HB2 H -0.063 -22.414 -4.833 1.00 . A A . 71 GLN HB2 1 1
3 3630 1 1 71 GLN HB3 H -0.103 -23.379 -6.299 1.00 . A A . 71 GLN HB3 1 1
3 3631 1 1 71 GLN HE21 H -2.236 -22.582 -3.093 1.00 . A A . 71 GLN HE21 1 1
3 3632 1 1 71 GLN HE22 H -1.867 -23.296 -1.560 1.00 . A A . 71 GLN HE22 1 1
3 3633 1 1 71 GLN HG2 H -2.097 -23.749 -5.002 1.00 . A A . 71 GLN HG2 1 1
3 3634 1 1 71 GLN HG3 H -1.129 -25.217 -5.047 1.00 . A A . 71 GLN HG3 1 1
3 3635 1 1 71 GLN N N 2.403 -23.218 -5.548 1.00 . A A . 71 GLN N 1 1
3 3636 1 1 71 GLN NE2 N -1.825 -23.282 -2.543 1.00 . A A . 71 GLN NE2 1 1
3 3637 1 1 71 GLN O O 1.534 -25.743 -6.517 1.00 . A A . 71 GLN O 1 1
3 3638 1 1 71 GLN OE1 O -0.643 -25.172 -2.544 1.00 . A A . 71 GLN OE1 1 1
3 3639 1 1 72 ARG C C 0.458 -28.456 -3.734 1.00 . A A . 72 ARG C 1 1
3 3640 1 1 72 ARG CA C 1.465 -27.753 -4.630 1.00 . A A . 72 ARG CA 1 1
3 3641 1 1 72 ARG CB C 2.867 -28.343 -4.434 1.00 . A A . 72 ARG CB 1 1
3 3642 1 1 72 ARG CD C 4.365 -30.356 -4.574 1.00 . A A . 72 ARG CD 1 1
3 3643 1 1 72 ARG CG C 2.946 -29.837 -4.715 1.00 . A A . 72 ARG CG 1 1
3 3644 1 1 72 ARG CZ C 6.584 -29.968 -5.596 1.00 . A A . 72 ARG CZ 1 1
3 3645 1 1 72 ARG H H 1.427 -26.029 -3.423 1.00 . A A . 72 ARG H 1 1
3 3646 1 1 72 ARG HA H 1.166 -27.891 -5.659 1.00 . A A . 72 ARG HA 1 1
3 3647 1 1 72 ARG HB2 H 3.553 -27.837 -5.096 1.00 . A A . 72 ARG HB2 1 1
3 3648 1 1 72 ARG HB3 H 3.176 -28.174 -3.412 1.00 . A A . 72 ARG HB3 1 1
3 3649 1 1 72 ARG HD2 H 4.731 -30.099 -3.592 1.00 . A A . 72 ARG HD2 1 1
3 3650 1 1 72 ARG HD3 H 4.356 -31.430 -4.684 1.00 . A A . 72 ARG HD3 1 1
3 3651 1 1 72 ARG HE H 4.845 -29.233 -6.282 1.00 . A A . 72 ARG HE 1 1
3 3652 1 1 72 ARG HG2 H 2.313 -30.360 -4.014 1.00 . A A . 72 ARG HG2 1 1
3 3653 1 1 72 ARG HG3 H 2.600 -30.024 -5.721 1.00 . A A . 72 ARG HG3 1 1
3 3654 1 1 72 ARG HH11 H 6.629 -31.113 -3.915 1.00 . A A . 72 ARG HH11 1 1
3 3655 1 1 72 ARG HH12 H 8.165 -30.845 -4.665 1.00 . A A . 72 ARG HH12 1 1
3 3656 1 1 72 ARG HH21 H 6.894 -28.863 -7.276 1.00 . A A . 72 ARG HH21 1 1
3 3657 1 1 72 ARG HH22 H 8.314 -29.559 -6.579 1.00 . A A . 72 ARG HH22 1 1
3 3658 1 1 72 ARG N N 1.452 -26.334 -4.357 1.00 . A A . 72 ARG N 1 1
3 3659 1 1 72 ARG NE N 5.263 -29.782 -5.577 1.00 . A A . 72 ARG NE 1 1
3 3660 1 1 72 ARG NH1 N 7.170 -30.698 -4.651 1.00 . A A . 72 ARG NH1 1 1
3 3661 1 1 72 ARG NH2 N 7.318 -29.420 -6.557 1.00 . A A . 72 ARG NH2 1 1
3 3662 1 1 72 ARG O O 0.801 -28.921 -2.646 1.00 . A A . 72 ARG O 1 1
3 3663 1 1 73 PRO C C -1.668 -30.631 -3.251 1.00 . A A . 73 PRO C 1 1
3 3664 1 1 73 PRO CA C -1.879 -29.135 -3.400 1.00 . A A . 73 PRO CA 1 1
3 3665 1 1 73 PRO CB C -3.141 -28.847 -4.225 1.00 . A A . 73 PRO CB 1 1
3 3666 1 1 73 PRO CD C -1.291 -27.995 -5.453 1.00 . A A . 73 PRO CD 1 1
3 3667 1 1 73 PRO CG C -2.745 -27.776 -5.184 1.00 . A A . 73 PRO CG 1 1
3 3668 1 1 73 PRO HA H -1.970 -28.687 -2.421 1.00 . A A . 73 PRO HA 1 1
3 3669 1 1 73 PRO HB2 H -3.444 -29.745 -4.742 1.00 . A A . 73 PRO HB2 1 1
3 3670 1 1 73 PRO HB3 H -3.935 -28.515 -3.571 1.00 . A A . 73 PRO HB3 1 1
3 3671 1 1 73 PRO HD2 H -1.158 -28.721 -6.242 1.00 . A A . 73 PRO HD2 1 1
3 3672 1 1 73 PRO HD3 H -0.803 -27.066 -5.702 1.00 . A A . 73 PRO HD3 1 1
3 3673 1 1 73 PRO HG2 H -3.314 -27.867 -6.095 1.00 . A A . 73 PRO HG2 1 1
3 3674 1 1 73 PRO HG3 H -2.901 -26.805 -4.736 1.00 . A A . 73 PRO HG3 1 1
3 3675 1 1 73 PRO N N -0.807 -28.515 -4.171 1.00 . A A . 73 PRO N 1 1
3 3676 1 1 73 PRO O O -1.169 -31.299 -4.167 1.00 . A A . 73 PRO O 1 1
3 3677 1 1 74 TRP C C -3.179 -33.314 -1.954 1.00 . A A . 74 TRP C 1 1
3 3678 1 1 74 TRP CA C -1.863 -32.556 -1.835 1.00 . A A . 74 TRP CA 1 1
3 3679 1 1 74 TRP CB C -1.259 -32.748 -0.447 1.00 . A A . 74 TRP CB 1 1
3 3680 1 1 74 TRP CD1 C -1.268 -35.196 0.263 1.00 . A A . 74 TRP CD1 1 1
3 3681 1 1 74 TRP CD2 C 0.674 -34.495 -0.587 1.00 . A A . 74 TRP CD2 1 1
3 3682 1 1 74 TRP CE2 C 0.804 -35.850 -0.240 1.00 . A A . 74 TRP CE2 1 1
3 3683 1 1 74 TRP CE3 C 1.771 -33.834 -1.145 1.00 . A A . 74 TRP CE3 1 1
3 3684 1 1 74 TRP CG C -0.659 -34.098 -0.253 1.00 . A A . 74 TRP CG 1 1
3 3685 1 1 74 TRP CH2 C 3.042 -35.887 -0.981 1.00 . A A . 74 TRP CH2 1 1
3 3686 1 1 74 TRP CZ2 C 1.985 -36.558 -0.431 1.00 . A A . 74 TRP CZ2 1 1
3 3687 1 1 74 TRP CZ3 C 2.944 -34.536 -1.337 1.00 . A A . 74 TRP CZ3 1 1
3 3688 1 1 74 TRP H H -2.452 -30.579 -1.431 1.00 . A A . 74 TRP H 1 1
3 3689 1 1 74 TRP HA H -1.174 -32.954 -2.564 1.00 . A A . 74 TRP HA 1 1
3 3690 1 1 74 TRP HB2 H -0.483 -32.011 -0.293 1.00 . A A . 74 TRP HB2 1 1
3 3691 1 1 74 TRP HB3 H -2.030 -32.612 0.297 1.00 . A A . 74 TRP HB3 1 1
3 3692 1 1 74 TRP HD1 H -2.290 -35.213 0.609 1.00 . A A . 74 TRP HD1 1 1
3 3693 1 1 74 TRP HE1 H -0.605 -37.157 0.610 1.00 . A A . 74 TRP HE1 1 1
3 3694 1 1 74 TRP HE3 H 1.712 -32.792 -1.427 1.00 . A A . 74 TRP HE3 1 1
3 3695 1 1 74 TRP HH2 H 3.980 -36.397 -1.149 1.00 . A A . 74 TRP HH2 1 1
3 3696 1 1 74 TRP HZ2 H 2.078 -37.599 -0.163 1.00 . A A . 74 TRP HZ2 1 1
3 3697 1 1 74 TRP HZ3 H 3.801 -34.042 -1.767 1.00 . A A . 74 TRP HZ3 1 1
3 3698 1 1 74 TRP N N -2.043 -31.156 -2.110 1.00 . A A . 74 TRP N 1 1
3 3699 1 1 74 TRP NE1 N -0.397 -36.256 0.280 1.00 . A A . 74 TRP NE1 1 1
3 3700 1 1 74 TRP O O -3.201 -34.463 -2.373 1.00 . A A . 74 TRP O 1 1
3 3701 1 1 75 ARG C C -6.498 -32.703 -2.691 1.00 . A A . 75 ARG C 1 1
3 3702 1 1 75 ARG CA C -5.572 -33.335 -1.660 1.00 . A A . 75 ARG CA 1 1
3 3703 1 1 75 ARG CB C -6.247 -33.353 -0.284 1.00 . A A . 75 ARG CB 1 1
3 3704 1 1 75 ARG CD C -7.292 -32.089 1.608 1.00 . A A . 75 ARG CD 1 1
3 3705 1 1 75 ARG CG C -6.480 -31.983 0.330 1.00 . A A . 75 ARG CG 1 1
3 3706 1 1 75 ARG CZ C -7.327 -33.586 3.584 1.00 . A A . 75 ARG CZ 1 1
3 3707 1 1 75 ARG H H -4.218 -31.737 -1.302 1.00 . A A . 75 ARG H 1 1
3 3708 1 1 75 ARG HA H -5.391 -34.356 -1.960 1.00 . A A . 75 ARG HA 1 1
3 3709 1 1 75 ARG HB2 H -7.204 -33.845 -0.373 1.00 . A A . 75 ARG HB2 1 1
3 3710 1 1 75 ARG HB3 H -5.627 -33.923 0.392 1.00 . A A . 75 ARG HB3 1 1
3 3711 1 1 75 ARG HD2 H -7.376 -31.107 2.049 1.00 . A A . 75 ARG HD2 1 1
3 3712 1 1 75 ARG HD3 H -8.277 -32.457 1.363 1.00 . A A . 75 ARG HD3 1 1
3 3713 1 1 75 ARG HE H -5.711 -33.173 2.474 1.00 . A A . 75 ARG HE 1 1
3 3714 1 1 75 ARG HG2 H -5.525 -31.534 0.559 1.00 . A A . 75 ARG HG2 1 1
3 3715 1 1 75 ARG HG3 H -7.012 -31.365 -0.379 1.00 . A A . 75 ARG HG3 1 1
3 3716 1 1 75 ARG HH11 H -9.132 -32.764 3.136 1.00 . A A . 75 ARG HH11 1 1
3 3717 1 1 75 ARG HH12 H -9.120 -33.820 4.508 1.00 . A A . 75 ARG HH12 1 1
3 3718 1 1 75 ARG HH21 H -5.699 -34.569 4.301 1.00 . A A . 75 ARG HH21 1 1
3 3719 1 1 75 ARG HH22 H -7.165 -34.833 5.178 1.00 . A A . 75 ARG HH22 1 1
3 3720 1 1 75 ARG N N -4.277 -32.671 -1.603 1.00 . A A . 75 ARG N 1 1
3 3721 1 1 75 ARG NE N -6.673 -32.996 2.580 1.00 . A A . 75 ARG NE 1 1
3 3722 1 1 75 ARG NH1 N -8.628 -33.370 3.754 1.00 . A A . 75 ARG NH1 1 1
3 3723 1 1 75 ARG NH2 N -6.680 -34.393 4.418 1.00 . A A . 75 ARG NH2 1 1
3 3724 1 1 75 ARG O O -7.710 -32.900 -2.641 1.00 . A A . 75 ARG O 1 1
3 3725 1 1 76 LYS C C -7.349 -32.394 -5.565 1.00 . A A . 76 LYS C 1 1
3 3726 1 1 76 LYS CA C -6.733 -31.336 -4.671 1.00 . A A . 76 LYS CA 1 1
3 3727 1 1 76 LYS CB C -5.905 -30.355 -5.510 1.00 . A A . 76 LYS CB 1 1
3 3728 1 1 76 LYS CD C -7.454 -28.470 -6.316 1.00 . A A . 76 LYS CD 1 1
3 3729 1 1 76 LYS CE C -8.612 -28.750 -5.355 1.00 . A A . 76 LYS CE 1 1
3 3730 1 1 76 LYS CG C -6.661 -29.733 -6.697 1.00 . A A . 76 LYS CG 1 1
3 3731 1 1 76 LYS H H -4.961 -31.842 -3.625 1.00 . A A . 76 LYS H 1 1
3 3732 1 1 76 LYS HA H -7.529 -30.800 -4.182 1.00 . A A . 76 LYS HA 1 1
3 3733 1 1 76 LYS HB2 H -5.572 -29.552 -4.869 1.00 . A A . 76 LYS HB2 1 1
3 3734 1 1 76 LYS HB3 H -5.041 -30.875 -5.895 1.00 . A A . 76 LYS HB3 1 1
3 3735 1 1 76 LYS HD2 H -6.781 -27.770 -5.845 1.00 . A A . 76 LYS HD2 1 1
3 3736 1 1 76 LYS HD3 H -7.847 -28.027 -7.220 1.00 . A A . 76 LYS HD3 1 1
3 3737 1 1 76 LYS HE2 H -8.218 -29.128 -4.428 1.00 . A A . 76 LYS HE2 1 1
3 3738 1 1 76 LYS HE3 H -9.122 -27.817 -5.163 1.00 . A A . 76 LYS HE3 1 1
3 3739 1 1 76 LYS HG2 H -5.948 -29.470 -7.463 1.00 . A A . 76 LYS HG2 1 1
3 3740 1 1 76 LYS HG3 H -7.345 -30.470 -7.090 1.00 . A A . 76 LYS HG3 1 1
3 3741 1 1 76 LYS HZ1 H -10.027 -29.350 -6.775 1.00 . A A . 76 LYS HZ1 1 1
3 3742 1 1 76 LYS HZ2 H -10.347 -29.897 -5.212 1.00 . A A . 76 LYS HZ2 1 1
3 3743 1 1 76 LYS HZ3 H -9.133 -30.633 -6.126 1.00 . A A . 76 LYS HZ3 1 1
3 3744 1 1 76 LYS N N -5.932 -31.962 -3.629 1.00 . A A . 76 LYS N 1 1
3 3745 1 1 76 LYS NZ N -9.593 -29.724 -5.909 1.00 . A A . 76 LYS NZ 1 1
3 3746 1 1 76 LYS O O -6.592 -33.121 -6.238 1.00 . A A . 76 LYS O 1 1
3 3747 1 1 76 LYS OXT O -8.589 -32.495 -5.591 1.00 . A A . 76 LYS OXT 1 1
4 3748 1 1 1 MET C C 2.633 -1.219 -1.703 1.00 . A A . 1 MET C 1 1
4 3749 1 1 1 MET CA C 3.236 -0.091 -0.881 1.00 . A A . 1 MET CA 1 1
4 3750 1 1 1 MET CB C 3.849 -0.644 0.413 1.00 . A A . 1 MET CB 1 1
4 3751 1 1 1 MET CE C 6.912 -3.391 1.139 1.00 . A A . 1 MET CE 1 1
4 3752 1 1 1 MET CG C 4.959 -1.661 0.194 1.00 . A A . 1 MET CG 1 1
4 3753 1 1 1 MET H1 H 1.448 0.491 0.002 1.00 . A A . 1 MET H1 1 1
4 3754 1 1 1 MET H2 H 1.786 1.289 -1.444 1.00 . A A . 1 MET H2 1 1
4 3755 1 1 1 MET H3 H 2.617 1.710 -0.036 1.00 . A A . 1 MET H3 1 1
4 3756 1 1 1 MET HA H 4.009 0.386 -1.465 1.00 . A A . 1 MET HA 1 1
4 3757 1 1 1 MET HB2 H 4.256 0.179 0.980 1.00 . A A . 1 MET HB2 1 1
4 3758 1 1 1 MET HB3 H 3.069 -1.115 0.992 1.00 . A A . 1 MET HB3 1 1
4 3759 1 1 1 MET HE1 H 6.434 -4.167 0.559 1.00 . A A . 1 MET HE1 1 1
4 3760 1 1 1 MET HE2 H 7.432 -3.835 1.974 1.00 . A A . 1 MET HE2 1 1
4 3761 1 1 1 MET HE3 H 7.616 -2.858 0.517 1.00 . A A . 1 MET HE3 1 1
4 3762 1 1 1 MET HG2 H 4.554 -2.507 -0.345 1.00 . A A . 1 MET HG2 1 1
4 3763 1 1 1 MET HG3 H 5.738 -1.200 -0.391 1.00 . A A . 1 MET HG3 1 1
4 3764 1 1 1 MET N N 2.206 0.918 -0.567 1.00 . A A . 1 MET N 1 1
4 3765 1 1 1 MET O O 1.651 -1.846 -1.296 1.00 . A A . 1 MET O 1 1
4 3766 1 1 1 MET SD S 5.672 -2.254 1.746 1.00 . A A . 1 MET SD 1 1
4 3767 1 1 2 ILE C C 3.860 -3.461 -4.106 1.00 . A A . 2 ILE C 1 1
4 3768 1 1 2 ILE CA C 2.737 -2.501 -3.757 1.00 . A A . 2 ILE CA 1 1
4 3769 1 1 2 ILE CB C 2.170 -1.877 -5.056 1.00 . A A . 2 ILE CB 1 1
4 3770 1 1 2 ILE CD1 C 0.476 -0.177 -5.933 1.00 . A A . 2 ILE CD1 1 1
4 3771 1 1 2 ILE CG1 C 1.042 -0.893 -4.725 1.00 . A A . 2 ILE CG1 1 1
4 3772 1 1 2 ILE CG2 C 1.673 -2.964 -5.995 1.00 . A A . 2 ILE CG2 1 1
4 3773 1 1 2 ILE H H 4.045 -0.983 -3.100 1.00 . A A . 2 ILE H 1 1
4 3774 1 1 2 ILE HA H 1.950 -3.045 -3.260 1.00 . A A . 2 ILE HA 1 1
4 3775 1 1 2 ILE HB H 2.967 -1.344 -5.550 1.00 . A A . 2 ILE HB 1 1
4 3776 1 1 2 ILE HD11 H 0.082 -0.902 -6.629 1.00 . A A . 2 ILE HD11 1 1
4 3777 1 1 2 ILE HD12 H 1.257 0.396 -6.411 1.00 . A A . 2 ILE HD12 1 1
4 3778 1 1 2 ILE HD13 H -0.315 0.485 -5.616 1.00 . A A . 2 ILE HD13 1 1
4 3779 1 1 2 ILE HG12 H 0.233 -1.428 -4.252 1.00 . A A . 2 ILE HG12 1 1
4 3780 1 1 2 ILE HG13 H 1.419 -0.147 -4.042 1.00 . A A . 2 ILE HG13 1 1
4 3781 1 1 2 ILE HG21 H 0.903 -3.540 -5.505 1.00 . A A . 2 ILE HG21 1 1
4 3782 1 1 2 ILE HG22 H 2.495 -3.613 -6.262 1.00 . A A . 2 ILE HG22 1 1
4 3783 1 1 2 ILE HG23 H 1.270 -2.508 -6.886 1.00 . A A . 2 ILE HG23 1 1
4 3784 1 1 2 ILE N N 3.225 -1.481 -2.851 1.00 . A A . 2 ILE N 1 1
4 3785 1 1 2 ILE O O 4.840 -3.080 -4.741 1.00 . A A . 2 ILE O 1 1
4 3786 1 1 3 VAL C C 4.469 -6.461 -5.211 1.00 . A A . 3 VAL C 1 1
4 3787 1 1 3 VAL CA C 4.746 -5.681 -3.930 1.00 . A A . 3 VAL CA 1 1
4 3788 1 1 3 VAL CB C 4.903 -6.650 -2.728 1.00 . A A . 3 VAL CB 1 1
4 3789 1 1 3 VAL CG1 C 5.132 -5.869 -1.441 1.00 . A A . 3 VAL CG1 1 1
4 3790 1 1 3 VAL CG2 C 3.700 -7.564 -2.587 1.00 . A A . 3 VAL CG2 1 1
4 3791 1 1 3 VAL H H 2.891 -4.964 -3.236 1.00 . A A . 3 VAL H 1 1
4 3792 1 1 3 VAL HA H 5.678 -5.148 -4.055 1.00 . A A . 3 VAL HA 1 1
4 3793 1 1 3 VAL HB H 5.778 -7.262 -2.906 1.00 . A A . 3 VAL HB 1 1
4 3794 1 1 3 VAL HG11 H 5.215 -6.556 -0.612 1.00 . A A . 3 VAL HG11 1 1
4 3795 1 1 3 VAL HG12 H 4.301 -5.201 -1.274 1.00 . A A . 3 VAL HG12 1 1
4 3796 1 1 3 VAL HG13 H 6.043 -5.296 -1.526 1.00 . A A . 3 VAL HG13 1 1
4 3797 1 1 3 VAL HG21 H 3.856 -8.225 -1.748 1.00 . A A . 3 VAL HG21 1 1
4 3798 1 1 3 VAL HG22 H 3.581 -8.143 -3.490 1.00 . A A . 3 VAL HG22 1 1
4 3799 1 1 3 VAL HG23 H 2.815 -6.968 -2.417 1.00 . A A . 3 VAL HG23 1 1
4 3800 1 1 3 VAL N N 3.719 -4.698 -3.693 1.00 . A A . 3 VAL N 1 1
4 3801 1 1 3 VAL O O 3.315 -6.697 -5.573 1.00 . A A . 3 VAL O 1 1
4 3802 1 1 4 PHE C C 5.516 -9.065 -6.832 1.00 . A A . 4 PHE C 1 1
4 3803 1 1 4 PHE CA C 5.405 -7.588 -7.132 1.00 . A A . 4 PHE CA 1 1
4 3804 1 1 4 PHE CB C 6.485 -7.155 -8.128 1.00 . A A . 4 PHE CB 1 1
4 3805 1 1 4 PHE CD1 C 6.426 -4.656 -7.848 1.00 . A A . 4 PHE CD1 1 1
4 3806 1 1 4 PHE CD2 C 5.960 -5.570 -9.998 1.00 . A A . 4 PHE CD2 1 1
4 3807 1 1 4 PHE CE1 C 6.241 -3.383 -8.345 1.00 . A A . 4 PHE CE1 1 1
4 3808 1 1 4 PHE CE2 C 5.776 -4.298 -10.500 1.00 . A A . 4 PHE CE2 1 1
4 3809 1 1 4 PHE CG C 6.287 -5.766 -8.669 1.00 . A A . 4 PHE CG 1 1
4 3810 1 1 4 PHE CZ C 5.915 -3.205 -9.672 1.00 . A A . 4 PHE CZ 1 1
4 3811 1 1 4 PHE H H 6.416 -6.598 -5.565 1.00 . A A . 4 PHE H 1 1
4 3812 1 1 4 PHE HA H 4.431 -7.387 -7.555 1.00 . A A . 4 PHE HA 1 1
4 3813 1 1 4 PHE HB2 H 7.449 -7.190 -7.642 1.00 . A A . 4 PHE HB2 1 1
4 3814 1 1 4 PHE HB3 H 6.489 -7.841 -8.965 1.00 . A A . 4 PHE HB3 1 1
4 3815 1 1 4 PHE HD1 H 6.680 -4.794 -6.808 1.00 . A A . 4 PHE HD1 1 1
4 3816 1 1 4 PHE HD2 H 5.850 -6.425 -10.649 1.00 . A A . 4 PHE HD2 1 1
4 3817 1 1 4 PHE HE1 H 6.352 -2.527 -7.696 1.00 . A A . 4 PHE HE1 1 1
4 3818 1 1 4 PHE HE2 H 5.522 -4.160 -11.540 1.00 . A A . 4 PHE HE2 1 1
4 3819 1 1 4 PHE HZ H 5.769 -2.211 -10.066 1.00 . A A . 4 PHE HZ 1 1
4 3820 1 1 4 PHE N N 5.524 -6.832 -5.898 1.00 . A A . 4 PHE N 1 1
4 3821 1 1 4 PHE O O 6.470 -9.499 -6.197 1.00 . A A . 4 PHE O 1 1
4 3822 1 1 5 VAL C C 4.128 -12.111 -8.193 1.00 . A A . 5 VAL C 1 1
4 3823 1 1 5 VAL CA C 4.535 -11.255 -6.980 1.00 . A A . 5 VAL CA 1 1
4 3824 1 1 5 VAL CB C 3.579 -11.522 -5.784 1.00 . A A . 5 VAL CB 1 1
4 3825 1 1 5 VAL CG1 C 2.172 -11.053 -6.090 1.00 . A A . 5 VAL CG1 1 1
4 3826 1 1 5 VAL CG2 C 3.578 -12.978 -5.385 1.00 . A A . 5 VAL CG2 1 1
4 3827 1 1 5 VAL H H 3.834 -9.459 -7.839 1.00 . A A . 5 VAL H 1 1
4 3828 1 1 5 VAL HA H 5.532 -11.537 -6.677 1.00 . A A . 5 VAL HA 1 1
4 3829 1 1 5 VAL HB H 3.933 -10.943 -4.943 1.00 . A A . 5 VAL HB 1 1
4 3830 1 1 5 VAL HG11 H 1.799 -11.579 -6.958 1.00 . A A . 5 VAL HG11 1 1
4 3831 1 1 5 VAL HG12 H 2.180 -9.992 -6.287 1.00 . A A . 5 VAL HG12 1 1
4 3832 1 1 5 VAL HG13 H 1.531 -11.259 -5.245 1.00 . A A . 5 VAL HG13 1 1
4 3833 1 1 5 VAL HG21 H 4.572 -13.274 -5.088 1.00 . A A . 5 VAL HG21 1 1
4 3834 1 1 5 VAL HG22 H 3.251 -13.579 -6.221 1.00 . A A . 5 VAL HG22 1 1
4 3835 1 1 5 VAL HG23 H 2.899 -13.110 -4.556 1.00 . A A . 5 VAL HG23 1 1
4 3836 1 1 5 VAL N N 4.554 -9.841 -7.288 1.00 . A A . 5 VAL N 1 1
4 3837 1 1 5 VAL O O 3.261 -11.728 -8.980 1.00 . A A . 5 VAL O 1 1
4 3838 1 1 6 ARG C C 3.984 -15.494 -8.792 1.00 . A A . 6 ARG C 1 1
4 3839 1 1 6 ARG CA C 4.478 -14.206 -9.407 1.00 . A A . 6 ARG CA 1 1
4 3840 1 1 6 ARG CB C 5.704 -14.538 -10.273 1.00 . A A . 6 ARG CB 1 1
4 3841 1 1 6 ARG CD C 7.177 -13.784 -12.150 1.00 . A A . 6 ARG CD 1 1
4 3842 1 1 6 ARG CG C 6.370 -13.360 -10.928 1.00 . A A . 6 ARG CG 1 1
4 3843 1 1 6 ARG CZ C 9.335 -14.988 -12.385 1.00 . A A . 6 ARG CZ 1 1
4 3844 1 1 6 ARG H H 5.528 -13.465 -7.726 1.00 . A A . 6 ARG H 1 1
4 3845 1 1 6 ARG HA H 3.704 -13.783 -10.030 1.00 . A A . 6 ARG HA 1 1
4 3846 1 1 6 ARG HB2 H 6.439 -15.027 -9.651 1.00 . A A . 6 ARG HB2 1 1
4 3847 1 1 6 ARG HB3 H 5.400 -15.226 -11.045 1.00 . A A . 6 ARG HB3 1 1
4 3848 1 1 6 ARG HD2 H 6.494 -14.095 -12.926 1.00 . A A . 6 ARG HD2 1 1
4 3849 1 1 6 ARG HD3 H 7.742 -12.931 -12.496 1.00 . A A . 6 ARG HD3 1 1
4 3850 1 1 6 ARG HE H 7.781 -15.601 -11.269 1.00 . A A . 6 ARG HE 1 1
4 3851 1 1 6 ARG HG2 H 5.615 -12.654 -11.236 1.00 . A A . 6 ARG HG2 1 1
4 3852 1 1 6 ARG HG3 H 7.033 -12.893 -10.216 1.00 . A A . 6 ARG HG3 1 1
4 3853 1 1 6 ARG HH11 H 9.250 -13.234 -13.412 1.00 . A A . 6 ARG HH11 1 1
4 3854 1 1 6 ARG HH12 H 10.734 -14.108 -13.560 1.00 . A A . 6 ARG HH12 1 1
4 3855 1 1 6 ARG HH21 H 9.743 -16.771 -11.507 1.00 . A A . 6 ARG HH21 1 1
4 3856 1 1 6 ARG HH22 H 11.017 -16.117 -12.485 1.00 . A A . 6 ARG HH22 1 1
4 3857 1 1 6 ARG N N 4.796 -13.252 -8.351 1.00 . A A . 6 ARG N 1 1
4 3858 1 1 6 ARG NE N 8.105 -14.886 -11.867 1.00 . A A . 6 ARG NE 1 1
4 3859 1 1 6 ARG NH1 N 9.807 -14.038 -13.184 1.00 . A A . 6 ARG NH1 1 1
4 3860 1 1 6 ARG NH2 N 10.089 -16.042 -12.106 1.00 . A A . 6 ARG NH2 1 1
4 3861 1 1 6 ARG O O 4.554 -15.979 -7.814 1.00 . A A . 6 ARG O 1 1
4 3862 1 1 7 PHE C C 2.936 -18.419 -9.820 1.00 . A A . 7 PHE C 1 1
4 3863 1 1 7 PHE CA C 2.446 -17.322 -8.881 1.00 . A A . 7 PHE CA 1 1
4 3864 1 1 7 PHE CB C 0.912 -17.322 -8.785 1.00 . A A . 7 PHE CB 1 1
4 3865 1 1 7 PHE CD1 C 0.420 -18.596 -6.684 1.00 . A A . 7 PHE CD1 1 1
4 3866 1 1 7 PHE CD2 C -0.224 -19.562 -8.763 1.00 . A A . 7 PHE CD2 1 1
4 3867 1 1 7 PHE CE1 C -0.080 -19.695 -6.016 1.00 . A A . 7 PHE CE1 1 1
4 3868 1 1 7 PHE CE2 C -0.727 -20.664 -8.101 1.00 . A A . 7 PHE CE2 1 1
4 3869 1 1 7 PHE CG C 0.355 -18.518 -8.064 1.00 . A A . 7 PHE CG 1 1
4 3870 1 1 7 PHE CZ C -0.653 -20.730 -6.725 1.00 . A A . 7 PHE CZ 1 1
4 3871 1 1 7 PHE H H 2.492 -15.599 -10.098 1.00 . A A . 7 PHE H 1 1
4 3872 1 1 7 PHE HA H 2.864 -17.494 -7.900 1.00 . A A . 7 PHE HA 1 1
4 3873 1 1 7 PHE HB2 H 0.587 -16.436 -8.261 1.00 . A A . 7 PHE HB2 1 1
4 3874 1 1 7 PHE HB3 H 0.499 -17.316 -9.781 1.00 . A A . 7 PHE HB3 1 1
4 3875 1 1 7 PHE HD1 H 0.869 -17.787 -6.127 1.00 . A A . 7 PHE HD1 1 1
4 3876 1 1 7 PHE HD2 H -0.283 -19.509 -9.840 1.00 . A A . 7 PHE HD2 1 1
4 3877 1 1 7 PHE HE1 H -0.025 -19.742 -4.940 1.00 . A A . 7 PHE HE1 1 1
4 3878 1 1 7 PHE HE2 H -1.175 -21.474 -8.657 1.00 . A A . 7 PHE HE2 1 1
4 3879 1 1 7 PHE HZ H -1.040 -21.592 -6.202 1.00 . A A . 7 PHE HZ 1 1
4 3880 1 1 7 PHE N N 2.937 -16.051 -9.350 1.00 . A A . 7 PHE N 1 1
4 3881 1 1 7 PHE O O 3.080 -18.192 -11.019 1.00 . A A . 7 PHE O 1 1
4 3882 1 1 8 ASN C C 2.825 -21.093 -11.243 1.00 . A A . 8 ASN C 1 1
4 3883 1 1 8 ASN CA C 3.718 -20.734 -10.040 1.00 . A A . 8 ASN CA 1 1
4 3884 1 1 8 ASN CB C 3.896 -21.948 -9.119 1.00 . A A . 8 ASN CB 1 1
4 3885 1 1 8 ASN CG C 4.475 -23.160 -9.827 1.00 . A A . 8 ASN CG 1 1
4 3886 1 1 8 ASN H H 3.071 -19.697 -8.300 1.00 . A A . 8 ASN H 1 1
4 3887 1 1 8 ASN HA H 4.690 -20.450 -10.418 1.00 . A A . 8 ASN HA 1 1
4 3888 1 1 8 ASN HB2 H 4.566 -21.678 -8.318 1.00 . A A . 8 ASN HB2 1 1
4 3889 1 1 8 ASN HB3 H 2.938 -22.216 -8.702 1.00 . A A . 8 ASN HB3 1 1
4 3890 1 1 8 ASN HD21 H 2.658 -23.925 -10.071 1.00 . A A . 8 ASN HD21 1 1
4 3891 1 1 8 ASN HD22 H 3.964 -24.864 -10.704 1.00 . A A . 8 ASN HD22 1 1
4 3892 1 1 8 ASN N N 3.201 -19.593 -9.269 1.00 . A A . 8 ASN N 1 1
4 3893 1 1 8 ASN ND2 N 3.615 -24.073 -10.241 1.00 . A A . 8 ASN ND2 1 1
4 3894 1 1 8 ASN O O 3.299 -21.634 -12.237 1.00 . A A . 8 ASN O 1 1
4 3895 1 1 8 ASN OD1 O 5.687 -23.290 -9.964 1.00 . A A . 8 ASN OD1 1 1
4 3896 1 1 9 SER C C 0.042 -19.769 -12.817 1.00 . A A . 9 SER C 1 1
4 3897 1 1 9 SER CA C 0.621 -21.072 -12.234 1.00 . A A . 9 SER CA 1 1
4 3898 1 1 9 SER CB C -0.504 -21.997 -11.733 1.00 . A A . 9 SER CB 1 1
4 3899 1 1 9 SER H H 1.217 -20.341 -10.342 1.00 . A A . 9 SER H 1 1
4 3900 1 1 9 SER HA H 1.174 -21.581 -13.009 1.00 . A A . 9 SER HA 1 1
4 3901 1 1 9 SER HB2 H -0.073 -22.803 -11.158 1.00 . A A . 9 SER HB2 1 1
4 3902 1 1 9 SER HB3 H -1.177 -21.430 -11.107 1.00 . A A . 9 SER HB3 1 1
4 3903 1 1 9 SER HG H -2.183 -22.525 -12.604 1.00 . A A . 9 SER HG 1 1
4 3904 1 1 9 SER N N 1.546 -20.780 -11.151 1.00 . A A . 9 SER N 1 1
4 3905 1 1 9 SER O O -1.056 -19.754 -13.375 1.00 . A A . 9 SER O 1 1
4 3906 1 1 9 SER OG O -1.240 -22.552 -12.814 1.00 . A A . 9 SER OG 1 1
4 3907 1 1 10 SER C C 1.597 -16.568 -13.598 1.00 . A A . 10 SER C 1 1
4 3908 1 1 10 SER CA C 0.369 -17.394 -13.204 1.00 . A A . 10 SER CA 1 1
4 3909 1 1 10 SER CB C -0.453 -16.661 -12.123 1.00 . A A . 10 SER CB 1 1
4 3910 1 1 10 SER H H 1.682 -18.757 -12.275 1.00 . A A . 10 SER H 1 1
4 3911 1 1 10 SER HA H -0.248 -17.555 -14.075 1.00 . A A . 10 SER HA 1 1
4 3912 1 1 10 SER HB2 H -1.195 -17.330 -11.715 1.00 . A A . 10 SER HB2 1 1
4 3913 1 1 10 SER HB3 H 0.213 -16.345 -11.335 1.00 . A A . 10 SER HB3 1 1
4 3914 1 1 10 SER HG H -1.314 -14.915 -11.908 1.00 . A A . 10 SER HG 1 1
4 3915 1 1 10 SER N N 0.799 -18.689 -12.700 1.00 . A A . 10 SER N 1 1
4 3916 1 1 10 SER O O 2.707 -17.096 -13.685 1.00 . A A . 10 SER O 1 1
4 3917 1 1 10 SER OG O -1.110 -15.510 -12.640 1.00 . A A . 10 SER OG 1 1
4 3918 1 1 11 HIS C C 2.702 -13.411 -13.050 1.00 . A A . 11 HIS C 1 1
4 3919 1 1 11 HIS CA C 2.483 -14.397 -14.184 1.00 . A A . 11 HIS CA 1 1
4 3920 1 1 11 HIS CB C 2.200 -13.657 -15.497 1.00 . A A . 11 HIS CB 1 1
4 3921 1 1 11 HIS CD2 C 3.525 -14.722 -17.433 1.00 . A A . 11 HIS CD2 1 1
4 3922 1 1 11 HIS CE1 C 1.872 -15.799 -18.353 1.00 . A A . 11 HIS CE1 1 1
4 3923 1 1 11 HIS CG C 2.397 -14.499 -16.722 1.00 . A A . 11 HIS CG 1 1
4 3924 1 1 11 HIS H H 0.478 -14.941 -13.802 1.00 . A A . 11 HIS H 1 1
4 3925 1 1 11 HIS HA H 3.377 -14.993 -14.299 1.00 . A A . 11 HIS HA 1 1
4 3926 1 1 11 HIS HB2 H 1.177 -13.319 -15.495 1.00 . A A . 11 HIS HB2 1 1
4 3927 1 1 11 HIS HB3 H 2.855 -12.802 -15.570 1.00 . A A . 11 HIS HB3 1 1
4 3928 1 1 11 HIS HD2 H 4.508 -14.326 -17.227 1.00 . A A . 11 HIS HD2 1 1
4 3929 1 1 11 HIS HE1 H 1.308 -16.424 -19.029 1.00 . A A . 11 HIS HE1 1 1
4 3930 1 1 11 HIS HE2 H 3.710 -15.661 -19.293 1.00 . A A . 11 HIS HE2 1 1
4 3931 1 1 11 HIS N N 1.394 -15.297 -13.850 1.00 . A A . 11 HIS N 1 1
4 3932 1 1 11 HIS ND1 N 1.356 -15.181 -17.304 1.00 . A A . 11 HIS ND1 1 1
4 3933 1 1 11 HIS NE2 N 3.183 -15.551 -18.471 1.00 . A A . 11 HIS NE2 1 1
4 3934 1 1 11 HIS O O 2.153 -13.584 -11.960 1.00 . A A . 11 HIS O 1 1
4 3935 1 1 12 GLY C C 2.687 -10.364 -12.203 1.00 . A A . 12 GLY C 1 1
4 3936 1 1 12 GLY CA C 3.768 -11.410 -12.277 1.00 . A A . 12 GLY CA 1 1
4 3937 1 1 12 GLY H H 3.938 -12.311 -14.171 1.00 . A A . 12 GLY H 1 1
4 3938 1 1 12 GLY HA2 H 3.832 -11.905 -11.320 1.00 . A A . 12 GLY HA2 1 1
4 3939 1 1 12 GLY HA3 H 4.710 -10.925 -12.488 1.00 . A A . 12 GLY HA3 1 1
4 3940 1 1 12 GLY N N 3.509 -12.396 -13.294 1.00 . A A . 12 GLY N 1 1
4 3941 1 1 12 GLY O O 2.296 -9.788 -13.222 1.00 . A A . 12 GLY O 1 1
4 3942 1 1 13 PHE C C 1.462 -8.369 -9.493 1.00 . A A . 13 PHE C 1 1
4 3943 1 1 13 PHE CA C 1.173 -9.134 -10.782 1.00 . A A . 13 PHE CA 1 1
4 3944 1 1 13 PHE CB C -0.238 -9.767 -10.757 1.00 . A A . 13 PHE CB 1 1
4 3945 1 1 13 PHE CD1 C -0.611 -10.866 -8.522 1.00 . A A . 13 PHE CD1 1 1
4 3946 1 1 13 PHE CD2 C -0.285 -12.260 -10.425 1.00 . A A . 13 PHE CD2 1 1
4 3947 1 1 13 PHE CE1 C -0.751 -11.986 -7.724 1.00 . A A . 13 PHE CE1 1 1
4 3948 1 1 13 PHE CE2 C -0.422 -13.383 -9.631 1.00 . A A . 13 PHE CE2 1 1
4 3949 1 1 13 PHE CG C -0.376 -10.989 -9.880 1.00 . A A . 13 PHE CG 1 1
4 3950 1 1 13 PHE CZ C -0.655 -13.245 -8.278 1.00 . A A . 13 PHE CZ 1 1
4 3951 1 1 13 PHE H H 2.517 -10.660 -10.243 1.00 . A A . 13 PHE H 1 1
4 3952 1 1 13 PHE HA H 1.224 -8.437 -11.606 1.00 . A A . 13 PHE HA 1 1
4 3953 1 1 13 PHE HB2 H -0.942 -9.032 -10.399 1.00 . A A . 13 PHE HB2 1 1
4 3954 1 1 13 PHE HB3 H -0.509 -10.048 -11.765 1.00 . A A . 13 PHE HB3 1 1
4 3955 1 1 13 PHE HD1 H -0.682 -9.882 -8.084 1.00 . A A . 13 PHE HD1 1 1
4 3956 1 1 13 PHE HD2 H -0.103 -12.370 -11.483 1.00 . A A . 13 PHE HD2 1 1
4 3957 1 1 13 PHE HE1 H -0.933 -11.875 -6.664 1.00 . A A . 13 PHE HE1 1 1
4 3958 1 1 13 PHE HE2 H -0.345 -14.368 -10.069 1.00 . A A . 13 PHE HE2 1 1
4 3959 1 1 13 PHE HZ H -0.765 -14.120 -7.655 1.00 . A A . 13 PHE HZ 1 1
4 3960 1 1 13 PHE N N 2.189 -10.136 -11.011 1.00 . A A . 13 PHE N 1 1
4 3961 1 1 13 PHE O O 2.025 -8.925 -8.548 1.00 . A A . 13 PHE O 1 1
4 3962 1 1 14 PRO C C 0.244 -6.411 -7.234 1.00 . A A . 14 PRO C 1 1
4 3963 1 1 14 PRO CA C 1.347 -6.246 -8.285 1.00 . A A . 14 PRO CA 1 1
4 3964 1 1 14 PRO CB C 1.341 -4.833 -8.864 1.00 . A A . 14 PRO CB 1 1
4 3965 1 1 14 PRO CD C 0.518 -6.321 -10.568 1.00 . A A . 14 PRO CD 1 1
4 3966 1 1 14 PRO CG C 0.439 -4.906 -10.049 1.00 . A A . 14 PRO CG 1 1
4 3967 1 1 14 PRO HA H 2.307 -6.449 -7.832 1.00 . A A . 14 PRO HA 1 1
4 3968 1 1 14 PRO HB2 H 0.965 -4.143 -8.123 1.00 . A A . 14 PRO HB2 1 1
4 3969 1 1 14 PRO HB3 H 2.344 -4.553 -9.148 1.00 . A A . 14 PRO HB3 1 1
4 3970 1 1 14 PRO HD2 H -0.469 -6.695 -10.789 1.00 . A A . 14 PRO HD2 1 1
4 3971 1 1 14 PRO HD3 H 1.142 -6.362 -11.448 1.00 . A A . 14 PRO HD3 1 1
4 3972 1 1 14 PRO HG2 H -0.574 -4.674 -9.753 1.00 . A A . 14 PRO HG2 1 1
4 3973 1 1 14 PRO HG3 H 0.774 -4.212 -10.805 1.00 . A A . 14 PRO HG3 1 1
4 3974 1 1 14 PRO N N 1.126 -7.078 -9.456 1.00 . A A . 14 PRO N 1 1
4 3975 1 1 14 PRO O O -0.953 -6.382 -7.553 1.00 . A A . 14 PRO O 1 1
4 3976 1 1 15 VAL C C -0.011 -5.676 -3.829 1.00 . A A . 15 VAL C 1 1
4 3977 1 1 15 VAL CA C -0.281 -6.740 -4.890 1.00 . A A . 15 VAL CA 1 1
4 3978 1 1 15 VAL CB C -0.209 -8.162 -4.253 1.00 . A A . 15 VAL CB 1 1
4 3979 1 1 15 VAL CG1 C -1.024 -8.229 -2.968 1.00 . A A . 15 VAL CG1 1 1
4 3980 1 1 15 VAL CG2 C -0.713 -9.202 -5.239 1.00 . A A . 15 VAL CG2 1 1
4 3981 1 1 15 VAL H H 1.616 -6.633 -5.806 1.00 . A A . 15 VAL H 1 1
4 3982 1 1 15 VAL HA H -1.275 -6.591 -5.281 1.00 . A A . 15 VAL HA 1 1
4 3983 1 1 15 VAL HB H 0.825 -8.394 -4.020 1.00 . A A . 15 VAL HB 1 1
4 3984 1 1 15 VAL HG11 H -0.642 -7.506 -2.262 1.00 . A A . 15 VAL HG11 1 1
4 3985 1 1 15 VAL HG12 H -0.951 -9.219 -2.545 1.00 . A A . 15 VAL HG12 1 1
4 3986 1 1 15 VAL HG13 H -2.059 -8.006 -3.185 1.00 . A A . 15 VAL HG13 1 1
4 3987 1 1 15 VAL HG21 H -1.739 -8.985 -5.500 1.00 . A A . 15 VAL HG21 1 1
4 3988 1 1 15 VAL HG22 H -0.654 -10.183 -4.791 1.00 . A A . 15 VAL HG22 1 1
4 3989 1 1 15 VAL HG23 H -0.104 -9.178 -6.130 1.00 . A A . 15 VAL HG23 1 1
4 3990 1 1 15 VAL N N 0.648 -6.595 -5.993 1.00 . A A . 15 VAL N 1 1
4 3991 1 1 15 VAL O O 1.086 -5.605 -3.270 1.00 . A A . 15 VAL O 1 1
4 3992 1 1 16 GLU C C -1.047 -4.351 -1.192 1.00 . A A . 16 GLU C 1 1
4 3993 1 1 16 GLU CA C -0.870 -3.783 -2.589 1.00 . A A . 16 GLU CA 1 1
4 3994 1 1 16 GLU CB C -1.890 -2.675 -2.839 1.00 . A A . 16 GLU CB 1 1
4 3995 1 1 16 GLU CD C -2.822 -0.455 -2.092 1.00 . A A . 16 GLU CD 1 1
4 3996 1 1 16 GLU CG C -1.733 -1.483 -1.911 1.00 . A A . 16 GLU CG 1 1
4 3997 1 1 16 GLU H H -1.847 -4.936 -4.062 1.00 . A A . 16 GLU H 1 1
4 3998 1 1 16 GLU HA H 0.123 -3.372 -2.671 1.00 . A A . 16 GLU HA 1 1
4 3999 1 1 16 GLU HB2 H -1.786 -2.327 -3.854 1.00 . A A . 16 GLU HB2 1 1
4 4000 1 1 16 GLU HB3 H -2.881 -3.078 -2.704 1.00 . A A . 16 GLU HB3 1 1
4 4001 1 1 16 GLU HG2 H -1.754 -1.831 -0.890 1.00 . A A . 16 GLU HG2 1 1
4 4002 1 1 16 GLU HG3 H -0.780 -1.016 -2.110 1.00 . A A . 16 GLU HG3 1 1
4 4003 1 1 16 GLU N N -1.002 -4.837 -3.576 1.00 . A A . 16 GLU N 1 1
4 4004 1 1 16 GLU O O -1.987 -5.103 -0.935 1.00 . A A . 16 GLU O 1 1
4 4005 1 1 16 GLU OE1 O -2.624 0.493 -2.877 1.00 . A A . 16 GLU OE1 1 1
4 4006 1 1 16 GLU OE2 O -3.885 -0.591 -1.446 1.00 . A A . 16 GLU OE2 1 1
4 4007 1 1 17 VAL C C -0.096 -3.327 2.042 1.00 . A A . 17 VAL C 1 1
4 4008 1 1 17 VAL CA C -0.186 -4.482 1.062 1.00 . A A . 17 VAL CA 1 1
4 4009 1 1 17 VAL CB C 0.978 -5.469 1.337 1.00 . A A . 17 VAL CB 1 1
4 4010 1 1 17 VAL CG1 C 0.829 -6.724 0.492 1.00 . A A . 17 VAL CG1 1 1
4 4011 1 1 17 VAL CG2 C 2.326 -4.804 1.072 1.00 . A A . 17 VAL CG2 1 1
4 4012 1 1 17 VAL H H 0.555 -3.360 -0.564 1.00 . A A . 17 VAL H 1 1
4 4013 1 1 17 VAL HA H -1.119 -5.002 1.211 1.00 . A A . 17 VAL HA 1 1
4 4014 1 1 17 VAL HB H 0.940 -5.757 2.377 1.00 . A A . 17 VAL HB 1 1
4 4015 1 1 17 VAL HG11 H 1.664 -7.383 0.677 1.00 . A A . 17 VAL HG11 1 1
4 4016 1 1 17 VAL HG12 H 0.806 -6.453 -0.554 1.00 . A A . 17 VAL HG12 1 1
4 4017 1 1 17 VAL HG13 H -0.092 -7.226 0.752 1.00 . A A . 17 VAL HG13 1 1
4 4018 1 1 17 VAL HG21 H 3.119 -5.510 1.261 1.00 . A A . 17 VAL HG21 1 1
4 4019 1 1 17 VAL HG22 H 2.439 -3.951 1.723 1.00 . A A . 17 VAL HG22 1 1
4 4020 1 1 17 VAL HG23 H 2.369 -4.480 0.042 1.00 . A A . 17 VAL HG23 1 1
4 4021 1 1 17 VAL N N -0.152 -3.992 -0.303 1.00 . A A . 17 VAL N 1 1
4 4022 1 1 17 VAL O O -0.026 -2.164 1.637 1.00 . A A . 17 VAL O 1 1
4 4023 1 1 18 ASP C C 1.368 -2.773 5.036 1.00 . A A . 18 ASP C 1 1
4 4024 1 1 18 ASP CA C 0.022 -2.639 4.355 1.00 . A A . 18 ASP CA 1 1
4 4025 1 1 18 ASP CB C -1.107 -2.766 5.392 1.00 . A A . 18 ASP CB 1 1
4 4026 1 1 18 ASP CG C -2.451 -2.304 4.864 1.00 . A A . 18 ASP CG 1 1
4 4027 1 1 18 ASP H H -0.175 -4.590 3.585 1.00 . A A . 18 ASP H 1 1
4 4028 1 1 18 ASP HA H -0.037 -1.670 3.884 1.00 . A A . 18 ASP HA 1 1
4 4029 1 1 18 ASP HB2 H -1.199 -3.799 5.688 1.00 . A A . 18 ASP HB2 1 1
4 4030 1 1 18 ASP HB3 H -0.857 -2.170 6.258 1.00 . A A . 18 ASP HB3 1 1
4 4031 1 1 18 ASP N N -0.100 -3.643 3.319 1.00 . A A . 18 ASP N 1 1
4 4032 1 1 18 ASP O O 2.057 -3.780 4.873 1.00 . A A . 18 ASP O 1 1
4 4033 1 1 18 ASP OD1 O -2.761 -1.099 4.984 1.00 . A A . 18 ASP OD1 1 1
4 4034 1 1 18 ASP OD2 O -3.209 -3.142 4.324 1.00 . A A . 18 ASP OD2 1 1
4 4035 1 1 19 SER C C 3.004 -2.769 7.681 1.00 . A A . 19 SER C 1 1
4 4036 1 1 19 SER CA C 3.007 -1.782 6.508 1.00 . A A . 19 SER CA 1 1
4 4037 1 1 19 SER CB C 3.348 -0.371 6.985 1.00 . A A . 19 SER CB 1 1
4 4038 1 1 19 SER H H 1.142 -0.998 5.911 1.00 . A A . 19 SER H 1 1
4 4039 1 1 19 SER HA H 3.759 -2.095 5.801 1.00 . A A . 19 SER HA 1 1
4 4040 1 1 19 SER HB2 H 4.179 -0.416 7.673 1.00 . A A . 19 SER HB2 1 1
4 4041 1 1 19 SER HB3 H 3.617 0.239 6.136 1.00 . A A . 19 SER HB3 1 1
4 4042 1 1 19 SER HG H 2.449 1.165 7.793 1.00 . A A . 19 SER HG 1 1
4 4043 1 1 19 SER N N 1.736 -1.776 5.810 1.00 . A A . 19 SER N 1 1
4 4044 1 1 19 SER O O 4.014 -2.948 8.357 1.00 . A A . 19 SER O 1 1
4 4045 1 1 19 SER OG O 2.243 0.231 7.648 1.00 . A A . 19 SER OG 1 1
4 4046 1 1 20 ASP C C 1.365 -5.735 8.459 1.00 . A A . 20 ASP C 1 1
4 4047 1 1 20 ASP CA C 1.754 -4.372 8.996 1.00 . A A . 20 ASP CA 1 1
4 4048 1 1 20 ASP CB C 0.738 -3.905 10.040 1.00 . A A . 20 ASP CB 1 1
4 4049 1 1 20 ASP CG C 1.169 -2.640 10.751 1.00 . A A . 20 ASP CG 1 1
4 4050 1 1 20 ASP H H 1.093 -3.222 7.345 1.00 . A A . 20 ASP H 1 1
4 4051 1 1 20 ASP HA H 2.725 -4.453 9.463 1.00 . A A . 20 ASP HA 1 1
4 4052 1 1 20 ASP HB2 H -0.206 -3.715 9.553 1.00 . A A . 20 ASP HB2 1 1
4 4053 1 1 20 ASP HB3 H 0.606 -4.684 10.777 1.00 . A A . 20 ASP HB3 1 1
4 4054 1 1 20 ASP N N 1.870 -3.406 7.915 1.00 . A A . 20 ASP N 1 1
4 4055 1 1 20 ASP O O 0.974 -6.627 9.216 1.00 . A A . 20 ASP O 1 1
4 4056 1 1 20 ASP OD1 O 0.541 -1.581 10.527 1.00 . A A . 20 ASP OD1 1 1
4 4057 1 1 20 ASP OD2 O 2.141 -2.692 11.530 1.00 . A A . 20 ASP OD2 1 1
4 4058 1 1 21 THR C C 2.286 -8.152 6.717 1.00 . A A . 21 THR C 1 1
4 4059 1 1 21 THR CA C 1.155 -7.153 6.522 1.00 . A A . 21 THR CA 1 1
4 4060 1 1 21 THR CB C 0.895 -6.958 5.011 1.00 . A A . 21 THR CB 1 1
4 4061 1 1 21 THR CG2 C 0.501 -8.273 4.347 1.00 . A A . 21 THR CG2 1 1
4 4062 1 1 21 THR H H 1.817 -5.166 6.596 1.00 . A A . 21 THR H 1 1
4 4063 1 1 21 THR HA H 0.257 -7.539 6.980 1.00 . A A . 21 THR HA 1 1
4 4064 1 1 21 THR HB H 1.800 -6.591 4.550 1.00 . A A . 21 THR HB 1 1
4 4065 1 1 21 THR HG1 H -0.909 -6.259 5.362 1.00 . A A . 21 THR HG1 1 1
4 4066 1 1 21 THR HG21 H 1.298 -8.994 4.471 1.00 . A A . 21 THR HG21 1 1
4 4067 1 1 21 THR HG22 H 0.329 -8.109 3.294 1.00 . A A . 21 THR HG22 1 1
4 4068 1 1 21 THR HG23 H -0.402 -8.652 4.804 1.00 . A A . 21 THR HG23 1 1
4 4069 1 1 21 THR N N 1.484 -5.902 7.154 1.00 . A A . 21 THR N 1 1
4 4070 1 1 21 THR O O 3.409 -7.918 6.285 1.00 . A A . 21 THR O 1 1
4 4071 1 1 21 THR OG1 O -0.149 -6.000 4.825 1.00 . A A . 21 THR OG1 1 1
4 4072 1 1 22 SER C C 3.043 -11.145 6.352 1.00 . A A . 22 SER C 1 1
4 4073 1 1 22 SER CA C 2.979 -10.270 7.597 1.00 . A A . 22 SER CA 1 1
4 4074 1 1 22 SER CB C 2.606 -11.105 8.821 1.00 . A A . 22 SER CB 1 1
4 4075 1 1 22 SER H H 1.102 -9.343 7.779 1.00 . A A . 22 SER H 1 1
4 4076 1 1 22 SER HA H 3.939 -9.804 7.760 1.00 . A A . 22 SER HA 1 1
4 4077 1 1 22 SER HB2 H 1.721 -11.685 8.605 1.00 . A A . 22 SER HB2 1 1
4 4078 1 1 22 SER HB3 H 3.421 -11.769 9.063 1.00 . A A . 22 SER HB3 1 1
4 4079 1 1 22 SER HG H 3.176 -10.065 10.387 1.00 . A A . 22 SER HG 1 1
4 4080 1 1 22 SER N N 1.998 -9.234 7.396 1.00 . A A . 22 SER N 1 1
4 4081 1 1 22 SER O O 2.055 -11.256 5.621 1.00 . A A . 22 SER O 1 1
4 4082 1 1 22 SER OG O 2.345 -10.272 9.941 1.00 . A A . 22 SER OG 1 1
4 4083 1 1 23 ILE C C 3.351 -13.787 4.988 1.00 . A A . 23 ILE C 1 1
4 4084 1 1 23 ILE CA C 4.354 -12.622 4.932 1.00 . A A . 23 ILE CA 1 1
4 4085 1 1 23 ILE CB C 5.808 -13.157 4.806 1.00 . A A . 23 ILE CB 1 1
4 4086 1 1 23 ILE CD1 C 6.636 -11.117 3.498 1.00 . A A . 23 ILE CD1 1 1
4 4087 1 1 23 ILE CG1 C 6.804 -11.989 4.723 1.00 . A A . 23 ILE CG1 1 1
4 4088 1 1 23 ILE CG2 C 5.955 -14.066 3.587 1.00 . A A . 23 ILE CG2 1 1
4 4089 1 1 23 ILE H H 4.954 -11.624 6.710 1.00 . A A . 23 ILE H 1 1
4 4090 1 1 23 ILE HA H 4.128 -12.025 4.059 1.00 . A A . 23 ILE HA 1 1
4 4091 1 1 23 ILE HB H 6.030 -13.738 5.682 1.00 . A A . 23 ILE HB 1 1
4 4092 1 1 23 ILE HD11 H 7.379 -10.333 3.510 1.00 . A A . 23 ILE HD11 1 1
4 4093 1 1 23 ILE HD12 H 5.650 -10.677 3.498 1.00 . A A . 23 ILE HD12 1 1
4 4094 1 1 23 ILE HD13 H 6.764 -11.718 2.609 1.00 . A A . 23 ILE HD13 1 1
4 4095 1 1 23 ILE HG12 H 6.680 -11.359 5.592 1.00 . A A . 23 ILE HG12 1 1
4 4096 1 1 23 ILE HG13 H 7.809 -12.384 4.716 1.00 . A A . 23 ILE HG13 1 1
4 4097 1 1 23 ILE HG21 H 6.980 -14.396 3.503 1.00 . A A . 23 ILE HG21 1 1
4 4098 1 1 23 ILE HG22 H 5.683 -13.521 2.694 1.00 . A A . 23 ILE HG22 1 1
4 4099 1 1 23 ILE HG23 H 5.309 -14.924 3.697 1.00 . A A . 23 ILE HG23 1 1
4 4100 1 1 23 ILE N N 4.194 -11.758 6.102 1.00 . A A . 23 ILE N 1 1
4 4101 1 1 23 ILE O O 2.893 -14.281 3.956 1.00 . A A . 23 ILE O 1 1
4 4102 1 1 24 PHE C C 0.657 -14.789 5.849 1.00 . A A . 24 PHE C 1 1
4 4103 1 1 24 PHE CA C 1.999 -15.236 6.419 1.00 . A A . 24 PHE CA 1 1
4 4104 1 1 24 PHE CB C 1.847 -15.520 7.917 1.00 . A A . 24 PHE CB 1 1
4 4105 1 1 24 PHE CD1 C 1.508 -17.987 8.138 1.00 . A A . 24 PHE CD1 1 1
4 4106 1 1 24 PHE CD2 C -0.331 -16.552 8.608 1.00 . A A . 24 PHE CD2 1 1
4 4107 1 1 24 PHE CE1 C 0.728 -19.085 8.424 1.00 . A A . 24 PHE CE1 1 1
4 4108 1 1 24 PHE CE2 C -1.116 -17.649 8.895 1.00 . A A . 24 PHE CE2 1 1
4 4109 1 1 24 PHE CG C 0.990 -16.710 8.226 1.00 . A A . 24 PHE CG 1 1
4 4110 1 1 24 PHE CZ C -0.586 -18.917 8.802 1.00 . A A . 24 PHE CZ 1 1
4 4111 1 1 24 PHE H H 3.430 -13.784 6.989 1.00 . A A . 24 PHE H 1 1
4 4112 1 1 24 PHE HA H 2.321 -16.137 5.918 1.00 . A A . 24 PHE HA 1 1
4 4113 1 1 24 PHE HB2 H 2.820 -15.691 8.349 1.00 . A A . 24 PHE HB2 1 1
4 4114 1 1 24 PHE HB3 H 1.401 -14.657 8.391 1.00 . A A . 24 PHE HB3 1 1
4 4115 1 1 24 PHE HD1 H 2.537 -18.122 7.842 1.00 . A A . 24 PHE HD1 1 1
4 4116 1 1 24 PHE HD2 H -0.746 -15.557 8.681 1.00 . A A . 24 PHE HD2 1 1
4 4117 1 1 24 PHE HE1 H 1.149 -20.075 8.350 1.00 . A A . 24 PHE HE1 1 1
4 4118 1 1 24 PHE HE2 H -2.144 -17.512 9.192 1.00 . A A . 24 PHE HE2 1 1
4 4119 1 1 24 PHE HZ H -1.199 -19.778 9.026 1.00 . A A . 24 PHE HZ 1 1
4 4120 1 1 24 PHE N N 2.997 -14.193 6.208 1.00 . A A . 24 PHE N 1 1
4 4121 1 1 24 PHE O O -0.028 -15.547 5.161 1.00 . A A . 24 PHE O 1 1
4 4122 1 1 25 GLN C C -0.892 -12.736 4.166 1.00 . A A . 25 GLN C 1 1
4 4123 1 1 25 GLN CA C -0.948 -12.980 5.655 1.00 . A A . 25 GLN CA 1 1
4 4124 1 1 25 GLN CB C -1.280 -11.684 6.396 1.00 . A A . 25 GLN CB 1 1
4 4125 1 1 25 GLN CD C -2.367 -12.943 8.306 1.00 . A A . 25 GLN CD 1 1
4 4126 1 1 25 GLN CG C -1.384 -11.857 7.902 1.00 . A A . 25 GLN CG 1 1
4 4127 1 1 25 GLN H H 0.909 -12.981 6.653 1.00 . A A . 25 GLN H 1 1
4 4128 1 1 25 GLN HA H -1.724 -13.703 5.855 1.00 . A A . 25 GLN HA 1 1
4 4129 1 1 25 GLN HB2 H -0.508 -10.958 6.191 1.00 . A A . 25 GLN HB2 1 1
4 4130 1 1 25 GLN HB3 H -2.224 -11.306 6.032 1.00 . A A . 25 GLN HB3 1 1
4 4131 1 1 25 GLN HE21 H -3.525 -12.538 6.743 1.00 . A A . 25 GLN HE21 1 1
4 4132 1 1 25 GLN HE22 H -4.068 -13.812 7.771 1.00 . A A . 25 GLN HE22 1 1
4 4133 1 1 25 GLN HG2 H -0.410 -12.117 8.290 1.00 . A A . 25 GLN HG2 1 1
4 4134 1 1 25 GLN HG3 H -1.705 -10.922 8.336 1.00 . A A . 25 GLN HG3 1 1
4 4135 1 1 25 GLN N N 0.303 -13.540 6.126 1.00 . A A . 25 GLN N 1 1
4 4136 1 1 25 GLN NE2 N -3.423 -13.113 7.532 1.00 . A A . 25 GLN NE2 1 1
4 4137 1 1 25 GLN O O -1.867 -12.955 3.463 1.00 . A A . 25 GLN O 1 1
4 4138 1 1 25 GLN OE1 O -2.180 -13.612 9.320 1.00 . A A . 25 GLN OE1 1 1
4 4139 1 1 26 LEU C C 0.246 -13.368 1.502 1.00 . A A . 26 LEU C 1 1
4 4140 1 1 26 LEU CA C 0.463 -12.064 2.262 1.00 . A A . 26 LEU CA 1 1
4 4141 1 1 26 LEU CB C 1.865 -11.500 1.998 1.00 . A A . 26 LEU CB 1 1
4 4142 1 1 26 LEU CD1 C 1.259 -10.347 -0.157 1.00 . A A . 26 LEU CD1 1 1
4 4143 1 1 26 LEU CD2 C 3.659 -10.749 0.417 1.00 . A A . 26 LEU CD2 1 1
4 4144 1 1 26 LEU CG C 2.242 -11.288 0.526 1.00 . A A . 26 LEU CG 1 1
4 4145 1 1 26 LEU H H 1.001 -12.101 4.310 1.00 . A A . 26 LEU H 1 1
4 4146 1 1 26 LEU HA H -0.276 -11.346 1.937 1.00 . A A . 26 LEU HA 1 1
4 4147 1 1 26 LEU HB2 H 1.939 -10.546 2.501 1.00 . A A . 26 LEU HB2 1 1
4 4148 1 1 26 LEU HB3 H 2.586 -12.174 2.435 1.00 . A A . 26 LEU HB3 1 1
4 4149 1 1 26 LEU HD11 H 1.243 -9.403 0.367 1.00 . A A . 26 LEU HD11 1 1
4 4150 1 1 26 LEU HD12 H 0.272 -10.786 -0.142 1.00 . A A . 26 LEU HD12 1 1
4 4151 1 1 26 LEU HD13 H 1.566 -10.186 -1.180 1.00 . A A . 26 LEU HD13 1 1
4 4152 1 1 26 LEU HD21 H 4.349 -11.454 0.856 1.00 . A A . 26 LEU HD21 1 1
4 4153 1 1 26 LEU HD22 H 3.725 -9.807 0.943 1.00 . A A . 26 LEU HD22 1 1
4 4154 1 1 26 LEU HD23 H 3.910 -10.599 -0.623 1.00 . A A . 26 LEU HD23 1 1
4 4155 1 1 26 LEU HG H 2.204 -12.238 0.013 1.00 . A A . 26 LEU HG 1 1
4 4156 1 1 26 LEU N N 0.264 -12.288 3.687 1.00 . A A . 26 LEU N 1 1
4 4157 1 1 26 LEU O O -0.351 -13.381 0.421 1.00 . A A . 26 LEU O 1 1
4 4158 1 1 27 LYS C C -0.974 -16.064 1.419 1.00 . A A . 27 LYS C 1 1
4 4159 1 1 27 LYS CA C 0.517 -15.787 1.522 1.00 . A A . 27 LYS CA 1 1
4 4160 1 1 27 LYS CB C 1.167 -16.860 2.405 1.00 . A A . 27 LYS CB 1 1
4 4161 1 1 27 LYS CD C 1.298 -19.325 2.953 1.00 . A A . 27 LYS CD 1 1
4 4162 1 1 27 LYS CE C 2.795 -19.363 3.190 1.00 . A A . 27 LYS CE 1 1
4 4163 1 1 27 LYS CG C 0.907 -18.279 1.920 1.00 . A A . 27 LYS CG 1 1
4 4164 1 1 27 LYS H H 1.239 -14.378 2.919 1.00 . A A . 27 LYS H 1 1
4 4165 1 1 27 LYS HA H 0.956 -15.815 0.537 1.00 . A A . 27 LYS HA 1 1
4 4166 1 1 27 LYS HB2 H 2.234 -16.696 2.427 1.00 . A A . 27 LYS HB2 1 1
4 4167 1 1 27 LYS HB3 H 0.773 -16.767 3.406 1.00 . A A . 27 LYS HB3 1 1
4 4168 1 1 27 LYS HD2 H 0.806 -19.095 3.886 1.00 . A A . 27 LYS HD2 1 1
4 4169 1 1 27 LYS HD3 H 0.972 -20.296 2.608 1.00 . A A . 27 LYS HD3 1 1
4 4170 1 1 27 LYS HE2 H 3.298 -19.400 2.236 1.00 . A A . 27 LYS HE2 1 1
4 4171 1 1 27 LYS HE3 H 3.087 -18.466 3.717 1.00 . A A . 27 LYS HE3 1 1
4 4172 1 1 27 LYS HG2 H -0.145 -18.384 1.703 1.00 . A A . 27 LYS HG2 1 1
4 4173 1 1 27 LYS HG3 H 1.479 -18.445 1.018 1.00 . A A . 27 LYS HG3 1 1
4 4174 1 1 27 LYS HZ1 H 2.945 -21.427 3.487 1.00 . A A . 27 LYS HZ1 1 1
4 4175 1 1 27 LYS HZ2 H 2.704 -20.552 4.911 1.00 . A A . 27 LYS HZ2 1 1
4 4176 1 1 27 LYS HZ3 H 4.215 -20.544 4.162 1.00 . A A . 27 LYS HZ3 1 1
4 4177 1 1 27 LYS N N 0.726 -14.466 2.086 1.00 . A A . 27 LYS N 1 1
4 4178 1 1 27 LYS NZ N 3.191 -20.549 3.993 1.00 . A A . 27 LYS NZ 1 1
4 4179 1 1 27 LYS O O -1.474 -16.441 0.361 1.00 . A A . 27 LYS O 1 1
4 4180 1 1 28 GLU C C -3.848 -15.249 1.558 1.00 . A A . 28 GLU C 1 1
4 4181 1 1 28 GLU CA C -3.107 -16.071 2.601 1.00 . A A . 28 GLU CA 1 1
4 4182 1 1 28 GLU CB C -3.643 -15.732 3.986 1.00 . A A . 28 GLU CB 1 1
4 4183 1 1 28 GLU CD C -4.281 -16.562 6.259 1.00 . A A . 28 GLU CD 1 1
4 4184 1 1 28 GLU CG C -3.466 -16.828 5.014 1.00 . A A . 28 GLU CG 1 1
4 4185 1 1 28 GLU H H -1.204 -15.551 3.340 1.00 . A A . 28 GLU H 1 1
4 4186 1 1 28 GLU HA H -3.292 -17.115 2.409 1.00 . A A . 28 GLU HA 1 1
4 4187 1 1 28 GLU HB2 H -3.123 -14.857 4.346 1.00 . A A . 28 GLU HB2 1 1
4 4188 1 1 28 GLU HB3 H -4.694 -15.506 3.911 1.00 . A A . 28 GLU HB3 1 1
4 4189 1 1 28 GLU HG2 H -3.783 -17.767 4.586 1.00 . A A . 28 GLU HG2 1 1
4 4190 1 1 28 GLU HG3 H -2.424 -16.888 5.290 1.00 . A A . 28 GLU HG3 1 1
4 4191 1 1 28 GLU N N -1.674 -15.858 2.534 1.00 . A A . 28 GLU N 1 1
4 4192 1 1 28 GLU O O -4.665 -15.784 0.819 1.00 . A A . 28 GLU O 1 1
4 4193 1 1 28 GLU OE1 O -5.513 -16.367 6.136 1.00 . A A . 28 GLU OE1 1 1
4 4194 1 1 28 GLU OE2 O -3.710 -16.555 7.367 1.00 . A A . 28 GLU OE2 1 1
4 4195 1 1 29 VAL C C -4.151 -13.561 -0.861 1.00 . A A . 29 VAL C 1 1
4 4196 1 1 29 VAL CA C -4.214 -13.035 0.572 1.00 . A A . 29 VAL CA 1 1
4 4197 1 1 29 VAL CB C -3.596 -11.609 0.621 1.00 . A A . 29 VAL CB 1 1
4 4198 1 1 29 VAL CG1 C -4.259 -10.696 -0.402 1.00 . A A . 29 VAL CG1 1 1
4 4199 1 1 29 VAL CG2 C -3.721 -11.013 2.014 1.00 . A A . 29 VAL CG2 1 1
4 4200 1 1 29 VAL H H -2.872 -13.593 2.123 1.00 . A A . 29 VAL H 1 1
4 4201 1 1 29 VAL HA H -5.254 -12.966 0.864 1.00 . A A . 29 VAL HA 1 1
4 4202 1 1 29 VAL HB H -2.547 -11.685 0.375 1.00 . A A . 29 VAL HB 1 1
4 4203 1 1 29 VAL HG11 H -5.314 -10.617 -0.184 1.00 . A A . 29 VAL HG11 1 1
4 4204 1 1 29 VAL HG12 H -4.124 -11.105 -1.391 1.00 . A A . 29 VAL HG12 1 1
4 4205 1 1 29 VAL HG13 H -3.809 -9.714 -0.354 1.00 . A A . 29 VAL HG13 1 1
4 4206 1 1 29 VAL HG21 H -3.204 -11.646 2.722 1.00 . A A . 29 VAL HG21 1 1
4 4207 1 1 29 VAL HG22 H -4.763 -10.944 2.287 1.00 . A A . 29 VAL HG22 1 1
4 4208 1 1 29 VAL HG23 H -3.278 -10.029 2.025 1.00 . A A . 29 VAL HG23 1 1
4 4209 1 1 29 VAL N N -3.554 -13.949 1.508 1.00 . A A . 29 VAL N 1 1
4 4210 1 1 29 VAL O O -5.178 -13.680 -1.526 1.00 . A A . 29 VAL O 1 1
4 4211 1 1 30 VAL C C -3.442 -15.772 -2.826 1.00 . A A . 30 VAL C 1 1
4 4212 1 1 30 VAL CA C -2.776 -14.402 -2.671 1.00 . A A . 30 VAL CA 1 1
4 4213 1 1 30 VAL CB C -1.277 -14.507 -3.046 1.00 . A A . 30 VAL CB 1 1
4 4214 1 1 30 VAL CG1 C -1.106 -15.035 -4.466 1.00 . A A . 30 VAL CG1 1 1
4 4215 1 1 30 VAL CG2 C -0.594 -13.153 -2.897 1.00 . A A . 30 VAL CG2 1 1
4 4216 1 1 30 VAL H H -2.170 -13.796 -0.733 1.00 . A A . 30 VAL H 1 1
4 4217 1 1 30 VAL HA H -3.253 -13.707 -3.348 1.00 . A A . 30 VAL HA 1 1
4 4218 1 1 30 VAL HB H -0.804 -15.202 -2.370 1.00 . A A . 30 VAL HB 1 1
4 4219 1 1 30 VAL HG11 H -1.552 -16.015 -4.543 1.00 . A A . 30 VAL HG11 1 1
4 4220 1 1 30 VAL HG12 H -0.055 -15.096 -4.705 1.00 . A A . 30 VAL HG12 1 1
4 4221 1 1 30 VAL HG13 H -1.593 -14.363 -5.160 1.00 . A A . 30 VAL HG13 1 1
4 4222 1 1 30 VAL HG21 H 0.449 -13.244 -3.160 1.00 . A A . 30 VAL HG21 1 1
4 4223 1 1 30 VAL HG22 H -0.678 -12.820 -1.871 1.00 . A A . 30 VAL HG22 1 1
4 4224 1 1 30 VAL HG23 H -1.071 -12.435 -3.547 1.00 . A A . 30 VAL HG23 1 1
4 4225 1 1 30 VAL N N -2.954 -13.893 -1.319 1.00 . A A . 30 VAL N 1 1
4 4226 1 1 30 VAL O O -4.139 -16.028 -3.812 1.00 . A A . 30 VAL O 1 1
4 4227 1 1 31 ALA C C -5.309 -17.980 -1.991 1.00 . A A . 31 ALA C 1 1
4 4228 1 1 31 ALA CA C -3.795 -17.978 -1.850 1.00 . A A . 31 ALA CA 1 1
4 4229 1 1 31 ALA CB C -3.396 -18.726 -0.597 1.00 . A A . 31 ALA CB 1 1
4 4230 1 1 31 ALA H H -2.718 -16.341 -1.053 1.00 . A A . 31 ALA H 1 1
4 4231 1 1 31 ALA HA H -3.366 -18.494 -2.696 1.00 . A A . 31 ALA HA 1 1
4 4232 1 1 31 ALA HB1 H -2.324 -18.686 -0.478 1.00 . A A . 31 ALA HB1 1 1
4 4233 1 1 31 ALA HB2 H -3.711 -19.757 -0.675 1.00 . A A . 31 ALA HB2 1 1
4 4234 1 1 31 ALA HB3 H -3.869 -18.268 0.259 1.00 . A A . 31 ALA HB3 1 1
4 4235 1 1 31 ALA N N -3.250 -16.627 -1.831 1.00 . A A . 31 ALA N 1 1
4 4236 1 1 31 ALA O O -5.854 -18.589 -2.911 1.00 . A A . 31 ALA O 1 1
4 4237 1 1 32 LYS C C -7.970 -16.515 -2.306 1.00 . A A . 32 LYS C 1 1
4 4238 1 1 32 LYS CA C -7.435 -17.243 -1.077 1.00 . A A . 32 LYS CA 1 1
4 4239 1 1 32 LYS CB C -7.942 -16.577 0.208 1.00 . A A . 32 LYS CB 1 1
4 4240 1 1 32 LYS CD C -7.950 -14.547 1.694 1.00 . A A . 32 LYS CD 1 1
4 4241 1 1 32 LYS CE C -7.164 -15.240 2.811 1.00 . A A . 32 LYS CE 1 1
4 4242 1 1 32 LYS CG C -7.588 -15.104 0.329 1.00 . A A . 32 LYS CG 1 1
4 4243 1 1 32 LYS H H -5.479 -16.786 -0.402 1.00 . A A . 32 LYS H 1 1
4 4244 1 1 32 LYS HA H -7.791 -18.263 -1.101 1.00 . A A . 32 LYS HA 1 1
4 4245 1 1 32 LYS HB2 H -9.016 -16.667 0.251 1.00 . A A . 32 LYS HB2 1 1
4 4246 1 1 32 LYS HB3 H -7.511 -17.093 1.053 1.00 . A A . 32 LYS HB3 1 1
4 4247 1 1 32 LYS HD2 H -7.725 -13.492 1.699 1.00 . A A . 32 LYS HD2 1 1
4 4248 1 1 32 LYS HD3 H -9.007 -14.693 1.851 1.00 . A A . 32 LYS HD3 1 1
4 4249 1 1 32 LYS HE2 H -7.476 -16.273 2.866 1.00 . A A . 32 LYS HE2 1 1
4 4250 1 1 32 LYS HE3 H -6.115 -15.196 2.568 1.00 . A A . 32 LYS HE3 1 1
4 4251 1 1 32 LYS HG2 H -6.525 -14.986 0.176 1.00 . A A . 32 LYS HG2 1 1
4 4252 1 1 32 LYS HG3 H -8.124 -14.552 -0.430 1.00 . A A . 32 LYS HG3 1 1
4 4253 1 1 32 LYS HZ1 H -6.873 -15.138 4.882 1.00 . A A . 32 LYS HZ1 1 1
4 4254 1 1 32 LYS HZ2 H -8.397 -14.603 4.382 1.00 . A A . 32 LYS HZ2 1 1
4 4255 1 1 32 LYS HZ3 H -7.037 -13.629 4.141 1.00 . A A . 32 LYS HZ3 1 1
4 4256 1 1 32 LYS N N -5.979 -17.288 -1.087 1.00 . A A . 32 LYS N 1 1
4 4257 1 1 32 LYS NZ N -7.384 -14.608 4.143 1.00 . A A . 32 LYS NZ 1 1
4 4258 1 1 32 LYS O O -9.036 -16.852 -2.821 1.00 . A A . 32 LYS O 1 1
4 4259 1 1 33 ARG C C -7.647 -15.641 -5.189 1.00 . A A . 33 ARG C 1 1
4 4260 1 1 33 ARG CA C -7.617 -14.759 -3.943 1.00 . A A . 33 ARG CA 1 1
4 4261 1 1 33 ARG CB C -6.654 -13.589 -4.168 1.00 . A A . 33 ARG CB 1 1
4 4262 1 1 33 ARG CD C -6.089 -11.498 -5.447 1.00 . A A . 33 ARG CD 1 1
4 4263 1 1 33 ARG CG C -7.058 -12.661 -5.305 1.00 . A A . 33 ARG CG 1 1
4 4264 1 1 33 ARG CZ C -5.340 -9.526 -4.138 1.00 . A A . 33 ARG CZ 1 1
4 4265 1 1 33 ARG H H -6.368 -15.315 -2.333 1.00 . A A . 33 ARG H 1 1
4 4266 1 1 33 ARG HA H -8.603 -14.366 -3.737 1.00 . A A . 33 ARG HA 1 1
4 4267 1 1 33 ARG HB2 H -6.587 -13.007 -3.262 1.00 . A A . 33 ARG HB2 1 1
4 4268 1 1 33 ARG HB3 H -5.676 -13.995 -4.400 1.00 . A A . 33 ARG HB3 1 1
4 4269 1 1 33 ARG HD2 H -5.091 -11.891 -5.579 1.00 . A A . 33 ARG HD2 1 1
4 4270 1 1 33 ARG HD3 H -6.364 -10.921 -6.318 1.00 . A A . 33 ARG HD3 1 1
4 4271 1 1 33 ARG HE H -6.718 -10.857 -3.538 1.00 . A A . 33 ARG HE 1 1
4 4272 1 1 33 ARG HG2 H -7.069 -13.223 -6.228 1.00 . A A . 33 ARG HG2 1 1
4 4273 1 1 33 ARG HG3 H -8.047 -12.275 -5.106 1.00 . A A . 33 ARG HG3 1 1
4 4274 1 1 33 ARG HH11 H -4.417 -9.733 -5.931 1.00 . A A . 33 ARG HH11 1 1
4 4275 1 1 33 ARG HH12 H -3.933 -8.350 -5.013 1.00 . A A . 33 ARG HH12 1 1
4 4276 1 1 33 ARG HH21 H -6.063 -9.042 -2.307 1.00 . A A . 33 ARG HH21 1 1
4 4277 1 1 33 ARG HH22 H -4.861 -7.968 -2.924 1.00 . A A . 33 ARG HH22 1 1
4 4278 1 1 33 ARG N N -7.215 -15.530 -2.782 1.00 . A A . 33 ARG N 1 1
4 4279 1 1 33 ARG NE N -6.101 -10.618 -4.271 1.00 . A A . 33 ARG NE 1 1
4 4280 1 1 33 ARG NH1 N -4.495 -9.178 -5.099 1.00 . A A . 33 ARG NH1 1 1
4 4281 1 1 33 ARG NH2 N -5.429 -8.788 -3.041 1.00 . A A . 33 ARG NH2 1 1
4 4282 1 1 33 ARG O O -8.600 -15.617 -5.963 1.00 . A A . 33 ARG O 1 1
4 4283 1 1 34 GLN C C -7.285 -18.570 -6.349 1.00 . A A . 34 GLN C 1 1
4 4284 1 1 34 GLN CA C -6.457 -17.294 -6.521 1.00 . A A . 34 GLN CA 1 1
4 4285 1 1 34 GLN CB C -4.982 -17.635 -6.733 1.00 . A A . 34 GLN CB 1 1
4 4286 1 1 34 GLN CD C -4.215 -15.939 -8.458 1.00 . A A . 34 GLN CD 1 1
4 4287 1 1 34 GLN CG C -4.114 -16.414 -7.020 1.00 . A A . 34 GLN CG 1 1
4 4288 1 1 34 GLN H H -5.871 -16.399 -4.696 1.00 . A A . 34 GLN H 1 1
4 4289 1 1 34 GLN HA H -6.817 -16.760 -7.386 1.00 . A A . 34 GLN HA 1 1
4 4290 1 1 34 GLN HB2 H -4.605 -18.120 -5.844 1.00 . A A . 34 GLN HB2 1 1
4 4291 1 1 34 GLN HB3 H -4.897 -18.314 -7.568 1.00 . A A . 34 GLN HB3 1 1
4 4292 1 1 34 GLN HE21 H -5.738 -14.751 -8.002 1.00 . A A . 34 GLN HE21 1 1
4 4293 1 1 34 GLN HE22 H -5.244 -14.744 -9.655 1.00 . A A . 34 GLN HE22 1 1
4 4294 1 1 34 GLN HG2 H -4.439 -15.609 -6.376 1.00 . A A . 34 GLN HG2 1 1
4 4295 1 1 34 GLN HG3 H -3.086 -16.649 -6.796 1.00 . A A . 34 GLN HG3 1 1
4 4296 1 1 34 GLN N N -6.592 -16.418 -5.366 1.00 . A A . 34 GLN N 1 1
4 4297 1 1 34 GLN NE2 N -5.159 -15.057 -8.728 1.00 . A A . 34 GLN NE2 1 1
4 4298 1 1 34 GLN O O -7.773 -19.143 -7.325 1.00 . A A . 34 GLN O 1 1
4 4299 1 1 34 GLN OE1 O -3.449 -16.367 -9.316 1.00 . A A . 34 GLN OE1 1 1
4 4300 1 1 35 GLY C C -7.357 -21.403 -4.580 1.00 . A A . 35 GLY C 1 1
4 4301 1 1 35 GLY CA C -8.223 -20.192 -4.833 1.00 . A A . 35 GLY CA 1 1
4 4302 1 1 35 GLY H H -7.026 -18.510 -4.369 1.00 . A A . 35 GLY H 1 1
4 4303 1 1 35 GLY HA2 H -8.839 -20.015 -3.965 1.00 . A A . 35 GLY HA2 1 1
4 4304 1 1 35 GLY HA3 H -8.862 -20.395 -5.679 1.00 . A A . 35 GLY HA3 1 1
4 4305 1 1 35 GLY N N -7.444 -19.002 -5.109 1.00 . A A . 35 GLY N 1 1
4 4306 1 1 35 GLY O O -7.723 -22.529 -4.930 1.00 . A A . 35 GLY O 1 1
4 4307 1 1 36 VAL C C -5.116 -22.416 -2.158 1.00 . A A . 36 VAL C 1 1
4 4308 1 1 36 VAL CA C -5.280 -22.253 -3.675 1.00 . A A . 36 VAL CA 1 1
4 4309 1 1 36 VAL CB C -3.900 -22.009 -4.346 1.00 . A A . 36 VAL CB 1 1
4 4310 1 1 36 VAL CG1 C -4.052 -21.933 -5.858 1.00 . A A . 36 VAL CG1 1 1
4 4311 1 1 36 VAL CG2 C -3.249 -20.745 -3.811 1.00 . A A . 36 VAL CG2 1 1
4 4312 1 1 36 VAL H H -5.984 -20.263 -3.691 1.00 . A A . 36 VAL H 1 1
4 4313 1 1 36 VAL HA H -5.701 -23.163 -4.077 1.00 . A A . 36 VAL HA 1 1
4 4314 1 1 36 VAL HB H -3.260 -22.848 -4.116 1.00 . A A . 36 VAL HB 1 1
4 4315 1 1 36 VAL HG11 H -3.086 -21.767 -6.309 1.00 . A A . 36 VAL HG11 1 1
4 4316 1 1 36 VAL HG12 H -4.714 -21.120 -6.112 1.00 . A A . 36 VAL HG12 1 1
4 4317 1 1 36 VAL HG13 H -4.465 -22.861 -6.225 1.00 . A A . 36 VAL HG13 1 1
4 4318 1 1 36 VAL HG21 H -2.280 -20.615 -4.272 1.00 . A A . 36 VAL HG21 1 1
4 4319 1 1 36 VAL HG22 H -3.132 -20.824 -2.740 1.00 . A A . 36 VAL HG22 1 1
4 4320 1 1 36 VAL HG23 H -3.876 -19.896 -4.045 1.00 . A A . 36 VAL HG23 1 1
4 4321 1 1 36 VAL N N -6.210 -21.179 -3.969 1.00 . A A . 36 VAL N 1 1
4 4322 1 1 36 VAL O O -5.521 -21.533 -1.389 1.00 . A A . 36 VAL O 1 1
4 4323 1 1 37 PRO C C -3.127 -23.099 0.279 1.00 . A A . 37 PRO C 1 1
4 4324 1 1 37 PRO CA C -4.355 -23.811 -0.284 1.00 . A A . 37 PRO CA 1 1
4 4325 1 1 37 PRO CB C -4.157 -25.342 -0.214 1.00 . A A . 37 PRO CB 1 1
4 4326 1 1 37 PRO CD C -4.040 -24.646 -2.518 1.00 . A A . 37 PRO CD 1 1
4 4327 1 1 37 PRO CG C -4.233 -25.837 -1.630 1.00 . A A . 37 PRO CG 1 1
4 4328 1 1 37 PRO HA H -5.227 -23.533 0.290 1.00 . A A . 37 PRO HA 1 1
4 4329 1 1 37 PRO HB2 H -3.195 -25.558 0.224 1.00 . A A . 37 PRO HB2 1 1
4 4330 1 1 37 PRO HB3 H -4.936 -25.777 0.395 1.00 . A A . 37 PRO HB3 1 1
4 4331 1 1 37 PRO HD2 H -2.993 -24.511 -2.746 1.00 . A A . 37 PRO HD2 1 1
4 4332 1 1 37 PRO HD3 H -4.616 -24.750 -3.424 1.00 . A A . 37 PRO HD3 1 1
4 4333 1 1 37 PRO HG2 H -3.451 -26.560 -1.806 1.00 . A A . 37 PRO HG2 1 1
4 4334 1 1 37 PRO HG3 H -5.199 -26.286 -1.811 1.00 . A A . 37 PRO HG3 1 1
4 4335 1 1 37 PRO N N -4.542 -23.546 -1.700 1.00 . A A . 37 PRO N 1 1
4 4336 1 1 37 PRO O O -1.993 -23.425 -0.073 1.00 . A A . 37 PRO O 1 1
4 4337 1 1 38 ALA C C -1.511 -22.273 2.755 1.00 . A A . 38 ALA C 1 1
4 4338 1 1 38 ALA CA C -2.285 -21.385 1.795 1.00 . A A . 38 ALA CA 1 1
4 4339 1 1 38 ALA CB C -2.845 -20.177 2.532 1.00 . A A . 38 ALA CB 1 1
4 4340 1 1 38 ALA H H -4.294 -21.911 1.382 1.00 . A A . 38 ALA H 1 1
4 4341 1 1 38 ALA HA H -1.618 -21.034 1.021 1.00 . A A . 38 ALA HA 1 1
4 4342 1 1 38 ALA HB1 H -3.409 -19.568 1.842 1.00 . A A . 38 ALA HB1 1 1
4 4343 1 1 38 ALA HB2 H -2.032 -19.599 2.943 1.00 . A A . 38 ALA HB2 1 1
4 4344 1 1 38 ALA HB3 H -3.491 -20.511 3.330 1.00 . A A . 38 ALA HB3 1 1
4 4345 1 1 38 ALA N N -3.364 -22.133 1.158 1.00 . A A . 38 ALA N 1 1
4 4346 1 1 38 ALA O O -0.351 -22.012 3.068 1.00 . A A . 38 ALA O 1 1
4 4347 1 1 39 ASP C C -0.353 -24.958 3.539 1.00 . A A . 39 ASP C 1 1
4 4348 1 1 39 ASP CA C -1.575 -24.280 4.146 1.00 . A A . 39 ASP CA 1 1
4 4349 1 1 39 ASP CB C -2.608 -25.339 4.549 1.00 . A A . 39 ASP CB 1 1
4 4350 1 1 39 ASP CG C -3.892 -24.731 5.075 1.00 . A A . 39 ASP CG 1 1
4 4351 1 1 39 ASP H H -3.083 -23.483 2.898 1.00 . A A . 39 ASP H 1 1
4 4352 1 1 39 ASP HA H -1.273 -23.733 5.026 1.00 . A A . 39 ASP HA 1 1
4 4353 1 1 39 ASP HB2 H -2.848 -25.944 3.687 1.00 . A A . 39 ASP HB2 1 1
4 4354 1 1 39 ASP HB3 H -2.187 -25.969 5.318 1.00 . A A . 39 ASP HB3 1 1
4 4355 1 1 39 ASP N N -2.165 -23.333 3.206 1.00 . A A . 39 ASP N 1 1
4 4356 1 1 39 ASP O O 0.635 -25.212 4.223 1.00 . A A . 39 ASP O 1 1
4 4357 1 1 39 ASP OD1 O -4.872 -24.626 4.299 1.00 . A A . 39 ASP OD1 1 1
4 4358 1 1 39 ASP OD2 O -3.934 -24.344 6.261 1.00 . A A . 39 ASP OD2 1 1
4 4359 1 1 40 GLN C C 1.276 -24.970 0.499 1.00 . A A . 40 GLN C 1 1
4 4360 1 1 40 GLN CA C 0.665 -25.895 1.545 1.00 . A A . 40 GLN CA 1 1
4 4361 1 1 40 GLN CB C 0.164 -27.180 0.889 1.00 . A A . 40 GLN CB 1 1
4 4362 1 1 40 GLN CD C 1.021 -28.721 2.715 1.00 . A A . 40 GLN CD 1 1
4 4363 1 1 40 GLN CG C -0.173 -28.293 1.874 1.00 . A A . 40 GLN CG 1 1
4 4364 1 1 40 GLN H H -1.226 -24.978 1.748 1.00 . A A . 40 GLN H 1 1
4 4365 1 1 40 GLN HA H 1.424 -26.146 2.271 1.00 . A A . 40 GLN HA 1 1
4 4366 1 1 40 GLN HB2 H -0.725 -26.955 0.320 1.00 . A A . 40 GLN HB2 1 1
4 4367 1 1 40 GLN HB3 H 0.927 -27.544 0.217 1.00 . A A . 40 GLN HB3 1 1
4 4368 1 1 40 GLN HE21 H -0.186 -29.256 4.189 1.00 . A A . 40 GLN HE21 1 1
4 4369 1 1 40 GLN HE22 H 1.501 -29.488 4.480 1.00 . A A . 40 GLN HE22 1 1
4 4370 1 1 40 GLN HG2 H -0.952 -27.945 2.537 1.00 . A A . 40 GLN HG2 1 1
4 4371 1 1 40 GLN HG3 H -0.531 -29.148 1.321 1.00 . A A . 40 GLN HG3 1 1
4 4372 1 1 40 GLN N N -0.423 -25.234 2.250 1.00 . A A . 40 GLN N 1 1
4 4373 1 1 40 GLN NE2 N 0.753 -29.202 3.912 1.00 . A A . 40 GLN NE2 1 1
4 4374 1 1 40 GLN O O 1.889 -25.419 -0.473 1.00 . A A . 40 GLN O 1 1
4 4375 1 1 40 GLN OE1 O 2.174 -28.629 2.286 1.00 . A A . 40 GLN OE1 1 1
4 4376 1 1 41 LEU C C 3.004 -22.205 0.305 1.00 . A A . 41 LEU C 1 1
4 4377 1 1 41 LEU CA C 1.654 -22.697 -0.208 1.00 . A A . 41 LEU CA 1 1
4 4378 1 1 41 LEU CB C 0.677 -21.528 -0.354 1.00 . A A . 41 LEU CB 1 1
4 4379 1 1 41 LEU CD1 C 0.908 -21.265 -2.824 1.00 . A A . 41 LEU CD1 1 1
4 4380 1 1 41 LEU CD2 C -0.012 -19.397 -1.459 1.00 . A A . 41 LEU CD2 1 1
4 4381 1 1 41 LEU CG C 0.969 -20.553 -1.486 1.00 . A A . 41 LEU CG 1 1
4 4382 1 1 41 LEU H H 0.630 -23.379 1.503 1.00 . A A . 41 LEU H 1 1
4 4383 1 1 41 LEU HA H 1.790 -23.171 -1.166 1.00 . A A . 41 LEU HA 1 1
4 4384 1 1 41 LEU HB2 H -0.312 -21.938 -0.511 1.00 . A A . 41 LEU HB2 1 1
4 4385 1 1 41 LEU HB3 H 0.673 -20.977 0.574 1.00 . A A . 41 LEU HB3 1 1
4 4386 1 1 41 LEU HD11 H 1.646 -22.051 -2.847 1.00 . A A . 41 LEU HD11 1 1
4 4387 1 1 41 LEU HD12 H 1.115 -20.560 -3.613 1.00 . A A . 41 LEU HD12 1 1
4 4388 1 1 41 LEU HD13 H -0.075 -21.686 -2.965 1.00 . A A . 41 LEU HD13 1 1
4 4389 1 1 41 LEU HD21 H 0.232 -18.698 -2.243 1.00 . A A . 41 LEU HD21 1 1
4 4390 1 1 41 LEU HD22 H 0.038 -18.899 -0.501 1.00 . A A . 41 LEU HD22 1 1
4 4391 1 1 41 LEU HD23 H -1.012 -19.775 -1.615 1.00 . A A . 41 LEU HD23 1 1
4 4392 1 1 41 LEU HG H 1.966 -20.155 -1.362 1.00 . A A . 41 LEU HG 1 1
4 4393 1 1 41 LEU N N 1.116 -23.681 0.706 1.00 . A A . 41 LEU N 1 1
4 4394 1 1 41 LEU O O 3.164 -21.952 1.500 1.00 . A A . 41 LEU O 1 1
4 4395 1 1 42 ARG C C 5.701 -20.354 -0.882 1.00 . A A . 42 ARG C 1 1
4 4396 1 1 42 ARG CA C 5.301 -21.652 -0.195 1.00 . A A . 42 ARG CA 1 1
4 4397 1 1 42 ARG CB C 6.325 -22.747 -0.524 1.00 . A A . 42 ARG CB 1 1
4 4398 1 1 42 ARG CD C 7.852 -22.294 1.416 1.00 . A A . 42 ARG CD 1 1
4 4399 1 1 42 ARG CG C 7.749 -22.410 -0.095 1.00 . A A . 42 ARG CG 1 1
4 4400 1 1 42 ARG CZ C 7.043 -23.715 3.297 1.00 . A A . 42 ARG CZ 1 1
4 4401 1 1 42 ARG H H 3.784 -22.254 -1.539 1.00 . A A . 42 ARG H 1 1
4 4402 1 1 42 ARG HA H 5.296 -21.495 0.871 1.00 . A A . 42 ARG HA 1 1
4 4403 1 1 42 ARG HB2 H 6.030 -23.659 -0.027 1.00 . A A . 42 ARG HB2 1 1
4 4404 1 1 42 ARG HB3 H 6.324 -22.912 -1.591 1.00 . A A . 42 ARG HB3 1 1
4 4405 1 1 42 ARG HD2 H 8.855 -21.980 1.670 1.00 . A A . 42 ARG HD2 1 1
4 4406 1 1 42 ARG HD3 H 7.145 -21.548 1.750 1.00 . A A . 42 ARG HD3 1 1
4 4407 1 1 42 ARG HE H 7.763 -24.387 1.554 1.00 . A A . 42 ARG HE 1 1
4 4408 1 1 42 ARG HG2 H 8.413 -23.192 -0.434 1.00 . A A . 42 ARG HG2 1 1
4 4409 1 1 42 ARG HG3 H 8.036 -21.471 -0.543 1.00 . A A . 42 ARG HG3 1 1
4 4410 1 1 42 ARG HH11 H 6.953 -21.729 3.697 1.00 . A A . 42 ARG HH11 1 1
4 4411 1 1 42 ARG HH12 H 6.389 -22.756 4.965 1.00 . A A . 42 ARG HH12 1 1
4 4412 1 1 42 ARG HH21 H 7.022 -25.741 3.215 1.00 . A A . 42 ARG HH21 1 1
4 4413 1 1 42 ARG HH22 H 6.421 -25.057 4.689 1.00 . A A . 42 ARG HH22 1 1
4 4414 1 1 42 ARG N N 3.969 -22.072 -0.587 1.00 . A A . 42 ARG N 1 1
4 4415 1 1 42 ARG NE N 7.560 -23.574 2.071 1.00 . A A . 42 ARG NE 1 1
4 4416 1 1 42 ARG NH1 N 6.773 -22.651 4.044 1.00 . A A . 42 ARG NH1 1 1
4 4417 1 1 42 ARG NH2 N 6.810 -24.932 3.772 1.00 . A A . 42 ARG NH2 1 1
4 4418 1 1 42 ARG O O 5.473 -20.178 -2.079 1.00 . A A . 42 ARG O 1 1
4 4419 1 1 43 VAL C C 8.293 -18.208 -0.771 1.00 . A A . 43 VAL C 1 1
4 4420 1 1 43 VAL CA C 6.766 -18.197 -0.670 1.00 . A A . 43 VAL CA 1 1
4 4421 1 1 43 VAL CB C 6.289 -16.968 0.156 1.00 . A A . 43 VAL CB 1 1
4 4422 1 1 43 VAL CG1 C 4.770 -16.908 0.202 1.00 . A A . 43 VAL CG1 1 1
4 4423 1 1 43 VAL CG2 C 6.862 -16.992 1.567 1.00 . A A . 43 VAL CG2 1 1
4 4424 1 1 43 VAL H H 6.417 -19.624 0.836 1.00 . A A . 43 VAL H 1 1
4 4425 1 1 43 VAL HA H 6.362 -18.124 -1.665 1.00 . A A . 43 VAL HA 1 1
4 4426 1 1 43 VAL HB H 6.642 -16.075 -0.341 1.00 . A A . 43 VAL HB 1 1
4 4427 1 1 43 VAL HG11 H 4.459 -16.040 0.767 1.00 . A A . 43 VAL HG11 1 1
4 4428 1 1 43 VAL HG12 H 4.389 -17.800 0.678 1.00 . A A . 43 VAL HG12 1 1
4 4429 1 1 43 VAL HG13 H 4.378 -16.844 -0.802 1.00 . A A . 43 VAL HG13 1 1
4 4430 1 1 43 VAL HG21 H 6.517 -16.126 2.112 1.00 . A A . 43 VAL HG21 1 1
4 4431 1 1 43 VAL HG22 H 7.942 -16.981 1.517 1.00 . A A . 43 VAL HG22 1 1
4 4432 1 1 43 VAL HG23 H 6.536 -17.889 2.069 1.00 . A A . 43 VAL HG23 1 1
4 4433 1 1 43 VAL N N 6.291 -19.447 -0.119 1.00 . A A . 43 VAL N 1 1
4 4434 1 1 43 VAL O O 8.987 -18.592 0.175 1.00 . A A . 43 VAL O 1 1
4 4435 1 1 44 ILE C C 10.665 -16.432 -2.696 1.00 . A A . 44 ILE C 1 1
4 4436 1 1 44 ILE CA C 10.234 -17.796 -2.164 1.00 . A A . 44 ILE CA 1 1
4 4437 1 1 44 ILE CB C 10.653 -18.898 -3.186 1.00 . A A . 44 ILE CB 1 1
4 4438 1 1 44 ILE CD1 C 11.050 -20.700 -1.401 1.00 . A A . 44 ILE CD1 1 1
4 4439 1 1 44 ILE CG1 C 10.302 -20.302 -2.662 1.00 . A A . 44 ILE CG1 1 1
4 4440 1 1 44 ILE CG2 C 12.143 -18.807 -3.511 1.00 . A A . 44 ILE CG2 1 1
4 4441 1 1 44 ILE H H 8.199 -17.526 -2.646 1.00 . A A . 44 ILE H 1 1
4 4442 1 1 44 ILE HA H 10.738 -17.985 -1.227 1.00 . A A . 44 ILE HA 1 1
4 4443 1 1 44 ILE HB H 10.108 -18.723 -4.101 1.00 . A A . 44 ILE HB 1 1
4 4444 1 1 44 ILE HD11 H 10.765 -21.701 -1.115 1.00 . A A . 44 ILE HD11 1 1
4 4445 1 1 44 ILE HD12 H 10.803 -20.015 -0.603 1.00 . A A . 44 ILE HD12 1 1
4 4446 1 1 44 ILE HD13 H 12.113 -20.668 -1.588 1.00 . A A . 44 ILE HD13 1 1
4 4447 1 1 44 ILE HG12 H 9.246 -20.343 -2.443 1.00 . A A . 44 ILE HG12 1 1
4 4448 1 1 44 ILE HG13 H 10.531 -21.029 -3.427 1.00 . A A . 44 ILE HG13 1 1
4 4449 1 1 44 ILE HG21 H 12.404 -19.572 -4.227 1.00 . A A . 44 ILE HG21 1 1
4 4450 1 1 44 ILE HG22 H 12.718 -18.950 -2.608 1.00 . A A . 44 ILE HG22 1 1
4 4451 1 1 44 ILE HG23 H 12.363 -17.835 -3.927 1.00 . A A . 44 ILE HG23 1 1
4 4452 1 1 44 ILE N N 8.803 -17.817 -1.921 1.00 . A A . 44 ILE N 1 1
4 4453 1 1 44 ILE O O 10.039 -15.879 -3.602 1.00 . A A . 44 ILE O 1 1
4 4454 1 1 45 PHE C C 13.771 -14.676 -2.489 1.00 . A A . 45 PHE C 1 1
4 4455 1 1 45 PHE CA C 12.258 -14.628 -2.564 1.00 . A A . 45 PHE CA 1 1
4 4456 1 1 45 PHE CB C 11.717 -13.471 -1.720 1.00 . A A . 45 PHE CB 1 1
4 4457 1 1 45 PHE CD1 C 11.634 -11.509 -3.279 1.00 . A A . 45 PHE CD1 1 1
4 4458 1 1 45 PHE CD2 C 13.215 -11.467 -1.496 1.00 . A A . 45 PHE CD2 1 1
4 4459 1 1 45 PHE CE1 C 12.074 -10.273 -3.703 1.00 . A A . 45 PHE CE1 1 1
4 4460 1 1 45 PHE CE2 C 13.658 -10.231 -1.916 1.00 . A A . 45 PHE CE2 1 1
4 4461 1 1 45 PHE CG C 12.198 -12.121 -2.173 1.00 . A A . 45 PHE CG 1 1
4 4462 1 1 45 PHE CZ C 13.087 -9.633 -3.020 1.00 . A A . 45 PHE CZ 1 1
4 4463 1 1 45 PHE H H 12.142 -16.355 -1.365 1.00 . A A . 45 PHE H 1 1
4 4464 1 1 45 PHE HA H 11.965 -14.484 -3.593 1.00 . A A . 45 PHE HA 1 1
4 4465 1 1 45 PHE HB2 H 10.638 -13.474 -1.768 1.00 . A A . 45 PHE HB2 1 1
4 4466 1 1 45 PHE HB3 H 12.026 -13.611 -0.695 1.00 . A A . 45 PHE HB3 1 1
4 4467 1 1 45 PHE HD1 H 10.843 -12.009 -3.813 1.00 . A A . 45 PHE HD1 1 1
4 4468 1 1 45 PHE HD2 H 13.662 -11.936 -0.631 1.00 . A A . 45 PHE HD2 1 1
4 4469 1 1 45 PHE HE1 H 11.626 -9.805 -4.567 1.00 . A A . 45 PHE HE1 1 1
4 4470 1 1 45 PHE HE2 H 14.451 -9.732 -1.380 1.00 . A A . 45 PHE HE2 1 1
4 4471 1 1 45 PHE HZ H 13.435 -8.665 -3.350 1.00 . A A . 45 PHE HZ 1 1
4 4472 1 1 45 PHE N N 11.713 -15.891 -2.120 1.00 . A A . 45 PHE N 1 1
4 4473 1 1 45 PHE O O 14.331 -15.053 -1.462 1.00 . A A . 45 PHE O 1 1
4 4474 1 1 46 ALA C C 16.454 -15.743 -3.523 1.00 . A A . 46 ALA C 1 1
4 4475 1 1 46 ALA CA C 15.889 -14.331 -3.690 1.00 . A A . 46 ALA CA 1 1
4 4476 1 1 46 ALA CB C 16.508 -13.375 -2.670 1.00 . A A . 46 ALA CB 1 1
4 4477 1 1 46 ALA H H 13.903 -14.051 -4.379 1.00 . A A . 46 ALA H 1 1
4 4478 1 1 46 ALA HA H 16.146 -13.978 -4.680 1.00 . A A . 46 ALA HA 1 1
4 4479 1 1 46 ALA HB1 H 16.068 -12.395 -2.781 1.00 . A A . 46 ALA HB1 1 1
4 4480 1 1 46 ALA HB2 H 17.573 -13.311 -2.838 1.00 . A A . 46 ALA HB2 1 1
4 4481 1 1 46 ALA HB3 H 16.322 -13.743 -1.672 1.00 . A A . 46 ALA HB3 1 1
4 4482 1 1 46 ALA N N 14.425 -14.325 -3.593 1.00 . A A . 46 ALA N 1 1
4 4483 1 1 46 ALA O O 17.647 -15.922 -3.285 1.00 . A A . 46 ALA O 1 1
4 4484 1 1 47 GLY C C 15.906 -18.630 -2.113 1.00 . A A . 47 GLY C 1 1
4 4485 1 1 47 GLY CA C 16.022 -18.117 -3.537 1.00 . A A . 47 GLY CA 1 1
4 4486 1 1 47 GLY H H 14.660 -16.535 -3.893 1.00 . A A . 47 GLY H 1 1
4 4487 1 1 47 GLY HA2 H 15.413 -18.735 -4.179 1.00 . A A . 47 GLY HA2 1 1
4 4488 1 1 47 GLY HA3 H 17.052 -18.195 -3.852 1.00 . A A . 47 GLY HA3 1 1
4 4489 1 1 47 GLY N N 15.594 -16.740 -3.674 1.00 . A A . 47 GLY N 1 1
4 4490 1 1 47 GLY O O 16.377 -19.726 -1.803 1.00 . A A . 47 GLY O 1 1
4 4491 1 1 48 LYS C C 13.703 -17.958 0.639 1.00 . A A . 48 LYS C 1 1
4 4492 1 1 48 LYS CA C 15.117 -18.246 0.146 1.00 . A A . 48 LYS CA 1 1
4 4493 1 1 48 LYS CB C 16.181 -17.578 1.048 1.00 . A A . 48 LYS CB 1 1
4 4494 1 1 48 LYS CD C 15.172 -15.321 1.621 1.00 . A A . 48 LYS CD 1 1
4 4495 1 1 48 LYS CE C 15.303 -13.815 1.459 1.00 . A A . 48 LYS CE 1 1
4 4496 1 1 48 LYS CG C 16.301 -16.056 0.910 1.00 . A A . 48 LYS CG 1 1
4 4497 1 1 48 LYS H H 14.930 -16.980 -1.537 1.00 . A A . 48 LYS H 1 1
4 4498 1 1 48 LYS HA H 15.266 -19.315 0.182 1.00 . A A . 48 LYS HA 1 1
4 4499 1 1 48 LYS HB2 H 15.943 -17.796 2.078 1.00 . A A . 48 LYS HB2 1 1
4 4500 1 1 48 LYS HB3 H 17.142 -18.013 0.816 1.00 . A A . 48 LYS HB3 1 1
4 4501 1 1 48 LYS HD2 H 14.228 -15.636 1.201 1.00 . A A . 48 LYS HD2 1 1
4 4502 1 1 48 LYS HD3 H 15.202 -15.566 2.672 1.00 . A A . 48 LYS HD3 1 1
4 4503 1 1 48 LYS HE2 H 15.303 -13.577 0.407 1.00 . A A . 48 LYS HE2 1 1
4 4504 1 1 48 LYS HE3 H 14.457 -13.342 1.934 1.00 . A A . 48 LYS HE3 1 1
4 4505 1 1 48 LYS HG2 H 17.240 -15.742 1.340 1.00 . A A . 48 LYS HG2 1 1
4 4506 1 1 48 LYS HG3 H 16.282 -15.800 -0.138 1.00 . A A . 48 LYS HG3 1 1
4 4507 1 1 48 LYS HZ1 H 16.572 -13.513 3.086 1.00 . A A . 48 LYS HZ1 1 1
4 4508 1 1 48 LYS HZ2 H 16.607 -12.265 1.951 1.00 . A A . 48 LYS HZ2 1 1
4 4509 1 1 48 LYS HZ3 H 17.382 -13.728 1.618 1.00 . A A . 48 LYS HZ3 1 1
4 4510 1 1 48 LYS N N 15.285 -17.846 -1.243 1.00 . A A . 48 LYS N 1 1
4 4511 1 1 48 LYS NZ N 16.552 -13.297 2.067 1.00 . A A . 48 LYS NZ 1 1
4 4512 1 1 48 LYS O O 12.915 -17.300 -0.045 1.00 . A A . 48 LYS O 1 1
4 4513 1 1 49 GLU C C 12.024 -17.031 3.283 1.00 . A A . 49 GLU C 1 1
4 4514 1 1 49 GLU CA C 12.074 -18.281 2.413 1.00 . A A . 49 GLU CA 1 1
4 4515 1 1 49 GLU CB C 11.708 -19.508 3.240 1.00 . A A . 49 GLU CB 1 1
4 4516 1 1 49 GLU CD C 11.361 -22.000 3.269 1.00 . A A . 49 GLU CD 1 1
4 4517 1 1 49 GLU CG C 11.565 -20.775 2.416 1.00 . A A . 49 GLU CG 1 1
4 4518 1 1 49 GLU H H 14.071 -18.960 2.320 1.00 . A A . 49 GLU H 1 1
4 4519 1 1 49 GLU HA H 11.361 -18.177 1.610 1.00 . A A . 49 GLU HA 1 1
4 4520 1 1 49 GLU HB2 H 12.476 -19.669 3.981 1.00 . A A . 49 GLU HB2 1 1
4 4521 1 1 49 GLU HB3 H 10.771 -19.321 3.741 1.00 . A A . 49 GLU HB3 1 1
4 4522 1 1 49 GLU HG2 H 10.717 -20.668 1.757 1.00 . A A . 49 GLU HG2 1 1
4 4523 1 1 49 GLU HG3 H 12.461 -20.908 1.826 1.00 . A A . 49 GLU HG3 1 1
4 4524 1 1 49 GLU N N 13.392 -18.456 1.822 1.00 . A A . 49 GLU N 1 1
4 4525 1 1 49 GLU O O 13.033 -16.623 3.865 1.00 . A A . 49 GLU O 1 1
4 4526 1 1 49 GLU OE1 O 12.251 -22.876 3.277 1.00 . A A . 49 GLU OE1 1 1
4 4527 1 1 49 GLU OE2 O 10.318 -22.093 3.943 1.00 . A A . 49 GLU OE2 1 1
4 4528 1 1 50 LEU C C 9.994 -15.525 5.482 1.00 . A A . 50 LEU C 1 1
4 4529 1 1 50 LEU CA C 10.664 -15.217 4.151 1.00 . A A . 50 LEU CA 1 1
4 4530 1 1 50 LEU CB C 9.809 -14.206 3.383 1.00 . A A . 50 LEU CB 1 1
4 4531 1 1 50 LEU CD1 C 9.405 -12.749 1.389 1.00 . A A . 50 LEU CD1 1 1
4 4532 1 1 50 LEU CD2 C 11.746 -13.199 2.148 1.00 . A A . 50 LEU CD2 1 1
4 4533 1 1 50 LEU CG C 10.340 -13.766 2.022 1.00 . A A . 50 LEU CG 1 1
4 4534 1 1 50 LEU H H 10.083 -16.813 2.897 1.00 . A A . 50 LEU H 1 1
4 4535 1 1 50 LEU HA H 11.634 -14.782 4.334 1.00 . A A . 50 LEU HA 1 1
4 4536 1 1 50 LEU HB2 H 8.838 -14.647 3.231 1.00 . A A . 50 LEU HB2 1 1
4 4537 1 1 50 LEU HB3 H 9.693 -13.326 3.999 1.00 . A A . 50 LEU HB3 1 1
4 4538 1 1 50 LEU HD11 H 8.428 -13.192 1.257 1.00 . A A . 50 LEU HD11 1 1
4 4539 1 1 50 LEU HD12 H 9.796 -12.447 0.429 1.00 . A A . 50 LEU HD12 1 1
4 4540 1 1 50 LEU HD13 H 9.323 -11.886 2.032 1.00 . A A . 50 LEU HD13 1 1
4 4541 1 1 50 LEU HD21 H 12.416 -13.971 2.495 1.00 . A A . 50 LEU HD21 1 1
4 4542 1 1 50 LEU HD22 H 11.743 -12.382 2.855 1.00 . A A . 50 LEU HD22 1 1
4 4543 1 1 50 LEU HD23 H 12.079 -12.837 1.186 1.00 . A A . 50 LEU HD23 1 1
4 4544 1 1 50 LEU HG H 10.372 -14.626 1.374 1.00 . A A . 50 LEU HG 1 1
4 4545 1 1 50 LEU N N 10.850 -16.429 3.368 1.00 . A A . 50 LEU N 1 1
4 4546 1 1 50 LEU O O 9.174 -16.444 5.573 1.00 . A A . 50 LEU O 1 1
4 4547 1 1 51 ARG C C 8.235 -14.574 7.730 1.00 . A A . 51 ARG C 1 1
4 4548 1 1 51 ARG CA C 9.737 -14.886 7.824 1.00 . A A . 51 ARG CA 1 1
4 4549 1 1 51 ARG CB C 10.426 -13.955 8.847 1.00 . A A . 51 ARG CB 1 1
4 4550 1 1 51 ARG CD C 11.910 -12.192 7.788 1.00 . A A . 51 ARG CD 1 1
4 4551 1 1 51 ARG CG C 10.548 -12.497 8.403 1.00 . A A . 51 ARG CG 1 1
4 4552 1 1 51 ARG CZ C 14.261 -11.933 8.545 1.00 . A A . 51 ARG CZ 1 1
4 4553 1 1 51 ARG H H 11.073 -14.108 6.372 1.00 . A A . 51 ARG H 1 1
4 4554 1 1 51 ARG HA H 9.854 -15.911 8.143 1.00 . A A . 51 ARG HA 1 1
4 4555 1 1 51 ARG HB2 H 9.861 -13.976 9.768 1.00 . A A . 51 ARG HB2 1 1
4 4556 1 1 51 ARG HB3 H 11.420 -14.333 9.042 1.00 . A A . 51 ARG HB3 1 1
4 4557 1 1 51 ARG HD2 H 12.133 -12.938 7.041 1.00 . A A . 51 ARG HD2 1 1
4 4558 1 1 51 ARG HD3 H 11.870 -11.219 7.323 1.00 . A A . 51 ARG HD3 1 1
4 4559 1 1 51 ARG HE H 12.701 -12.386 9.721 1.00 . A A . 51 ARG HE 1 1
4 4560 1 1 51 ARG HG2 H 9.781 -12.287 7.674 1.00 . A A . 51 ARG HG2 1 1
4 4561 1 1 51 ARG HG3 H 10.407 -11.865 9.267 1.00 . A A . 51 ARG HG3 1 1
4 4562 1 1 51 ARG HH11 H 14.023 -11.708 6.540 1.00 . A A . 51 ARG HH11 1 1
4 4563 1 1 51 ARG HH12 H 15.638 -11.496 7.111 1.00 . A A . 51 ARG HH12 1 1
4 4564 1 1 51 ARG HH21 H 14.828 -12.097 10.487 1.00 . A A . 51 ARG HH21 1 1
4 4565 1 1 51 ARG HH22 H 16.102 -11.719 9.379 1.00 . A A . 51 ARG HH22 1 1
4 4566 1 1 51 ARG N N 10.358 -14.762 6.506 1.00 . A A . 51 ARG N 1 1
4 4567 1 1 51 ARG NE N 12.974 -12.194 8.795 1.00 . A A . 51 ARG NE 1 1
4 4568 1 1 51 ARG NH1 N 14.674 -11.696 7.303 1.00 . A A . 51 ARG NH1 1 1
4 4569 1 1 51 ARG NH2 N 15.133 -11.917 9.546 1.00 . A A . 51 ARG NH2 1 1
4 4570 1 1 51 ARG O O 7.842 -13.483 7.322 1.00 . A A . 51 ARG O 1 1
4 4571 1 1 52 ASN C C 5.318 -14.507 9.018 1.00 . A A . 52 ASN C 1 1
4 4572 1 1 52 ASN CA C 5.959 -15.402 7.959 1.00 . A A . 52 ASN CA 1 1
4 4573 1 1 52 ASN CB C 5.274 -16.788 7.952 1.00 . A A . 52 ASN CB 1 1
4 4574 1 1 52 ASN CG C 5.138 -17.414 9.335 1.00 . A A . 52 ASN CG 1 1
4 4575 1 1 52 ASN H H 7.780 -16.340 8.532 1.00 . A A . 52 ASN H 1 1
4 4576 1 1 52 ASN HA H 5.787 -14.948 6.998 1.00 . A A . 52 ASN HA 1 1
4 4577 1 1 52 ASN HB2 H 4.289 -16.693 7.525 1.00 . A A . 52 ASN HB2 1 1
4 4578 1 1 52 ASN HB3 H 5.854 -17.457 7.335 1.00 . A A . 52 ASN HB3 1 1
4 4579 1 1 52 ASN HD21 H 6.853 -18.378 9.109 1.00 . A A . 52 ASN HD21 1 1
4 4580 1 1 52 ASN HD22 H 6.038 -18.635 10.610 1.00 . A A . 52 ASN HD22 1 1
4 4581 1 1 52 ASN N N 7.408 -15.531 8.118 1.00 . A A . 52 ASN N 1 1
4 4582 1 1 52 ASN ND2 N 6.106 -18.220 9.721 1.00 . A A . 52 ASN ND2 1 1
4 4583 1 1 52 ASN O O 4.339 -13.813 8.740 1.00 . A A . 52 ASN O 1 1
4 4584 1 1 52 ASN OD1 O 4.154 -17.184 10.038 1.00 . A A . 52 ASN OD1 1 1
4 4585 1 1 53 ASP C C 5.676 -12.298 11.361 1.00 . A A . 53 ASP C 1 1
4 4586 1 1 53 ASP CA C 5.277 -13.766 11.335 1.00 . A A . 53 ASP CA 1 1
4 4587 1 1 53 ASP CB C 5.665 -14.415 12.670 1.00 . A A . 53 ASP CB 1 1
4 4588 1 1 53 ASP CG C 7.120 -14.171 13.038 1.00 . A A . 53 ASP CG 1 1
4 4589 1 1 53 ASP H H 6.726 -14.979 10.353 1.00 . A A . 53 ASP H 1 1
4 4590 1 1 53 ASP HA H 4.205 -13.830 11.226 1.00 . A A . 53 ASP HA 1 1
4 4591 1 1 53 ASP HB2 H 5.044 -14.008 13.454 1.00 . A A . 53 ASP HB2 1 1
4 4592 1 1 53 ASP HB3 H 5.502 -15.481 12.605 1.00 . A A . 53 ASP HB3 1 1
4 4593 1 1 53 ASP N N 5.883 -14.494 10.213 1.00 . A A . 53 ASP N 1 1
4 4594 1 1 53 ASP O O 5.116 -11.513 12.128 1.00 . A A . 53 ASP O 1 1
4 4595 1 1 53 ASP OD1 O 7.998 -14.880 12.509 1.00 . A A . 53 ASP OD1 1 1
4 4596 1 1 53 ASP OD2 O 7.393 -13.267 13.861 1.00 . A A . 53 ASP OD2 1 1
4 4597 1 1 54 TRP C C 6.494 -9.700 9.471 1.00 . A A . 54 TRP C 1 1
4 4598 1 1 54 TRP CA C 7.122 -10.568 10.570 1.00 . A A . 54 TRP CA 1 1
4 4599 1 1 54 TRP CB C 8.629 -10.598 10.459 1.00 . A A . 54 TRP CB 1 1
4 4600 1 1 54 TRP CD1 C 9.038 -8.810 12.231 1.00 . A A . 54 TRP CD1 1 1
4 4601 1 1 54 TRP CD2 C 10.342 -8.662 10.432 1.00 . A A . 54 TRP CD2 1 1
4 4602 1 1 54 TRP CE2 C 10.675 -7.622 11.315 1.00 . A A . 54 TRP CE2 1 1
4 4603 1 1 54 TRP CE3 C 11.029 -8.777 9.230 1.00 . A A . 54 TRP CE3 1 1
4 4604 1 1 54 TRP CG C 9.296 -9.401 11.029 1.00 . A A . 54 TRP CG 1 1
4 4605 1 1 54 TRP CH2 C 12.326 -6.839 9.848 1.00 . A A . 54 TRP CH2 1 1
4 4606 1 1 54 TRP CZ2 C 11.667 -6.704 11.031 1.00 . A A . 54 TRP CZ2 1 1
4 4607 1 1 54 TRP CZ3 C 12.017 -7.864 8.947 1.00 . A A . 54 TRP CZ3 1 1
4 4608 1 1 54 TRP H H 6.985 -12.548 9.879 1.00 . A A . 54 TRP H 1 1
4 4609 1 1 54 TRP HA H 6.857 -10.150 11.529 1.00 . A A . 54 TRP HA 1 1
4 4610 1 1 54 TRP HB2 H 9.005 -11.466 10.977 1.00 . A A . 54 TRP HB2 1 1
4 4611 1 1 54 TRP HB3 H 8.894 -10.665 9.415 1.00 . A A . 54 TRP HB3 1 1
4 4612 1 1 54 TRP HD1 H 8.284 -9.146 12.928 1.00 . A A . 54 TRP HD1 1 1
4 4613 1 1 54 TRP HE1 H 9.867 -7.139 13.190 1.00 . A A . 54 TRP HE1 1 1
4 4614 1 1 54 TRP HE3 H 10.792 -9.568 8.532 1.00 . A A . 54 TRP HE3 1 1
4 4615 1 1 54 TRP HH2 H 13.103 -6.141 9.586 1.00 . A A . 54 TRP HH2 1 1
4 4616 1 1 54 TRP HZ2 H 11.921 -5.905 11.713 1.00 . A A . 54 TRP HZ2 1 1
4 4617 1 1 54 TRP HZ3 H 12.566 -7.934 8.020 1.00 . A A . 54 TRP HZ3 1 1
4 4618 1 1 54 TRP N N 6.620 -11.919 10.534 1.00 . A A . 54 TRP N 1 1
4 4619 1 1 54 TRP NE1 N 9.860 -7.733 12.406 1.00 . A A . 54 TRP NE1 1 1
4 4620 1 1 54 TRP O O 5.785 -10.205 8.598 1.00 . A A . 54 TRP O 1 1
4 4621 1 1 55 THR C C 6.906 -7.400 7.253 1.00 . A A . 55 THR C 1 1
4 4622 1 1 55 THR CA C 6.181 -7.435 8.599 1.00 . A A . 55 THR CA 1 1
4 4623 1 1 55 THR CB C 6.164 -6.006 9.209 1.00 . A A . 55 THR CB 1 1
4 4624 1 1 55 THR CG2 C 7.561 -5.585 9.673 1.00 . A A . 55 THR CG2 1 1
4 4625 1 1 55 THR H H 7.393 -8.069 10.203 1.00 . A A . 55 THR H 1 1
4 4626 1 1 55 THR HA H 5.156 -7.732 8.429 1.00 . A A . 55 THR HA 1 1
4 4627 1 1 55 THR HB H 5.501 -6.007 10.061 1.00 . A A . 55 THR HB 1 1
4 4628 1 1 55 THR HG1 H 5.188 -4.357 8.690 1.00 . A A . 55 THR HG1 1 1
4 4629 1 1 55 THR HG21 H 7.519 -4.587 10.082 1.00 . A A . 55 THR HG21 1 1
4 4630 1 1 55 THR HG22 H 8.245 -5.601 8.836 1.00 . A A . 55 THR HG22 1 1
4 4631 1 1 55 THR HG23 H 7.914 -6.270 10.430 1.00 . A A . 55 THR HG23 1 1
4 4632 1 1 55 THR N N 6.766 -8.395 9.525 1.00 . A A . 55 THR N 1 1
4 4633 1 1 55 THR O O 8.137 -7.458 7.185 1.00 . A A . 55 THR O 1 1
4 4634 1 1 55 THR OG1 O 5.675 -5.065 8.243 1.00 . A A . 55 THR OG1 1 1
4 4635 1 1 56 VAL C C 7.223 -5.807 4.557 1.00 . A A . 56 VAL C 1 1
4 4636 1 1 56 VAL CA C 6.646 -7.203 4.831 1.00 . A A . 56 VAL CA 1 1
4 4637 1 1 56 VAL CB C 5.537 -7.519 3.780 1.00 . A A . 56 VAL CB 1 1
4 4638 1 1 56 VAL CG1 C 4.452 -6.454 3.779 1.00 . A A . 56 VAL CG1 1 1
4 4639 1 1 56 VAL CG2 C 6.131 -7.680 2.391 1.00 . A A . 56 VAL CG2 1 1
4 4640 1 1 56 VAL H H 5.146 -7.267 6.318 1.00 . A A . 56 VAL H 1 1
4 4641 1 1 56 VAL HA H 7.432 -7.937 4.731 1.00 . A A . 56 VAL HA 1 1
4 4642 1 1 56 VAL HB H 5.071 -8.451 4.061 1.00 . A A . 56 VAL HB 1 1
4 4643 1 1 56 VAL HG11 H 3.679 -6.734 3.076 1.00 . A A . 56 VAL HG11 1 1
4 4644 1 1 56 VAL HG12 H 4.878 -5.505 3.487 1.00 . A A . 56 VAL HG12 1 1
4 4645 1 1 56 VAL HG13 H 4.026 -6.371 4.767 1.00 . A A . 56 VAL HG13 1 1
4 4646 1 1 56 VAL HG21 H 6.843 -8.491 2.392 1.00 . A A . 56 VAL HG21 1 1
4 4647 1 1 56 VAL HG22 H 6.629 -6.764 2.108 1.00 . A A . 56 VAL HG22 1 1
4 4648 1 1 56 VAL HG23 H 5.341 -7.894 1.684 1.00 . A A . 56 VAL HG23 1 1
4 4649 1 1 56 VAL N N 6.121 -7.285 6.185 1.00 . A A . 56 VAL N 1 1
4 4650 1 1 56 VAL O O 7.999 -5.613 3.613 1.00 . A A . 56 VAL O 1 1
4 4651 1 1 57 GLN C C 8.817 -3.370 5.281 1.00 . A A . 57 GLN C 1 1
4 4652 1 1 57 GLN CA C 7.296 -3.463 5.237 1.00 . A A . 57 GLN CA 1 1
4 4653 1 1 57 GLN CB C 6.663 -2.573 6.325 1.00 . A A . 57 GLN CB 1 1
4 4654 1 1 57 GLN CD C 8.226 -0.559 6.542 1.00 . A A . 57 GLN CD 1 1
4 4655 1 1 57 GLN CG C 6.853 -1.064 6.125 1.00 . A A . 57 GLN CG 1 1
4 4656 1 1 57 GLN H H 6.276 -5.075 6.162 1.00 . A A . 57 GLN H 1 1
4 4657 1 1 57 GLN HA H 6.957 -3.126 4.267 1.00 . A A . 57 GLN HA 1 1
4 4658 1 1 57 GLN HB2 H 5.604 -2.774 6.358 1.00 . A A . 57 GLN HB2 1 1
4 4659 1 1 57 GLN HB3 H 7.095 -2.841 7.277 1.00 . A A . 57 GLN HB3 1 1
4 4660 1 1 57 GLN HE21 H 8.138 0.873 5.176 1.00 . A A . 57 GLN HE21 1 1
4 4661 1 1 57 GLN HE22 H 9.571 0.840 6.136 1.00 . A A . 57 GLN HE22 1 1
4 4662 1 1 57 GLN HG2 H 6.713 -0.835 5.078 1.00 . A A . 57 GLN HG2 1 1
4 4663 1 1 57 GLN HG3 H 6.103 -0.544 6.703 1.00 . A A . 57 GLN HG3 1 1
4 4664 1 1 57 GLN N N 6.858 -4.845 5.402 1.00 . A A . 57 GLN N 1 1
4 4665 1 1 57 GLN NE2 N 8.692 0.486 5.887 1.00 . A A . 57 GLN NE2 1 1
4 4666 1 1 57 GLN O O 9.432 -2.683 4.460 1.00 . A A . 57 GLN O 1 1
4 4667 1 1 57 GLN OE1 O 8.859 -1.106 7.447 1.00 . A A . 57 GLN OE1 1 1
4 4668 1 1 58 ASN C C 11.529 -5.024 5.419 1.00 . A A . 58 ASN C 1 1
4 4669 1 1 58 ASN CA C 10.864 -4.044 6.382 1.00 . A A . 58 ASN CA 1 1
4 4670 1 1 58 ASN CB C 11.261 -4.364 7.824 1.00 . A A . 58 ASN CB 1 1
4 4671 1 1 58 ASN CG C 12.684 -3.927 8.154 1.00 . A A . 58 ASN CG 1 1
4 4672 1 1 58 ASN H H 8.877 -4.623 6.832 1.00 . A A . 58 ASN H 1 1
4 4673 1 1 58 ASN HA H 11.198 -3.045 6.142 1.00 . A A . 58 ASN HA 1 1
4 4674 1 1 58 ASN HB2 H 10.580 -3.866 8.500 1.00 . A A . 58 ASN HB2 1 1
4 4675 1 1 58 ASN HB3 H 11.189 -5.431 7.978 1.00 . A A . 58 ASN HB3 1 1
4 4676 1 1 58 ASN HD21 H 13.407 -5.679 7.567 1.00 . A A . 58 ASN HD21 1 1
4 4677 1 1 58 ASN HD22 H 14.571 -4.538 8.142 1.00 . A A . 58 ASN HD22 1 1
4 4678 1 1 58 ASN N N 9.418 -4.074 6.226 1.00 . A A . 58 ASN N 1 1
4 4679 1 1 58 ASN ND2 N 13.649 -4.802 7.931 1.00 . A A . 58 ASN ND2 1 1
4 4680 1 1 58 ASN O O 12.725 -4.918 5.134 1.00 . A A . 58 ASN O 1 1
4 4681 1 1 58 ASN OD1 O 12.910 -2.807 8.610 1.00 . A A . 58 ASN OD1 1 1
4 4682 1 1 59 CYS C C 11.442 -6.281 2.618 1.00 . A A . 59 CYS C 1 1
4 4683 1 1 59 CYS CA C 11.259 -6.948 3.965 1.00 . A A . 59 CYS CA 1 1
4 4684 1 1 59 CYS CB C 10.306 -8.139 3.839 1.00 . A A . 59 CYS CB 1 1
4 4685 1 1 59 CYS H H 9.818 -6.039 5.208 1.00 . A A . 59 CYS H 1 1
4 4686 1 1 59 CYS HA H 12.217 -7.297 4.315 1.00 . A A . 59 CYS HA 1 1
4 4687 1 1 59 CYS HB2 H 9.334 -7.780 3.538 1.00 . A A . 59 CYS HB2 1 1
4 4688 1 1 59 CYS HB3 H 10.685 -8.813 3.086 1.00 . A A . 59 CYS HB3 1 1
4 4689 1 1 59 CYS HG H 11.235 -9.707 5.610 1.00 . A A . 59 CYS HG 1 1
4 4690 1 1 59 CYS N N 10.754 -5.983 4.926 1.00 . A A . 59 CYS N 1 1
4 4691 1 1 59 CYS O O 12.392 -6.569 1.899 1.00 . A A . 59 CYS O 1 1
4 4692 1 1 59 CYS SG S 10.092 -9.080 5.366 1.00 . A A . 59 CYS SG 1 1
4 4693 1 1 60 ASP C C 10.461 -5.522 -0.163 1.00 . A A . 60 ASP C 1 1
4 4694 1 1 60 ASP CA C 10.538 -4.617 1.054 1.00 . A A . 60 ASP CA 1 1
4 4695 1 1 60 ASP CB C 11.762 -3.691 0.967 1.00 . A A . 60 ASP CB 1 1
4 4696 1 1 60 ASP CG C 11.808 -2.889 -0.329 1.00 . A A . 60 ASP CG 1 1
4 4697 1 1 60 ASP H H 9.785 -5.217 2.936 1.00 . A A . 60 ASP H 1 1
4 4698 1 1 60 ASP HA H 9.652 -4.002 1.057 1.00 . A A . 60 ASP HA 1 1
4 4699 1 1 60 ASP HB2 H 11.740 -2.999 1.794 1.00 . A A . 60 ASP HB2 1 1
4 4700 1 1 60 ASP HB3 H 12.660 -4.290 1.030 1.00 . A A . 60 ASP HB3 1 1
4 4701 1 1 60 ASP N N 10.519 -5.377 2.302 1.00 . A A . 60 ASP N 1 1
4 4702 1 1 60 ASP O O 11.465 -6.006 -0.667 1.00 . A A . 60 ASP O 1 1
4 4703 1 1 60 ASP OD1 O 10.741 -2.719 -0.982 1.00 . A A . 60 ASP OD1 1 1
4 4704 1 1 60 ASP OD2 O 12.906 -2.400 -0.687 1.00 . A A . 60 ASP OD2 1 1
4 4705 1 1 61 LEU C C 8.413 -5.613 -2.837 1.00 . A A . 61 LEU C 1 1
4 4706 1 1 61 LEU CA C 9.033 -6.538 -1.805 1.00 . A A . 61 LEU CA 1 1
4 4707 1 1 61 LEU CB C 8.118 -7.733 -1.504 1.00 . A A . 61 LEU CB 1 1
4 4708 1 1 61 LEU CD1 C 7.584 -9.775 -0.127 1.00 . A A . 61 LEU CD1 1 1
4 4709 1 1 61 LEU CD2 C 9.959 -9.266 -0.718 1.00 . A A . 61 LEU CD2 1 1
4 4710 1 1 61 LEU CG C 8.597 -8.673 -0.384 1.00 . A A . 61 LEU CG 1 1
4 4711 1 1 61 LEU H H 8.494 -5.436 -0.093 1.00 . A A . 61 LEU H 1 1
4 4712 1 1 61 LEU HA H 9.988 -6.882 -2.173 1.00 . A A . 61 LEU HA 1 1
4 4713 1 1 61 LEU HB2 H 7.149 -7.346 -1.225 1.00 . A A . 61 LEU HB2 1 1
4 4714 1 1 61 LEU HB3 H 8.003 -8.313 -2.407 1.00 . A A . 61 LEU HB3 1 1
4 4715 1 1 61 LEU HD11 H 6.622 -9.336 0.094 1.00 . A A . 61 LEU HD11 1 1
4 4716 1 1 61 LEU HD12 H 7.907 -10.368 0.715 1.00 . A A . 61 LEU HD12 1 1
4 4717 1 1 61 LEU HD13 H 7.505 -10.405 -0.999 1.00 . A A . 61 LEU HD13 1 1
4 4718 1 1 61 LEU HD21 H 9.898 -9.809 -1.649 1.00 . A A . 61 LEU HD21 1 1
4 4719 1 1 61 LEU HD22 H 10.261 -9.937 0.071 1.00 . A A . 61 LEU HD22 1 1
4 4720 1 1 61 LEU HD23 H 10.683 -8.470 -0.813 1.00 . A A . 61 LEU HD23 1 1
4 4721 1 1 61 LEU HG H 8.694 -8.107 0.528 1.00 . A A . 61 LEU HG 1 1
4 4722 1 1 61 LEU N N 9.262 -5.770 -0.599 1.00 . A A . 61 LEU N 1 1
4 4723 1 1 61 LEU O O 7.910 -6.038 -3.877 1.00 . A A . 61 LEU O 1 1
4 4724 1 1 62 ASP C C 8.970 -2.699 -4.267 1.00 . A A . 62 ASP C 1 1
4 4725 1 1 62 ASP CA C 7.919 -3.266 -3.328 1.00 . A A . 62 ASP CA 1 1
4 4726 1 1 62 ASP CB C 7.390 -2.155 -2.402 1.00 . A A . 62 ASP CB 1 1
4 4727 1 1 62 ASP CG C 6.944 -0.898 -3.137 1.00 . A A . 62 ASP CG 1 1
4 4728 1 1 62 ASP H H 8.935 -4.091 -1.685 1.00 . A A . 62 ASP H 1 1
4 4729 1 1 62 ASP HA H 7.097 -3.661 -3.903 1.00 . A A . 62 ASP HA 1 1
4 4730 1 1 62 ASP HB2 H 6.544 -2.536 -1.851 1.00 . A A . 62 ASP HB2 1 1
4 4731 1 1 62 ASP HB3 H 8.169 -1.885 -1.705 1.00 . A A . 62 ASP HB3 1 1
4 4732 1 1 62 ASP N N 8.476 -4.332 -2.515 1.00 . A A . 62 ASP N 1 1
4 4733 1 1 62 ASP O O 8.719 -2.517 -5.455 1.00 . A A . 62 ASP O 1 1
4 4734 1 1 62 ASP OD1 O 7.809 -0.077 -3.503 1.00 . A A . 62 ASP OD1 1 1
4 4735 1 1 62 ASP OD2 O 5.731 -0.707 -3.312 1.00 . A A . 62 ASP OD2 1 1
4 4736 1 1 63 GLN C C 12.241 -2.861 -4.975 1.00 . A A . 63 GLN C 1 1
4 4737 1 1 63 GLN CA C 11.214 -1.824 -4.516 1.00 . A A . 63 GLN CA 1 1
4 4738 1 1 63 GLN CB C 11.891 -0.710 -3.702 1.00 . A A . 63 GLN CB 1 1
4 4739 1 1 63 GLN CD C 13.537 1.208 -3.662 1.00 . A A . 63 GLN CD 1 1
4 4740 1 1 63 GLN CG C 12.948 0.070 -4.468 1.00 . A A . 63 GLN CG 1 1
4 4741 1 1 63 GLN H H 10.315 -2.662 -2.784 1.00 . A A . 63 GLN H 1 1
4 4742 1 1 63 GLN HA H 10.761 -1.383 -5.391 1.00 . A A . 63 GLN HA 1 1
4 4743 1 1 63 GLN HB2 H 11.135 -0.014 -3.371 1.00 . A A . 63 GLN HB2 1 1
4 4744 1 1 63 GLN HB3 H 12.359 -1.153 -2.835 1.00 . A A . 63 GLN HB3 1 1
4 4745 1 1 63 GLN HE21 H 14.930 0.007 -2.934 1.00 . A A . 63 GLN HE21 1 1
4 4746 1 1 63 GLN HE22 H 14.997 1.648 -2.399 1.00 . A A . 63 GLN HE22 1 1
4 4747 1 1 63 GLN HG2 H 13.745 -0.605 -4.743 1.00 . A A . 63 GLN HG2 1 1
4 4748 1 1 63 GLN HG3 H 12.497 0.474 -5.363 1.00 . A A . 63 GLN HG3 1 1
4 4749 1 1 63 GLN N N 10.150 -2.437 -3.732 1.00 . A A . 63 GLN N 1 1
4 4750 1 1 63 GLN NE2 N 14.591 0.924 -2.924 1.00 . A A . 63 GLN NE2 1 1
4 4751 1 1 63 GLN O O 13.014 -2.618 -5.904 1.00 . A A . 63 GLN O 1 1
4 4752 1 1 63 GLN OE1 O 13.047 2.340 -3.709 1.00 . A A . 63 GLN OE1 1 1
4 4753 1 1 64 GLN C C 12.697 -5.910 -5.853 1.00 . A A . 64 GLN C 1 1
4 4754 1 1 64 GLN CA C 13.185 -5.074 -4.668 1.00 . A A . 64 GLN CA 1 1
4 4755 1 1 64 GLN CB C 13.421 -5.967 -3.450 1.00 . A A . 64 GLN CB 1 1
4 4756 1 1 64 GLN CD C 15.184 -4.464 -2.449 1.00 . A A . 64 GLN CD 1 1
4 4757 1 1 64 GLN CG C 13.888 -5.208 -2.223 1.00 . A A . 64 GLN CG 1 1
4 4758 1 1 64 GLN H H 11.568 -4.169 -3.639 1.00 . A A . 64 GLN H 1 1
4 4759 1 1 64 GLN HA H 14.117 -4.601 -4.938 1.00 . A A . 64 GLN HA 1 1
4 4760 1 1 64 GLN HB2 H 12.501 -6.475 -3.204 1.00 . A A . 64 GLN HB2 1 1
4 4761 1 1 64 GLN HB3 H 14.174 -6.701 -3.698 1.00 . A A . 64 GLN HB3 1 1
4 4762 1 1 64 GLN HE21 H 14.568 -3.026 -1.236 1.00 . A A . 64 GLN HE21 1 1
4 4763 1 1 64 GLN HE22 H 16.145 -2.816 -1.928 1.00 . A A . 64 GLN HE22 1 1
4 4764 1 1 64 GLN HG2 H 13.128 -4.492 -1.948 1.00 . A A . 64 GLN HG2 1 1
4 4765 1 1 64 GLN HG3 H 14.029 -5.910 -1.414 1.00 . A A . 64 GLN HG3 1 1
4 4766 1 1 64 GLN N N 12.234 -4.018 -4.341 1.00 . A A . 64 GLN N 1 1
4 4767 1 1 64 GLN NE2 N 15.315 -3.324 -1.811 1.00 . A A . 64 GLN NE2 1 1
4 4768 1 1 64 GLN O O 11.860 -5.457 -6.647 1.00 . A A . 64 GLN O 1 1
4 4769 1 1 64 GLN OE1 O 16.049 -4.906 -3.208 1.00 . A A . 64 GLN OE1 1 1
4 4770 1 1 65 . C C 11.446 -8.548 -6.858 1.00 . A A . 65 SEP C 1 1
4 4771 1 1 65 . CA C 12.878 -8.027 -7.053 1.00 . A A . 65 SEP CA 1 1
4 4772 1 1 65 . CB C 13.877 -9.190 -7.093 1.00 . A A . 65 SEP CB 1 1
4 4773 1 1 65 . H H 13.897 -7.408 -5.318 1.00 . A A . 65 SEP H 1 1
4 4774 1 1 65 . HA H 12.931 -7.482 -7.982 1.00 . A A . 65 SEP HA 1 1
4 4775 1 1 65 . HB2 H 13.695 -9.839 -6.250 1.00 . A A . 65 SEP HB2 1 1
4 4776 1 1 65 . HB3 H 14.882 -8.799 -7.032 1.00 . A A . 65 SEP HB3 1 1
4 4777 1 1 65 . N N 13.237 -7.116 -5.976 1.00 . A A . 65 SEP N 1 1
4 4778 1 1 65 . O O 10.741 -8.134 -5.932 1.00 . A A . 65 SEP O 1 1
4 4779 1 1 65 . O1P O 15.054 -11.261 -10.080 1.00 . A A . 65 SEP O1P 1 1
4 4780 1 1 65 . O2P O 16.116 -10.876 -7.908 1.00 . A A . 65 SEP O2P 1 1
4 4781 1 1 65 . O3P O 14.269 -12.409 -8.106 1.00 . A A . 65 SEP O3P 1 1
4 4782 1 1 65 . OG O 13.762 -9.954 -8.291 1.00 . A A . 65 SEP OG 1 1
4 4783 1 1 65 . P P 14.864 -11.040 -8.641 1.00 . A A . 65 SEP P 1 1
4 4784 1 1 66 ILE C C 9.605 -11.227 -6.766 1.00 . A A . 66 ILE C 1 1
4 4785 1 1 66 ILE CA C 9.680 -9.975 -7.654 1.00 . A A . 66 ILE CA 1 1
4 4786 1 1 66 ILE CB C 9.133 -10.260 -9.086 1.00 . A A . 66 ILE CB 1 1
4 4787 1 1 66 ILE CD1 C 6.982 -10.129 -10.431 1.00 . A A . 66 ILE CD1 1 1
4 4788 1 1 66 ILE CG1 C 7.615 -10.368 -9.076 1.00 . A A . 66 ILE CG1 1 1
4 4789 1 1 66 ILE CG2 C 9.744 -11.525 -9.667 1.00 . A A . 66 ILE CG2 1 1
4 4790 1 1 66 ILE H H 11.660 -9.817 -8.374 1.00 . A A . 66 ILE H 1 1
4 4791 1 1 66 ILE HA H 9.066 -9.207 -7.205 1.00 . A A . 66 ILE HA 1 1
4 4792 1 1 66 ILE HB H 9.418 -9.434 -9.721 1.00 . A A . 66 ILE HB 1 1
4 4793 1 1 66 ILE HD11 H 7.221 -9.133 -10.769 1.00 . A A . 66 ILE HD11 1 1
4 4794 1 1 66 ILE HD12 H 5.910 -10.235 -10.352 1.00 . A A . 66 ILE HD12 1 1
4 4795 1 1 66 ILE HD13 H 7.363 -10.850 -11.140 1.00 . A A . 66 ILE HD13 1 1
4 4796 1 1 66 ILE HG12 H 7.334 -11.358 -8.750 1.00 . A A . 66 ILE HG12 1 1
4 4797 1 1 66 ILE HG13 H 7.211 -9.641 -8.387 1.00 . A A . 66 ILE HG13 1 1
4 4798 1 1 66 ILE HG21 H 9.517 -12.358 -9.019 1.00 . A A . 66 ILE HG21 1 1
4 4799 1 1 66 ILE HG22 H 10.813 -11.406 -9.745 1.00 . A A . 66 ILE HG22 1 1
4 4800 1 1 66 ILE HG23 H 9.325 -11.707 -10.646 1.00 . A A . 66 ILE HG23 1 1
4 4801 1 1 66 ILE N N 11.031 -9.463 -7.708 1.00 . A A . 66 ILE N 1 1
4 4802 1 1 66 ILE O O 10.546 -12.031 -6.717 1.00 . A A . 66 ILE O 1 1
4 4803 1 1 67 VAL C C 7.751 -13.686 -5.887 1.00 . A A . 67 VAL C 1 1
4 4804 1 1 67 VAL CA C 8.302 -12.482 -5.135 1.00 . A A . 67 VAL CA 1 1
4 4805 1 1 67 VAL CB C 7.320 -12.101 -4.004 1.00 . A A . 67 VAL CB 1 1
4 4806 1 1 67 VAL CG1 C 7.399 -13.088 -2.850 1.00 . A A . 67 VAL CG1 1 1
4 4807 1 1 67 VAL CG2 C 7.587 -10.689 -3.521 1.00 . A A . 67 VAL CG2 1 1
4 4808 1 1 67 VAL H H 7.793 -10.685 -6.130 1.00 . A A . 67 VAL H 1 1
4 4809 1 1 67 VAL HA H 9.254 -12.742 -4.697 1.00 . A A . 67 VAL HA 1 1
4 4810 1 1 67 VAL HB H 6.318 -12.135 -4.405 1.00 . A A . 67 VAL HB 1 1
4 4811 1 1 67 VAL HG11 H 8.404 -13.094 -2.452 1.00 . A A . 67 VAL HG11 1 1
4 4812 1 1 67 VAL HG12 H 7.143 -14.078 -3.199 1.00 . A A . 67 VAL HG12 1 1
4 4813 1 1 67 VAL HG13 H 6.710 -12.787 -2.074 1.00 . A A . 67 VAL HG13 1 1
4 4814 1 1 67 VAL HG21 H 8.559 -10.643 -3.055 1.00 . A A . 67 VAL HG21 1 1
4 4815 1 1 67 VAL HG22 H 6.826 -10.401 -2.810 1.00 . A A . 67 VAL HG22 1 1
4 4816 1 1 67 VAL HG23 H 7.560 -10.012 -4.363 1.00 . A A . 67 VAL HG23 1 1
4 4817 1 1 67 VAL N N 8.503 -11.363 -6.048 1.00 . A A . 67 VAL N 1 1
4 4818 1 1 67 VAL O O 6.909 -13.540 -6.766 1.00 . A A . 67 VAL O 1 1
4 4819 1 1 68 HIS C C 6.955 -16.920 -5.231 1.00 . A A . 68 HIS C 1 1
4 4820 1 1 68 HIS CA C 7.785 -16.088 -6.195 1.00 . A A . 68 HIS CA 1 1
4 4821 1 1 68 HIS CB C 8.985 -16.914 -6.684 1.00 . A A . 68 HIS CB 1 1
4 4822 1 1 68 HIS CD2 C 9.661 -15.092 -8.398 1.00 . A A . 68 HIS CD2 1 1
4 4823 1 1 68 HIS CE1 C 11.669 -15.828 -8.800 1.00 . A A . 68 HIS CE1 1 1
4 4824 1 1 68 HIS CG C 9.890 -16.200 -7.651 1.00 . A A . 68 HIS CG 1 1
4 4825 1 1 68 HIS H H 8.912 -14.927 -4.840 1.00 . A A . 68 HIS H 1 1
4 4826 1 1 68 HIS HA H 7.175 -15.816 -7.044 1.00 . A A . 68 HIS HA 1 1
4 4827 1 1 68 HIS HB2 H 9.582 -17.199 -5.831 1.00 . A A . 68 HIS HB2 1 1
4 4828 1 1 68 HIS HB3 H 8.618 -17.808 -7.168 1.00 . A A . 68 HIS HB3 1 1
4 4829 1 1 68 HIS HD2 H 8.758 -14.499 -8.418 1.00 . A A . 68 HIS HD2 1 1
4 4830 1 1 68 HIS HE1 H 12.661 -15.915 -9.214 1.00 . A A . 68 HIS HE1 1 1
4 4831 1 1 68 HIS HE2 H 11.047 -14.011 -9.550 1.00 . A A . 68 HIS HE2 1 1
4 4832 1 1 68 HIS N N 8.234 -14.863 -5.549 1.00 . A A . 68 HIS N 1 1
4 4833 1 1 68 HIS ND1 N 11.158 -16.658 -7.908 1.00 . A A . 68 HIS ND1 1 1
4 4834 1 1 68 HIS NE2 N 10.802 -14.864 -9.125 1.00 . A A . 68 HIS NE2 1 1
4 4835 1 1 68 HIS O O 7.401 -17.233 -4.132 1.00 . A A . 68 HIS O 1 1
4 4836 1 1 69 ILE C C 4.561 -19.398 -5.491 1.00 . A A . 69 ILE C 1 1
4 4837 1 1 69 ILE CA C 4.892 -18.084 -4.792 1.00 . A A . 69 ILE CA 1 1
4 4838 1 1 69 ILE CB C 3.590 -17.345 -4.402 1.00 . A A . 69 ILE CB 1 1
4 4839 1 1 69 ILE CD1 C 2.693 -15.394 -3.011 1.00 . A A . 69 ILE CD1 1 1
4 4840 1 1 69 ILE CG1 C 3.915 -16.103 -3.563 1.00 . A A . 69 ILE CG1 1 1
4 4841 1 1 69 ILE CG2 C 2.659 -18.273 -3.641 1.00 . A A . 69 ILE CG2 1 1
4 4842 1 1 69 ILE H H 5.417 -16.957 -6.502 1.00 . A A . 69 ILE H 1 1
4 4843 1 1 69 ILE HA H 5.440 -18.307 -3.888 1.00 . A A . 69 ILE HA 1 1
4 4844 1 1 69 ILE HB H 3.091 -17.034 -5.307 1.00 . A A . 69 ILE HB 1 1
4 4845 1 1 69 ILE HD11 H 2.063 -15.075 -3.828 1.00 . A A . 69 ILE HD11 1 1
4 4846 1 1 69 ILE HD12 H 3.004 -14.532 -2.439 1.00 . A A . 69 ILE HD12 1 1
4 4847 1 1 69 ILE HD13 H 2.142 -16.070 -2.374 1.00 . A A . 69 ILE HD13 1 1
4 4848 1 1 69 ILE HG12 H 4.533 -16.391 -2.728 1.00 . A A . 69 ILE HG12 1 1
4 4849 1 1 69 ILE HG13 H 4.460 -15.399 -4.176 1.00 . A A . 69 ILE HG13 1 1
4 4850 1 1 69 ILE HG21 H 3.146 -18.612 -2.739 1.00 . A A . 69 ILE HG21 1 1
4 4851 1 1 69 ILE HG22 H 2.417 -19.121 -4.262 1.00 . A A . 69 ILE HG22 1 1
4 4852 1 1 69 ILE HG23 H 1.754 -17.743 -3.386 1.00 . A A . 69 ILE HG23 1 1
4 4853 1 1 69 ILE N N 5.749 -17.264 -5.628 1.00 . A A . 69 ILE N 1 1
4 4854 1 1 69 ILE O O 3.954 -19.411 -6.569 1.00 . A A . 69 ILE O 1 1
4 4855 1 1 70 VAL C C 3.833 -22.657 -4.550 1.00 . A A . 70 VAL C 1 1
4 4856 1 1 70 VAL CA C 4.744 -21.816 -5.442 1.00 . A A . 70 VAL CA 1 1
4 4857 1 1 70 VAL CB C 6.084 -22.564 -5.673 1.00 . A A . 70 VAL CB 1 1
4 4858 1 1 70 VAL CG1 C 6.960 -21.803 -6.659 1.00 . A A . 70 VAL CG1 1 1
4 4859 1 1 70 VAL CG2 C 6.827 -22.777 -4.359 1.00 . A A . 70 VAL CG2 1 1
4 4860 1 1 70 VAL H H 5.395 -20.420 -3.995 1.00 . A A . 70 VAL H 1 1
4 4861 1 1 70 VAL HA H 4.259 -21.684 -6.397 1.00 . A A . 70 VAL HA 1 1
4 4862 1 1 70 VAL HB H 5.863 -23.531 -6.100 1.00 . A A . 70 VAL HB 1 1
4 4863 1 1 70 VAL HG11 H 7.117 -20.798 -6.297 1.00 . A A . 70 VAL HG11 1 1
4 4864 1 1 70 VAL HG12 H 6.475 -21.766 -7.623 1.00 . A A . 70 VAL HG12 1 1
4 4865 1 1 70 VAL HG13 H 7.911 -22.303 -6.754 1.00 . A A . 70 VAL HG13 1 1
4 4866 1 1 70 VAL HG21 H 7.760 -23.288 -4.549 1.00 . A A . 70 VAL HG21 1 1
4 4867 1 1 70 VAL HG22 H 6.218 -23.374 -3.696 1.00 . A A . 70 VAL HG22 1 1
4 4868 1 1 70 VAL HG23 H 7.027 -21.821 -3.899 1.00 . A A . 70 VAL HG23 1 1
4 4869 1 1 70 VAL N N 4.958 -20.497 -4.874 1.00 . A A . 70 VAL N 1 1
4 4870 1 1 70 VAL O O 3.853 -22.527 -3.325 1.00 . A A . 70 VAL O 1 1
4 4871 1 1 71 GLN C C 2.637 -25.773 -4.350 1.00 . A A . 71 GLN C 1 1
4 4872 1 1 71 GLN CA C 2.112 -24.349 -4.430 1.00 . A A . 71 GLN CA 1 1
4 4873 1 1 71 GLN CB C 0.739 -24.351 -5.102 1.00 . A A . 71 GLN CB 1 1
4 4874 1 1 71 GLN CD C -1.587 -25.346 -5.133 1.00 . A A . 71 GLN CD 1 1
4 4875 1 1 71 GLN CG C -0.340 -25.079 -4.311 1.00 . A A . 71 GLN CG 1 1
4 4876 1 1 71 GLN H H 3.053 -23.562 -6.145 1.00 . A A . 71 GLN H 1 1
4 4877 1 1 71 GLN HA H 2.012 -23.953 -3.432 1.00 . A A . 71 GLN HA 1 1
4 4878 1 1 71 GLN HB2 H 0.419 -23.329 -5.244 1.00 . A A . 71 GLN HB2 1 1
4 4879 1 1 71 GLN HB3 H 0.827 -24.826 -6.067 1.00 . A A . 71 GLN HB3 1 1
4 4880 1 1 71 GLN HE21 H -1.232 -23.749 -6.241 1.00 . A A . 71 GLN HE21 1 1
4 4881 1 1 71 GLN HE22 H -2.643 -24.651 -6.655 1.00 . A A . 71 GLN HE22 1 1
4 4882 1 1 71 GLN HG2 H 0.056 -26.023 -3.966 1.00 . A A . 71 GLN HG2 1 1
4 4883 1 1 71 GLN HG3 H -0.611 -24.473 -3.458 1.00 . A A . 71 GLN HG3 1 1
4 4884 1 1 71 GLN N N 3.029 -23.501 -5.167 1.00 . A A . 71 GLN N 1 1
4 4885 1 1 71 GLN NE2 N -1.846 -24.498 -6.103 1.00 . A A . 71 GLN NE2 1 1
4 4886 1 1 71 GLN O O 2.997 -26.371 -5.368 1.00 . A A . 71 GLN O 1 1
4 4887 1 1 71 GLN OE1 O -2.305 -26.316 -4.899 1.00 . A A . 71 GLN OE1 1 1
4 4888 1 1 72 ARG C C 2.043 -28.391 -2.091 1.00 . A A . 72 ARG C 1 1
4 4889 1 1 72 ARG CA C 3.104 -27.680 -2.927 1.00 . A A . 72 ARG CA 1 1
4 4890 1 1 72 ARG CB C 4.448 -27.722 -2.201 1.00 . A A . 72 ARG CB 1 1
4 4891 1 1 72 ARG CD C 5.900 -29.226 -0.828 1.00 . A A . 72 ARG CD 1 1
4 4892 1 1 72 ARG CG C 5.016 -29.121 -2.052 1.00 . A A . 72 ARG CG 1 1
4 4893 1 1 72 ARG CZ C 5.678 -28.918 1.623 1.00 . A A . 72 ARG CZ 1 1
4 4894 1 1 72 ARG H H 2.424 -25.766 -2.367 1.00 . A A . 72 ARG H 1 1
4 4895 1 1 72 ARG HA H 3.193 -28.167 -3.887 1.00 . A A . 72 ARG HA 1 1
4 4896 1 1 72 ARG HB2 H 5.160 -27.124 -2.749 1.00 . A A . 72 ARG HB2 1 1
4 4897 1 1 72 ARG HB3 H 4.323 -27.301 -1.214 1.00 . A A . 72 ARG HB3 1 1
4 4898 1 1 72 ARG HD2 H 6.346 -30.211 -0.803 1.00 . A A . 72 ARG HD2 1 1
4 4899 1 1 72 ARG HD3 H 6.676 -28.479 -0.891 1.00 . A A . 72 ARG HD3 1 1
4 4900 1 1 72 ARG HE H 4.156 -28.942 0.314 1.00 . A A . 72 ARG HE 1 1
4 4901 1 1 72 ARG HG2 H 4.200 -29.820 -1.956 1.00 . A A . 72 ARG HG2 1 1
4 4902 1 1 72 ARG HG3 H 5.597 -29.358 -2.931 1.00 . A A . 72 ARG HG3 1 1
4 4903 1 1 72 ARG HH11 H 7.593 -29.146 0.975 1.00 . A A . 72 ARG HH11 1 1
4 4904 1 1 72 ARG HH12 H 7.417 -28.936 2.683 1.00 . A A . 72 ARG HH12 1 1
4 4905 1 1 72 ARG HH21 H 3.898 -28.656 2.574 1.00 . A A . 72 ARG HH21 1 1
4 4906 1 1 72 ARG HH22 H 5.296 -28.646 3.602 1.00 . A A . 72 ARG HH22 1 1
4 4907 1 1 72 ARG N N 2.684 -26.306 -3.147 1.00 . A A . 72 ARG N 1 1
4 4908 1 1 72 ARG NE N 5.136 -29.015 0.407 1.00 . A A . 72 ARG NE 1 1
4 4909 1 1 72 ARG NH1 N 6.998 -29.007 1.773 1.00 . A A . 72 ARG NH1 1 1
4 4910 1 1 72 ARG NH2 N 4.901 -28.726 2.684 1.00 . A A . 72 ARG NH2 1 1
4 4911 1 1 72 ARG O O 2.199 -28.551 -0.882 1.00 . A A . 72 ARG O 1 1
4 4912 1 1 73 PRO C C 0.058 -30.816 -1.519 1.00 . A A . 73 PRO C 1 1
4 4913 1 1 73 PRO CA C -0.194 -29.399 -2.022 1.00 . A A . 73 PRO CA 1 1
4 4914 1 1 73 PRO CB C -1.299 -29.389 -3.077 1.00 . A A . 73 PRO CB 1 1
4 4915 1 1 73 PRO CD C 0.743 -28.807 -4.191 1.00 . A A . 73 PRO CD 1 1
4 4916 1 1 73 PRO CG C -0.582 -29.500 -4.377 1.00 . A A . 73 PRO CG 1 1
4 4917 1 1 73 PRO HA H -0.493 -28.779 -1.191 1.00 . A A . 73 PRO HA 1 1
4 4918 1 1 73 PRO HB2 H -1.960 -30.227 -2.915 1.00 . A A . 73 PRO HB2 1 1
4 4919 1 1 73 PRO HB3 H -1.855 -28.465 -3.013 1.00 . A A . 73 PRO HB3 1 1
4 4920 1 1 73 PRO HD2 H 1.526 -29.357 -4.691 1.00 . A A . 73 PRO HD2 1 1
4 4921 1 1 73 PRO HD3 H 0.698 -27.796 -4.566 1.00 . A A . 73 PRO HD3 1 1
4 4922 1 1 73 PRO HG2 H -0.429 -30.541 -4.621 1.00 . A A . 73 PRO HG2 1 1
4 4923 1 1 73 PRO HG3 H -1.153 -29.013 -5.153 1.00 . A A . 73 PRO HG3 1 1
4 4924 1 1 73 PRO N N 0.945 -28.820 -2.728 1.00 . A A . 73 PRO N 1 1
4 4925 1 1 73 PRO O O 0.884 -31.557 -2.067 1.00 . A A . 73 PRO O 1 1
4 4926 1 1 74 TRP C C -1.925 -33.166 0.107 1.00 . A A . 74 TRP C 1 1
4 4927 1 1 74 TRP CA C -0.559 -32.498 0.121 1.00 . A A . 74 TRP CA 1 1
4 4928 1 1 74 TRP CB C -0.028 -32.389 1.561 1.00 . A A . 74 TRP CB 1 1
4 4929 1 1 74 TRP CD1 C 1.021 -34.656 2.139 1.00 . A A . 74 TRP CD1 1 1
4 4930 1 1 74 TRP CD2 C -0.863 -34.208 3.262 1.00 . A A . 74 TRP CD2 1 1
4 4931 1 1 74 TRP CE2 C -0.395 -35.472 3.662 1.00 . A A . 74 TRP CE2 1 1
4 4932 1 1 74 TRP CE3 C -2.038 -33.712 3.838 1.00 . A A . 74 TRP CE3 1 1
4 4933 1 1 74 TRP CG C 0.055 -33.704 2.282 1.00 . A A . 74 TRP CG 1 1
4 4934 1 1 74 TRP CH2 C -2.202 -35.737 5.158 1.00 . A A . 74 TRP CH2 1 1
4 4935 1 1 74 TRP CZ2 C -1.056 -36.247 4.612 1.00 . A A . 74 TRP CZ2 1 1
4 4936 1 1 74 TRP CZ3 C -2.693 -34.482 4.780 1.00 . A A . 74 TRP CZ3 1 1
4 4937 1 1 74 TRP H H -1.297 -30.540 -0.085 1.00 . A A . 74 TRP H 1 1
4 4938 1 1 74 TRP HA H 0.131 -33.084 -0.469 1.00 . A A . 74 TRP HA 1 1
4 4939 1 1 74 TRP HB2 H 0.963 -31.962 1.541 1.00 . A A . 74 TRP HB2 1 1
4 4940 1 1 74 TRP HB3 H -0.681 -31.739 2.127 1.00 . A A . 74 TRP HB3 1 1
4 4941 1 1 74 TRP HD1 H 1.862 -34.574 1.467 1.00 . A A . 74 TRP HD1 1 1
4 4942 1 1 74 TRP HE1 H 1.301 -36.536 3.040 1.00 . A A . 74 TRP HE1 1 1
4 4943 1 1 74 TRP HE3 H -2.432 -32.745 3.559 1.00 . A A . 74 TRP HE3 1 1
4 4944 1 1 74 TRP HH2 H -2.747 -36.303 5.898 1.00 . A A . 74 TRP HH2 1 1
4 4945 1 1 74 TRP HZ2 H -0.689 -37.217 4.915 1.00 . A A . 74 TRP HZ2 1 1
4 4946 1 1 74 TRP HZ3 H -3.603 -34.115 5.236 1.00 . A A . 74 TRP HZ3 1 1
4 4947 1 1 74 TRP N N -0.661 -31.181 -0.473 1.00 . A A . 74 TRP N 1 1
4 4948 1 1 74 TRP NE1 N 0.755 -35.723 2.962 1.00 . A A . 74 TRP NE1 1 1
4 4949 1 1 74 TRP O O -2.931 -32.520 0.403 1.00 . A A . 74 TRP O 1 1
4 4950 1 1 75 ARG C C -4.131 -34.679 -1.437 1.00 . A A . 75 ARG C 1 1
4 4951 1 1 75 ARG CA C -3.210 -35.228 -0.328 1.00 . A A . 75 ARG CA 1 1
4 4952 1 1 75 ARG CB C -3.915 -35.221 1.051 1.00 . A A . 75 ARG CB 1 1
4 4953 1 1 75 ARG CD C -4.677 -37.620 0.926 1.00 . A A . 75 ARG CD 1 1
4 4954 1 1 75 ARG CG C -5.093 -36.182 1.185 1.00 . A A . 75 ARG CG 1 1
4 4955 1 1 75 ARG CZ C -6.065 -39.628 0.484 1.00 . A A . 75 ARG CZ 1 1
4 4956 1 1 75 ARG H H -1.118 -34.892 -0.512 1.00 . A A . 75 ARG H 1 1
4 4957 1 1 75 ARG HA H -2.941 -36.244 -0.583 1.00 . A A . 75 ARG HA 1 1
4 4958 1 1 75 ARG HB2 H -3.190 -35.480 1.808 1.00 . A A . 75 ARG HB2 1 1
4 4959 1 1 75 ARG HB3 H -4.271 -34.221 1.246 1.00 . A A . 75 ARG HB3 1 1
4 4960 1 1 75 ARG HD2 H -4.408 -37.720 -0.115 1.00 . A A . 75 ARG HD2 1 1
4 4961 1 1 75 ARG HD3 H -3.820 -37.850 1.540 1.00 . A A . 75 ARG HD3 1 1
4 4962 1 1 75 ARG HE H -6.265 -38.392 2.056 1.00 . A A . 75 ARG HE 1 1
4 4963 1 1 75 ARG HG2 H -5.494 -36.110 2.185 1.00 . A A . 75 ARG HG2 1 1
4 4964 1 1 75 ARG HG3 H -5.853 -35.902 0.471 1.00 . A A . 75 ARG HG3 1 1
4 4965 1 1 75 ARG HH11 H -4.639 -39.286 -0.926 1.00 . A A . 75 ARG HH11 1 1
4 4966 1 1 75 ARG HH12 H -5.622 -40.678 -1.201 1.00 . A A . 75 ARG HH12 1 1
4 4967 1 1 75 ARG HH21 H -7.570 -40.261 1.699 1.00 . A A . 75 ARG HH21 1 1
4 4968 1 1 75 ARG HH22 H -7.298 -41.230 0.292 1.00 . A A . 75 ARG HH22 1 1
4 4969 1 1 75 ARG N N -1.959 -34.451 -0.267 1.00 . A A . 75 ARG N 1 1
4 4970 1 1 75 ARG NE N -5.753 -38.567 1.232 1.00 . A A . 75 ARG NE 1 1
4 4971 1 1 75 ARG NH1 N -5.388 -39.885 -0.632 1.00 . A A . 75 ARG NH1 1 1
4 4972 1 1 75 ARG NH2 N -7.052 -40.437 0.856 1.00 . A A . 75 ARG NH2 1 1
4 4973 1 1 75 ARG O O -5.321 -34.980 -1.492 1.00 . A A . 75 ARG O 1 1
4 4974 1 1 76 LYS C C -4.314 -34.260 -4.608 1.00 . A A . 76 LYS C 1 1
4 4975 1 1 76 LYS CA C -4.293 -33.308 -3.425 1.00 . A A . 76 LYS CA 1 1
4 4976 1 1 76 LYS CB C -3.672 -31.967 -3.834 1.00 . A A . 76 LYS CB 1 1
4 4977 1 1 76 LYS CD C -5.776 -30.792 -4.621 1.00 . A A . 76 LYS CD 1 1
4 4978 1 1 76 LYS CE C -5.733 -29.680 -3.581 1.00 . A A . 76 LYS CE 1 1
4 4979 1 1 76 LYS CG C -4.377 -31.270 -4.998 1.00 . A A . 76 LYS CG 1 1
4 4980 1 1 76 LYS H H -2.591 -33.724 -2.256 1.00 . A A . 76 LYS H 1 1
4 4981 1 1 76 LYS HA H -5.307 -33.141 -3.092 1.00 . A A . 76 LYS HA 1 1
4 4982 1 1 76 LYS HB2 H -3.695 -31.305 -2.981 1.00 . A A . 76 LYS HB2 1 1
4 4983 1 1 76 LYS HB3 H -2.642 -32.136 -4.113 1.00 . A A . 76 LYS HB3 1 1
4 4984 1 1 76 LYS HD2 H -6.270 -30.420 -5.506 1.00 . A A . 76 LYS HD2 1 1
4 4985 1 1 76 LYS HD3 H -6.337 -31.626 -4.221 1.00 . A A . 76 LYS HD3 1 1
4 4986 1 1 76 LYS HE2 H -5.286 -30.065 -2.678 1.00 . A A . 76 LYS HE2 1 1
4 4987 1 1 76 LYS HE3 H -5.128 -28.871 -3.963 1.00 . A A . 76 LYS HE3 1 1
4 4988 1 1 76 LYS HG2 H -3.790 -30.416 -5.300 1.00 . A A . 76 LYS HG2 1 1
4 4989 1 1 76 LYS HG3 H -4.452 -31.964 -5.822 1.00 . A A . 76 LYS HG3 1 1
4 4990 1 1 76 LYS HZ1 H -7.024 -28.389 -2.571 1.00 . A A . 76 LYS HZ1 1 1
4 4991 1 1 76 LYS HZ2 H -7.675 -29.921 -2.852 1.00 . A A . 76 LYS HZ2 1 1
4 4992 1 1 76 LYS HZ3 H -7.555 -28.812 -4.119 1.00 . A A . 76 LYS HZ3 1 1
4 4993 1 1 76 LYS N N -3.553 -33.897 -2.330 1.00 . A A . 76 LYS N 1 1
4 4994 1 1 76 LYS NZ N -7.089 -29.165 -3.260 1.00 . A A . 76 LYS NZ 1 1
4 4995 1 1 76 LYS O O -5.395 -34.775 -4.939 1.00 . A A . 76 LYS O 1 1
4 4996 1 1 76 LYS OXT O -3.236 -34.509 -5.185 1.00 . A A . 76 LYS OXT 1 1
5 4997 1 1 1 MET C C 1.469 -1.430 -1.711 1.00 . A A . 1 MET C 1 1
5 4998 1 1 1 MET CA C 1.852 -0.253 -0.828 1.00 . A A . 1 MET CA 1 1
5 4999 1 1 1 MET CB C 3.347 -0.321 -0.475 1.00 . A A . 1 MET CB 1 1
5 5000 1 1 1 MET CE C 5.831 -3.415 0.805 1.00 . A A . 1 MET CE 1 1
5 5001 1 1 1 MET CG C 3.806 -1.675 0.057 1.00 . A A . 1 MET CG 1 1
5 5002 1 1 1 MET H1 H 1.154 -1.144 0.920 1.00 . A A . 1 MET H1 1 1
5 5003 1 1 1 MET H2 H 0.023 -0.157 0.154 1.00 . A A . 1 MET H2 1 1
5 5004 1 1 1 MET H3 H 1.298 0.534 1.017 1.00 . A A . 1 MET H3 1 1
5 5005 1 1 1 MET HA H 1.655 0.663 -1.367 1.00 . A A . 1 MET HA 1 1
5 5006 1 1 1 MET HB2 H 3.924 -0.096 -1.359 1.00 . A A . 1 MET HB2 1 1
5 5007 1 1 1 MET HB3 H 3.559 0.424 0.278 1.00 . A A . 1 MET HB3 1 1
5 5008 1 1 1 MET HE1 H 6.892 -3.581 0.936 1.00 . A A . 1 MET HE1 1 1
5 5009 1 1 1 MET HE2 H 5.490 -3.960 -0.062 1.00 . A A . 1 MET HE2 1 1
5 5010 1 1 1 MET HE3 H 5.302 -3.758 1.681 1.00 . A A . 1 MET HE3 1 1
5 5011 1 1 1 MET HG2 H 3.194 -1.942 0.906 1.00 . A A . 1 MET HG2 1 1
5 5012 1 1 1 MET HG3 H 3.680 -2.412 -0.722 1.00 . A A . 1 MET HG3 1 1
5 5013 1 1 1 MET N N 1.028 -0.254 0.397 1.00 . A A . 1 MET N 1 1
5 5014 1 1 1 MET O O 0.801 -2.355 -1.257 1.00 . A A . 1 MET O 1 1
5 5015 1 1 1 MET SD S 5.534 -1.667 0.568 1.00 . A A . 1 MET SD 1 1
5 5016 1 1 2 ILE C C 2.860 -3.153 -4.346 1.00 . A A . 2 ILE C 1 1
5 5017 1 1 2 ILE CA C 1.582 -2.463 -3.898 1.00 . A A . 2 ILE CA 1 1
5 5018 1 1 2 ILE CB C 0.835 -1.927 -5.147 1.00 . A A . 2 ILE CB 1 1
5 5019 1 1 2 ILE CD1 C -1.195 -0.565 -5.887 1.00 . A A . 2 ILE CD1 1 1
5 5020 1 1 2 ILE CG1 C -0.450 -1.201 -4.732 1.00 . A A . 2 ILE CG1 1 1
5 5021 1 1 2 ILE CG2 C 0.522 -3.066 -6.115 1.00 . A A . 2 ILE CG2 1 1
5 5022 1 1 2 ILE H H 2.417 -0.629 -3.275 1.00 . A A . 2 ILE H 1 1
5 5023 1 1 2 ILE HA H 0.949 -3.180 -3.401 1.00 . A A . 2 ILE HA 1 1
5 5024 1 1 2 ILE HB H 1.486 -1.228 -5.652 1.00 . A A . 2 ILE HB 1 1
5 5025 1 1 2 ILE HD11 H -0.561 0.167 -6.364 1.00 . A A . 2 ILE HD11 1 1
5 5026 1 1 2 ILE HD12 H -2.088 -0.082 -5.518 1.00 . A A . 2 ILE HD12 1 1
5 5027 1 1 2 ILE HD13 H -1.466 -1.327 -6.602 1.00 . A A . 2 ILE HD13 1 1
5 5028 1 1 2 ILE HG12 H -1.115 -1.907 -4.259 1.00 . A A . 2 ILE HG12 1 1
5 5029 1 1 2 ILE HG13 H -0.201 -0.422 -4.025 1.00 . A A . 2 ILE HG13 1 1
5 5030 1 1 2 ILE HG21 H -0.100 -3.798 -5.621 1.00 . A A . 2 ILE HG21 1 1
5 5031 1 1 2 ILE HG22 H 1.442 -3.534 -6.435 1.00 . A A . 2 ILE HG22 1 1
5 5032 1 1 2 ILE HG23 H 0.000 -2.676 -6.977 1.00 . A A . 2 ILE HG23 1 1
5 5033 1 1 2 ILE N N 1.885 -1.395 -2.961 1.00 . A A . 2 ILE N 1 1
5 5034 1 1 2 ILE O O 3.764 -2.513 -4.878 1.00 . A A . 2 ILE O 1 1
5 5035 1 1 3 VAL C C 3.701 -6.222 -5.594 1.00 . A A . 3 VAL C 1 1
5 5036 1 1 3 VAL CA C 4.096 -5.215 -4.536 1.00 . A A . 3 VAL CA 1 1
5 5037 1 1 3 VAL CB C 4.796 -5.944 -3.356 1.00 . A A . 3 VAL CB 1 1
5 5038 1 1 3 VAL CG1 C 5.327 -4.945 -2.351 1.00 . A A . 3 VAL CG1 1 1
5 5039 1 1 3 VAL CG2 C 3.858 -6.935 -2.679 1.00 . A A . 3 VAL CG2 1 1
5 5040 1 1 3 VAL H H 2.195 -4.910 -3.670 1.00 . A A . 3 VAL H 1 1
5 5041 1 1 3 VAL HA H 4.800 -4.523 -4.974 1.00 . A A . 3 VAL HA 1 1
5 5042 1 1 3 VAL HB H 5.638 -6.491 -3.754 1.00 . A A . 3 VAL HB 1 1
5 5043 1 1 3 VAL HG11 H 5.821 -5.470 -1.548 1.00 . A A . 3 VAL HG11 1 1
5 5044 1 1 3 VAL HG12 H 4.505 -4.368 -1.952 1.00 . A A . 3 VAL HG12 1 1
5 5045 1 1 3 VAL HG13 H 6.030 -4.283 -2.836 1.00 . A A . 3 VAL HG13 1 1
5 5046 1 1 3 VAL HG21 H 4.390 -7.432 -1.879 1.00 . A A . 3 VAL HG21 1 1
5 5047 1 1 3 VAL HG22 H 3.523 -7.667 -3.400 1.00 . A A . 3 VAL HG22 1 1
5 5048 1 1 3 VAL HG23 H 3.007 -6.409 -2.273 1.00 . A A . 3 VAL HG23 1 1
5 5049 1 1 3 VAL N N 2.940 -4.449 -4.116 1.00 . A A . 3 VAL N 1 1
5 5050 1 1 3 VAL O O 2.533 -6.606 -5.694 1.00 . A A . 3 VAL O 1 1
5 5051 1 1 4 PHE C C 4.714 -8.990 -6.941 1.00 . A A . 4 PHE C 1 1
5 5052 1 1 4 PHE CA C 4.394 -7.593 -7.434 1.00 . A A . 4 PHE CA 1 1
5 5053 1 1 4 PHE CB C 5.211 -7.261 -8.684 1.00 . A A . 4 PHE CB 1 1
5 5054 1 1 4 PHE CD1 C 5.928 -4.915 -9.225 1.00 . A A . 4 PHE CD1 1 1
5 5055 1 1 4 PHE CD2 C 3.691 -5.566 -9.743 1.00 . A A . 4 PHE CD2 1 1
5 5056 1 1 4 PHE CE1 C 5.676 -3.651 -9.721 1.00 . A A . 4 PHE CE1 1 1
5 5057 1 1 4 PHE CE2 C 3.436 -4.302 -10.241 1.00 . A A . 4 PHE CE2 1 1
5 5058 1 1 4 PHE CG C 4.939 -5.886 -9.231 1.00 . A A . 4 PHE CG 1 1
5 5059 1 1 4 PHE CZ C 4.431 -3.344 -10.229 1.00 . A A . 4 PHE CZ 1 1
5 5060 1 1 4 PHE H H 5.568 -6.287 -6.270 1.00 . A A . 4 PHE H 1 1
5 5061 1 1 4 PHE HA H 3.344 -7.541 -7.676 1.00 . A A . 4 PHE HA 1 1
5 5062 1 1 4 PHE HB2 H 6.263 -7.324 -8.448 1.00 . A A . 4 PHE HB2 1 1
5 5063 1 1 4 PHE HB3 H 4.984 -7.981 -9.457 1.00 . A A . 4 PHE HB3 1 1
5 5064 1 1 4 PHE HD1 H 6.903 -5.154 -8.830 1.00 . A A . 4 PHE HD1 1 1
5 5065 1 1 4 PHE HD2 H 2.912 -6.313 -9.751 1.00 . A A . 4 PHE HD2 1 1
5 5066 1 1 4 PHE HE1 H 6.455 -2.902 -9.710 1.00 . A A . 4 PHE HE1 1 1
5 5067 1 1 4 PHE HE2 H 2.461 -4.066 -10.638 1.00 . A A . 4 PHE HE2 1 1
5 5068 1 1 4 PHE HZ H 4.231 -2.356 -10.618 1.00 . A A . 4 PHE HZ 1 1
5 5069 1 1 4 PHE N N 4.655 -6.632 -6.390 1.00 . A A . 4 PHE N 1 1
5 5070 1 1 4 PHE O O 5.714 -9.201 -6.247 1.00 . A A . 4 PHE O 1 1
5 5071 1 1 5 VAL C C 3.781 -12.294 -7.991 1.00 . A A . 5 VAL C 1 1
5 5072 1 1 5 VAL CA C 4.067 -11.305 -6.855 1.00 . A A . 5 VAL CA 1 1
5 5073 1 1 5 VAL CB C 3.185 -11.627 -5.621 1.00 . A A . 5 VAL CB 1 1
5 5074 1 1 5 VAL CG1 C 1.714 -11.590 -5.970 1.00 . A A . 5 VAL CG1 1 1
5 5075 1 1 5 VAL CG2 C 3.558 -12.960 -5.011 1.00 . A A . 5 VAL CG2 1 1
5 5076 1 1 5 VAL H H 3.087 -9.723 -7.840 1.00 . A A . 5 VAL H 1 1
5 5077 1 1 5 VAL HA H 5.103 -11.407 -6.564 1.00 . A A . 5 VAL HA 1 1
5 5078 1 1 5 VAL HB H 3.357 -10.859 -4.881 1.00 . A A . 5 VAL HB 1 1
5 5079 1 1 5 VAL HG11 H 1.130 -11.823 -5.093 1.00 . A A . 5 VAL HG11 1 1
5 5080 1 1 5 VAL HG12 H 1.509 -12.315 -6.742 1.00 . A A . 5 VAL HG12 1 1
5 5081 1 1 5 VAL HG13 H 1.454 -10.604 -6.324 1.00 . A A . 5 VAL HG13 1 1
5 5082 1 1 5 VAL HG21 H 4.598 -12.948 -4.728 1.00 . A A . 5 VAL HG21 1 1
5 5083 1 1 5 VAL HG22 H 3.385 -13.746 -5.731 1.00 . A A . 5 VAL HG22 1 1
5 5084 1 1 5 VAL HG23 H 2.947 -13.126 -4.136 1.00 . A A . 5 VAL HG23 1 1
5 5085 1 1 5 VAL N N 3.870 -9.942 -7.286 1.00 . A A . 5 VAL N 1 1
5 5086 1 1 5 VAL O O 2.806 -12.147 -8.731 1.00 . A A . 5 VAL O 1 1
5 5087 1 1 6 ARG C C 4.062 -15.593 -8.538 1.00 . A A . 6 ARG C 1 1
5 5088 1 1 6 ARG CA C 4.508 -14.290 -9.151 1.00 . A A . 6 ARG CA 1 1
5 5089 1 1 6 ARG CB C 5.820 -14.504 -9.894 1.00 . A A . 6 ARG CB 1 1
5 5090 1 1 6 ARG CD C 7.451 -13.675 -11.595 1.00 . A A . 6 ARG CD 1 1
5 5091 1 1 6 ARG CG C 6.210 -13.357 -10.790 1.00 . A A . 6 ARG CG 1 1
5 5092 1 1 6 ARG CZ C 7.960 -15.151 -13.516 1.00 . A A . 6 ARG CZ 1 1
5 5093 1 1 6 ARG H H 5.423 -13.312 -7.525 1.00 . A A . 6 ARG H 1 1
5 5094 1 1 6 ARG HA H 3.759 -13.960 -9.854 1.00 . A A . 6 ARG HA 1 1
5 5095 1 1 6 ARG HB2 H 6.611 -14.649 -9.172 1.00 . A A . 6 ARG HB2 1 1
5 5096 1 1 6 ARG HB3 H 5.734 -15.390 -10.497 1.00 . A A . 6 ARG HB3 1 1
5 5097 1 1 6 ARG HD2 H 7.653 -12.848 -12.257 1.00 . A A . 6 ARG HD2 1 1
5 5098 1 1 6 ARG HD3 H 8.283 -13.806 -10.917 1.00 . A A . 6 ARG HD3 1 1
5 5099 1 1 6 ARG HE H 6.650 -15.564 -12.058 1.00 . A A . 6 ARG HE 1 1
5 5100 1 1 6 ARG HG2 H 5.396 -13.151 -11.469 1.00 . A A . 6 ARG HG2 1 1
5 5101 1 1 6 ARG HG3 H 6.398 -12.490 -10.176 1.00 . A A . 6 ARG HG3 1 1
5 5102 1 1 6 ARG HH11 H 8.965 -13.381 -13.535 1.00 . A A . 6 ARG HH11 1 1
5 5103 1 1 6 ARG HH12 H 9.329 -14.448 -14.845 1.00 . A A . 6 ARG HH12 1 1
5 5104 1 1 6 ARG HH21 H 7.112 -16.977 -13.802 1.00 . A A . 6 ARG HH21 1 1
5 5105 1 1 6 ARG HH22 H 8.267 -16.506 -14.996 1.00 . A A . 6 ARG HH22 1 1
5 5106 1 1 6 ARG N N 4.651 -13.270 -8.135 1.00 . A A . 6 ARG N 1 1
5 5107 1 1 6 ARG NE N 7.290 -14.894 -12.393 1.00 . A A . 6 ARG NE 1 1
5 5108 1 1 6 ARG NH1 N 8.816 -14.256 -14.004 1.00 . A A . 6 ARG NH1 1 1
5 5109 1 1 6 ARG NH2 N 7.763 -16.297 -14.154 1.00 . A A . 6 ARG NH2 1 1
5 5110 1 1 6 ARG O O 4.733 -16.139 -7.665 1.00 . A A . 6 ARG O 1 1
5 5111 1 1 7 PHE C C 2.837 -18.468 -9.442 1.00 . A A . 7 PHE C 1 1
5 5112 1 1 7 PHE CA C 2.416 -17.336 -8.504 1.00 . A A . 7 PHE CA 1 1
5 5113 1 1 7 PHE CB C 0.886 -17.250 -8.386 1.00 . A A . 7 PHE CB 1 1
5 5114 1 1 7 PHE CD1 C 0.194 -18.474 -6.312 1.00 . A A . 7 PHE CD1 1 1
5 5115 1 1 7 PHE CD2 C -0.287 -19.471 -8.419 1.00 . A A . 7 PHE CD2 1 1
5 5116 1 1 7 PHE CE1 C -0.383 -19.548 -5.669 1.00 . A A . 7 PHE CE1 1 1
5 5117 1 1 7 PHE CE2 C -0.867 -20.548 -7.781 1.00 . A A . 7 PHE CE2 1 1
5 5118 1 1 7 PHE CG C 0.251 -18.423 -7.693 1.00 . A A . 7 PHE CG 1 1
5 5119 1 1 7 PHE CZ C -0.914 -20.588 -6.404 1.00 . A A . 7 PHE CZ 1 1
5 5120 1 1 7 PHE H H 2.455 -15.596 -9.689 1.00 . A A . 7 PHE H 1 1
5 5121 1 1 7 PHE HA H 2.840 -17.515 -7.526 1.00 . A A . 7 PHE HA 1 1
5 5122 1 1 7 PHE HB2 H 0.631 -16.364 -7.821 1.00 . A A . 7 PHE HB2 1 1
5 5123 1 1 7 PHE HB3 H 0.460 -17.172 -9.375 1.00 . A A . 7 PHE HB3 1 1
5 5124 1 1 7 PHE HD1 H 0.611 -17.661 -5.734 1.00 . A A . 7 PHE HD1 1 1
5 5125 1 1 7 PHE HD2 H -0.251 -19.442 -9.498 1.00 . A A . 7 PHE HD2 1 1
5 5126 1 1 7 PHE HE1 H -0.423 -19.571 -4.591 1.00 . A A . 7 PHE HE1 1 1
5 5127 1 1 7 PHE HE2 H -1.283 -21.360 -8.359 1.00 . A A . 7 PHE HE2 1 1
5 5128 1 1 7 PHE HZ H -1.363 -21.432 -5.901 1.00 . A A . 7 PHE HZ 1 1
5 5129 1 1 7 PHE N N 2.943 -16.086 -8.993 1.00 . A A . 7 PHE N 1 1
5 5130 1 1 7 PHE O O 3.062 -18.241 -10.633 1.00 . A A . 7 PHE O 1 1
5 5131 1 1 8 ASN C C 2.367 -21.080 -10.822 1.00 . A A . 8 ASN C 1 1
5 5132 1 1 8 ASN CA C 3.358 -20.842 -9.687 1.00 . A A . 8 ASN CA 1 1
5 5133 1 1 8 ASN CB C 3.443 -22.086 -8.799 1.00 . A A . 8 ASN CB 1 1
5 5134 1 1 8 ASN CG C 3.705 -23.356 -9.592 1.00 . A A . 8 ASN CG 1 1
5 5135 1 1 8 ASN H H 2.850 -19.761 -7.928 1.00 . A A . 8 ASN H 1 1
5 5136 1 1 8 ASN HA H 4.329 -20.651 -10.116 1.00 . A A . 8 ASN HA 1 1
5 5137 1 1 8 ASN HB2 H 4.248 -21.959 -8.092 1.00 . A A . 8 ASN HB2 1 1
5 5138 1 1 8 ASN HB3 H 2.513 -22.203 -8.263 1.00 . A A . 8 ASN HB3 1 1
5 5139 1 1 8 ASN HD21 H 5.668 -23.105 -9.410 1.00 . A A . 8 ASN HD21 1 1
5 5140 1 1 8 ASN HD22 H 5.159 -24.507 -10.286 1.00 . A A . 8 ASN HD22 1 1
5 5141 1 1 8 ASN N N 2.983 -19.667 -8.895 1.00 . A A . 8 ASN N 1 1
5 5142 1 1 8 ASN ND2 N 4.969 -23.687 -9.782 1.00 . A A . 8 ASN ND2 1 1
5 5143 1 1 8 ASN O O 1.151 -21.083 -10.603 1.00 . A A . 8 ASN O 1 1
5 5144 1 1 8 ASN OD1 O 2.773 -24.027 -10.035 1.00 . A A . 8 ASN OD1 1 1
5 5145 1 1 9 SER C C 1.338 -20.238 -13.627 1.00 . A A . 9 SER C 1 1
5 5146 1 1 9 SER CA C 2.092 -21.511 -13.230 1.00 . A A . 9 SER CA 1 1
5 5147 1 1 9 SER CB C 1.122 -22.686 -13.015 1.00 . A A . 9 SER CB 1 1
5 5148 1 1 9 SER H H 3.879 -21.276 -12.125 1.00 . A A . 9 SER H 1 1
5 5149 1 1 9 SER HA H 2.771 -21.764 -14.031 1.00 . A A . 9 SER HA 1 1
5 5150 1 1 9 SER HB2 H 0.441 -22.445 -12.211 1.00 . A A . 9 SER HB2 1 1
5 5151 1 1 9 SER HB3 H 0.562 -22.860 -13.922 1.00 . A A . 9 SER HB3 1 1
5 5152 1 1 9 SER HG H 2.135 -23.819 -11.757 1.00 . A A . 9 SER HG 1 1
5 5153 1 1 9 SER N N 2.901 -21.283 -12.032 1.00 . A A . 9 SER N 1 1
5 5154 1 1 9 SER O O 0.321 -20.285 -14.323 1.00 . A A . 9 SER O 1 1
5 5155 1 1 9 SER OG O 1.833 -23.872 -12.675 1.00 . A A . 9 SER OG 1 1
5 5156 1 1 10 SER C C 2.403 -16.783 -13.578 1.00 . A A . 10 SER C 1 1
5 5157 1 1 10 SER CA C 1.286 -17.812 -13.486 1.00 . A A . 10 SER CA 1 1
5 5158 1 1 10 SER CB C 0.284 -17.409 -12.401 1.00 . A A . 10 SER CB 1 1
5 5159 1 1 10 SER H H 2.657 -19.137 -12.620 1.00 . A A . 10 SER H 1 1
5 5160 1 1 10 SER HA H 0.779 -17.874 -14.437 1.00 . A A . 10 SER HA 1 1
5 5161 1 1 10 SER HB2 H 0.797 -17.329 -11.454 1.00 . A A . 10 SER HB2 1 1
5 5162 1 1 10 SER HB3 H -0.155 -16.456 -12.654 1.00 . A A . 10 SER HB3 1 1
5 5163 1 1 10 SER HG H -0.616 -19.059 -12.952 1.00 . A A . 10 SER HG 1 1
5 5164 1 1 10 SER N N 1.854 -19.107 -13.183 1.00 . A A . 10 SER N 1 1
5 5165 1 1 10 SER O O 3.574 -17.116 -13.374 1.00 . A A . 10 SER O 1 1
5 5166 1 1 10 SER OG O -0.752 -18.377 -12.282 1.00 . A A . 10 SER OG 1 1
5 5167 1 1 11 HIS C C 3.005 -13.622 -12.726 1.00 . A A . 11 HIS C 1 1
5 5168 1 1 11 HIS CA C 3.049 -14.503 -13.984 1.00 . A A . 11 HIS CA 1 1
5 5169 1 1 11 HIS CB C 2.816 -13.669 -15.257 1.00 . A A . 11 HIS CB 1 1
5 5170 1 1 11 HIS CD2 C 5.157 -13.365 -16.311 1.00 . A A . 11 HIS CD2 1 1
5 5171 1 1 11 HIS CE1 C 5.319 -11.213 -16.016 1.00 . A A . 11 HIS CE1 1 1
5 5172 1 1 11 HIS CG C 4.031 -12.908 -15.710 1.00 . A A . 11 HIS CG 1 1
5 5173 1 1 11 HIS H H 1.113 -15.331 -14.032 1.00 . A A . 11 HIS H 1 1
5 5174 1 1 11 HIS HA H 4.020 -14.972 -14.042 1.00 . A A . 11 HIS HA 1 1
5 5175 1 1 11 HIS HB2 H 2.516 -14.326 -16.060 1.00 . A A . 11 HIS HB2 1 1
5 5176 1 1 11 HIS HB3 H 2.026 -12.956 -15.070 1.00 . A A . 11 HIS HB3 1 1
5 5177 1 1 11 HIS HD2 H 5.374 -14.385 -16.590 1.00 . A A . 11 HIS HD2 1 1
5 5178 1 1 11 HIS HE1 H 5.709 -10.205 -16.023 1.00 . A A . 11 HIS HE1 1 1
5 5179 1 1 11 HIS HE2 H 6.919 -12.305 -16.752 1.00 . A A . 11 HIS HE2 1 1
5 5180 1 1 11 HIS N N 2.059 -15.551 -13.880 1.00 . A A . 11 HIS N 1 1
5 5181 1 1 11 HIS ND1 N 4.137 -11.551 -15.527 1.00 . A A . 11 HIS ND1 1 1
5 5182 1 1 11 HIS NE2 N 5.968 -12.277 -16.499 1.00 . A A . 11 HIS NE2 1 1
5 5183 1 1 11 HIS O O 2.549 -14.067 -11.666 1.00 . A A . 11 HIS O 1 1
5 5184 1 1 12 GLY C C 2.371 -10.531 -11.707 1.00 . A A . 12 GLY C 1 1
5 5185 1 1 12 GLY CA C 3.514 -11.507 -11.708 1.00 . A A . 12 GLY CA 1 1
5 5186 1 1 12 GLY H H 3.798 -12.080 -13.716 1.00 . A A . 12 GLY H 1 1
5 5187 1 1 12 GLY HA2 H 3.470 -12.092 -10.802 1.00 . A A . 12 GLY HA2 1 1
5 5188 1 1 12 GLY HA3 H 4.442 -10.955 -11.724 1.00 . A A . 12 GLY HA3 1 1
5 5189 1 1 12 GLY N N 3.481 -12.396 -12.839 1.00 . A A . 12 GLY N 1 1
5 5190 1 1 12 GLY O O 2.238 -9.722 -12.623 1.00 . A A . 12 GLY O 1 1
5 5191 1 1 13 PHE C C 0.594 -8.813 -9.335 1.00 . A A . 13 PHE C 1 1
5 5192 1 1 13 PHE CA C 0.421 -9.710 -10.556 1.00 . A A . 13 PHE CA 1 1
5 5193 1 1 13 PHE CB C -0.908 -10.490 -10.503 1.00 . A A . 13 PHE CB 1 1
5 5194 1 1 13 PHE CD1 C -1.279 -11.496 -8.229 1.00 . A A . 13 PHE CD1 1 1
5 5195 1 1 13 PHE CD2 C -0.602 -12.930 -10.007 1.00 . A A . 13 PHE CD2 1 1
5 5196 1 1 13 PHE CE1 C -1.310 -12.577 -7.368 1.00 . A A . 13 PHE CE1 1 1
5 5197 1 1 13 PHE CE2 C -0.628 -14.012 -9.152 1.00 . A A . 13 PHE CE2 1 1
5 5198 1 1 13 PHE CG C -0.924 -11.661 -9.556 1.00 . A A . 13 PHE CG 1 1
5 5199 1 1 13 PHE CZ C -0.983 -13.836 -7.831 1.00 . A A . 13 PHE CZ 1 1
5 5200 1 1 13 PHE H H 1.707 -11.282 -9.994 1.00 . A A . 13 PHE H 1 1
5 5201 1 1 13 PHE HA H 0.416 -9.081 -11.434 1.00 . A A . 13 PHE HA 1 1
5 5202 1 1 13 PHE HB2 H -1.694 -9.816 -10.197 1.00 . A A . 13 PHE HB2 1 1
5 5203 1 1 13 PHE HB3 H -1.133 -10.859 -11.493 1.00 . A A . 13 PHE HB3 1 1
5 5204 1 1 13 PHE HD1 H -1.530 -10.509 -7.867 1.00 . A A . 13 PHE HD1 1 1
5 5205 1 1 13 PHE HD2 H -0.322 -13.069 -11.041 1.00 . A A . 13 PHE HD2 1 1
5 5206 1 1 13 PHE HE1 H -1.590 -12.435 -6.334 1.00 . A A . 13 PHE HE1 1 1
5 5207 1 1 13 PHE HE2 H -0.371 -14.996 -9.516 1.00 . A A . 13 PHE HE2 1 1
5 5208 1 1 13 PHE HZ H -1.008 -14.683 -7.161 1.00 . A A . 13 PHE HZ 1 1
5 5209 1 1 13 PHE N N 1.547 -10.605 -10.690 1.00 . A A . 13 PHE N 1 1
5 5210 1 1 13 PHE O O 1.215 -9.211 -8.344 1.00 . A A . 13 PHE O 1 1
5 5211 1 1 14 PRO C C -0.730 -6.910 -7.138 1.00 . A A . 14 PRO C 1 1
5 5212 1 1 14 PRO CA C 0.201 -6.611 -8.314 1.00 . A A . 14 PRO CA 1 1
5 5213 1 1 14 PRO CB C -0.188 -5.289 -8.978 1.00 . A A . 14 PRO CB 1 1
5 5214 1 1 14 PRO CD C -0.675 -7.030 -10.551 1.00 . A A . 14 PRO CD 1 1
5 5215 1 1 14 PRO CG C -1.123 -5.676 -10.071 1.00 . A A . 14 PRO CG 1 1
5 5216 1 1 14 PRO HA H 1.218 -6.549 -7.957 1.00 . A A . 14 PRO HA 1 1
5 5217 1 1 14 PRO HB2 H -0.667 -4.646 -8.253 1.00 . A A . 14 PRO HB2 1 1
5 5218 1 1 14 PRO HB3 H 0.696 -4.806 -9.367 1.00 . A A . 14 PRO HB3 1 1
5 5219 1 1 14 PRO HD2 H -1.529 -7.648 -10.784 1.00 . A A . 14 PRO HD2 1 1
5 5220 1 1 14 PRO HD3 H -0.034 -6.933 -11.413 1.00 . A A . 14 PRO HD3 1 1
5 5221 1 1 14 PRO HG2 H -2.132 -5.730 -9.689 1.00 . A A . 14 PRO HG2 1 1
5 5222 1 1 14 PRO HG3 H -1.066 -4.957 -10.876 1.00 . A A . 14 PRO HG3 1 1
5 5223 1 1 14 PRO N N 0.074 -7.579 -9.400 1.00 . A A . 14 PRO N 1 1
5 5224 1 1 14 PRO O O -1.939 -7.092 -7.313 1.00 . A A . 14 PRO O 1 1
5 5225 1 1 15 VAL C C -0.739 -6.043 -3.778 1.00 . A A . 15 VAL C 1 1
5 5226 1 1 15 VAL CA C -0.919 -7.206 -4.740 1.00 . A A . 15 VAL CA 1 1
5 5227 1 1 15 VAL CB C -0.507 -8.537 -4.039 1.00 . A A . 15 VAL CB 1 1
5 5228 1 1 15 VAL CG1 C -1.169 -8.657 -2.671 1.00 . A A . 15 VAL CG1 1 1
5 5229 1 1 15 VAL CG2 C -0.891 -9.720 -4.897 1.00 . A A . 15 VAL CG2 1 1
5 5230 1 1 15 VAL H H 0.817 -6.854 -5.881 1.00 . A A . 15 VAL H 1 1
5 5231 1 1 15 VAL HA H -1.963 -7.272 -5.013 1.00 . A A . 15 VAL HA 1 1
5 5232 1 1 15 VAL HB H 0.566 -8.550 -3.905 1.00 . A A . 15 VAL HB 1 1
5 5233 1 1 15 VAL HG11 H -0.852 -9.575 -2.197 1.00 . A A . 15 VAL HG11 1 1
5 5234 1 1 15 VAL HG12 H -2.243 -8.667 -2.790 1.00 . A A . 15 VAL HG12 1 1
5 5235 1 1 15 VAL HG13 H -0.883 -7.818 -2.056 1.00 . A A . 15 VAL HG13 1 1
5 5236 1 1 15 VAL HG21 H -1.965 -9.750 -5.003 1.00 . A A . 15 VAL HG21 1 1
5 5237 1 1 15 VAL HG22 H -0.550 -10.630 -4.430 1.00 . A A . 15 VAL HG22 1 1
5 5238 1 1 15 VAL HG23 H -0.437 -9.620 -5.873 1.00 . A A . 15 VAL HG23 1 1
5 5239 1 1 15 VAL N N -0.160 -6.974 -5.952 1.00 . A A . 15 VAL N 1 1
5 5240 1 1 15 VAL O O 0.386 -5.735 -3.359 1.00 . A A . 15 VAL O 1 1
5 5241 1 1 16 GLU C C -1.792 -4.789 -1.106 1.00 . A A . 16 GLU C 1 1
5 5242 1 1 16 GLU CA C -1.794 -4.271 -2.537 1.00 . A A . 16 GLU CA 1 1
5 5243 1 1 16 GLU CB C -2.979 -3.334 -2.764 1.00 . A A . 16 GLU CB 1 1
5 5244 1 1 16 GLU CD C -4.107 -1.172 -2.128 1.00 . A A . 16 GLU CD 1 1
5 5245 1 1 16 GLU CG C -2.908 -2.065 -1.937 1.00 . A A . 16 GLU CG 1 1
5 5246 1 1 16 GLU H H -2.692 -5.650 -3.849 1.00 . A A . 16 GLU H 1 1
5 5247 1 1 16 GLU HA H -0.877 -3.730 -2.709 1.00 . A A . 16 GLU HA 1 1
5 5248 1 1 16 GLU HB2 H -3.010 -3.059 -3.808 1.00 . A A . 16 GLU HB2 1 1
5 5249 1 1 16 GLU HB3 H -3.889 -3.855 -2.510 1.00 . A A . 16 GLU HB3 1 1
5 5250 1 1 16 GLU HG2 H -2.844 -2.336 -0.895 1.00 . A A . 16 GLU HG2 1 1
5 5251 1 1 16 GLU HG3 H -2.020 -1.518 -2.218 1.00 . A A . 16 GLU HG3 1 1
5 5252 1 1 16 GLU N N -1.833 -5.380 -3.457 1.00 . A A . 16 GLU N 1 1
5 5253 1 1 16 GLU O O -2.653 -5.581 -0.718 1.00 . A A . 16 GLU O 1 1
5 5254 1 1 16 GLU OE1 O -4.013 -0.203 -2.900 1.00 . A A . 16 GLU OE1 1 1
5 5255 1 1 16 GLU OE2 O -5.145 -1.429 -1.492 1.00 . A A . 16 GLU OE2 1 1
5 5256 1 1 17 VAL C C -0.559 -3.598 1.969 1.00 . A A . 17 VAL C 1 1
5 5257 1 1 17 VAL CA C -0.674 -4.789 1.033 1.00 . A A . 17 VAL CA 1 1
5 5258 1 1 17 VAL CB C 0.576 -5.683 1.205 1.00 . A A . 17 VAL CB 1 1
5 5259 1 1 17 VAL CG1 C 0.425 -6.977 0.428 1.00 . A A . 17 VAL CG1 1 1
5 5260 1 1 17 VAL CG2 C 1.832 -4.939 0.761 1.00 . A A . 17 VAL CG2 1 1
5 5261 1 1 17 VAL H H -0.183 -3.698 -0.702 1.00 . A A . 17 VAL H 1 1
5 5262 1 1 17 VAL HA H -1.547 -5.367 1.300 1.00 . A A . 17 VAL HA 1 1
5 5263 1 1 17 VAL HB H 0.680 -5.926 2.252 1.00 . A A . 17 VAL HB 1 1
5 5264 1 1 17 VAL HG11 H -0.422 -7.529 0.807 1.00 . A A . 17 VAL HG11 1 1
5 5265 1 1 17 VAL HG12 H 1.322 -7.565 0.541 1.00 . A A . 17 VAL HG12 1 1
5 5266 1 1 17 VAL HG13 H 0.271 -6.752 -0.616 1.00 . A A . 17 VAL HG13 1 1
5 5267 1 1 17 VAL HG21 H 1.718 -4.620 -0.266 1.00 . A A . 17 VAL HG21 1 1
5 5268 1 1 17 VAL HG22 H 2.685 -5.595 0.839 1.00 . A A . 17 VAL HG22 1 1
5 5269 1 1 17 VAL HG23 H 1.982 -4.075 1.391 1.00 . A A . 17 VAL HG23 1 1
5 5270 1 1 17 VAL N N -0.824 -4.351 -0.338 1.00 . A A . 17 VAL N 1 1
5 5271 1 1 17 VAL O O -0.580 -2.442 1.529 1.00 . A A . 17 VAL O 1 1
5 5272 1 1 18 ASP C C 1.137 -2.881 4.765 1.00 . A A . 18 ASP C 1 1
5 5273 1 1 18 ASP CA C -0.283 -2.860 4.256 1.00 . A A . 18 ASP CA 1 1
5 5274 1 1 18 ASP CB C -1.239 -3.092 5.434 1.00 . A A . 18 ASP CB 1 1
5 5275 1 1 18 ASP CG C -2.695 -2.947 5.062 1.00 . A A . 18 ASP CG 1 1
5 5276 1 1 18 ASP H H -0.453 -4.824 3.533 1.00 . A A . 18 ASP H 1 1
5 5277 1 1 18 ASP HA H -0.492 -1.899 3.811 1.00 . A A . 18 ASP HA 1 1
5 5278 1 1 18 ASP HB2 H -1.090 -4.092 5.815 1.00 . A A . 18 ASP HB2 1 1
5 5279 1 1 18 ASP HB3 H -1.013 -2.381 6.214 1.00 . A A . 18 ASP HB3 1 1
5 5280 1 1 18 ASP N N -0.444 -3.883 3.245 1.00 . A A . 18 ASP N 1 1
5 5281 1 1 18 ASP O O 1.924 -3.755 4.394 1.00 . A A . 18 ASP O 1 1
5 5282 1 1 18 ASP OD1 O -3.179 -1.801 4.989 1.00 . A A . 18 ASP OD1 1 1
5 5283 1 1 18 ASP OD2 O -3.370 -3.981 4.860 1.00 . A A . 18 ASP OD2 1 1
5 5284 1 1 19 SER C C 3.028 -3.056 7.131 1.00 . A A . 19 SER C 1 1
5 5285 1 1 19 SER CA C 2.786 -1.868 6.207 1.00 . A A . 19 SER CA 1 1
5 5286 1 1 19 SER CB C 2.918 -0.565 6.992 1.00 . A A . 19 SER CB 1 1
5 5287 1 1 19 SER H H 0.799 -1.263 5.869 1.00 . A A . 19 SER H 1 1
5 5288 1 1 19 SER HA H 3.515 -1.879 5.413 1.00 . A A . 19 SER HA 1 1
5 5289 1 1 19 SER HB2 H 3.812 -0.600 7.598 1.00 . A A . 19 SER HB2 1 1
5 5290 1 1 19 SER HB3 H 2.980 0.265 6.302 1.00 . A A . 19 SER HB3 1 1
5 5291 1 1 19 SER HG H 1.915 -0.886 8.658 1.00 . A A . 19 SER HG 1 1
5 5292 1 1 19 SER N N 1.463 -1.942 5.621 1.00 . A A . 19 SER N 1 1
5 5293 1 1 19 SER O O 4.144 -3.571 7.234 1.00 . A A . 19 SER O 1 1
5 5294 1 1 19 SER OG O 1.790 -0.373 7.844 1.00 . A A . 19 SER OG 1 1
5 5295 1 1 20 ASP C C 1.645 -5.912 8.198 1.00 . A A . 20 ASP C 1 1
5 5296 1 1 20 ASP CA C 2.050 -4.561 8.754 1.00 . A A . 20 ASP CA 1 1
5 5297 1 1 20 ASP CB C 1.185 -4.222 9.969 1.00 . A A . 20 ASP CB 1 1
5 5298 1 1 20 ASP CG C 1.711 -3.046 10.758 1.00 . A A . 20 ASP CG 1 1
5 5299 1 1 20 ASP H H 1.090 -3.110 7.567 1.00 . A A . 20 ASP H 1 1
5 5300 1 1 20 ASP HA H 3.080 -4.615 9.072 1.00 . A A . 20 ASP HA 1 1
5 5301 1 1 20 ASP HB2 H 0.186 -3.985 9.635 1.00 . A A . 20 ASP HB2 1 1
5 5302 1 1 20 ASP HB3 H 1.142 -5.083 10.620 1.00 . A A . 20 ASP HB3 1 1
5 5303 1 1 20 ASP N N 1.961 -3.506 7.767 1.00 . A A . 20 ASP N 1 1
5 5304 1 1 20 ASP O O 1.459 -6.864 8.957 1.00 . A A . 20 ASP O 1 1
5 5305 1 1 20 ASP OD1 O 1.750 -1.918 10.214 1.00 . A A . 20 ASP OD1 1 1
5 5306 1 1 20 ASP OD2 O 2.074 -3.239 11.934 1.00 . A A . 20 ASP OD2 1 1
5 5307 1 1 21 THR C C 2.337 -8.245 6.420 1.00 . A A . 21 THR C 1 1
5 5308 1 1 21 THR CA C 1.169 -7.278 6.274 1.00 . A A . 21 THR CA 1 1
5 5309 1 1 21 THR CB C 0.824 -7.114 4.778 1.00 . A A . 21 THR CB 1 1
5 5310 1 1 21 THR CG2 C 0.483 -8.457 4.138 1.00 . A A . 21 THR CG2 1 1
5 5311 1 1 21 THR H H 1.633 -5.220 6.321 1.00 . A A . 21 THR H 1 1
5 5312 1 1 21 THR HA H 0.310 -7.683 6.789 1.00 . A A . 21 THR HA 1 1
5 5313 1 1 21 THR HB H 1.679 -6.692 4.270 1.00 . A A . 21 THR HB 1 1
5 5314 1 1 21 THR HG1 H -1.105 -6.739 4.627 1.00 . A A . 21 THR HG1 1 1
5 5315 1 1 21 THR HG21 H -0.353 -8.902 4.655 1.00 . A A . 21 THR HG21 1 1
5 5316 1 1 21 THR HG22 H 1.338 -9.115 4.201 1.00 . A A . 21 THR HG22 1 1
5 5317 1 1 21 THR HG23 H 0.226 -8.308 3.099 1.00 . A A . 21 THR HG23 1 1
5 5318 1 1 21 THR N N 1.505 -6.010 6.887 1.00 . A A . 21 THR N 1 1
5 5319 1 1 21 THR O O 3.332 -8.130 5.720 1.00 . A A . 21 THR O 1 1
5 5320 1 1 21 THR OG1 O -0.287 -6.226 4.635 1.00 . A A . 21 THR OG1 1 1
5 5321 1 1 22 SER C C 3.387 -11.045 6.364 1.00 . A A . 22 SER C 1 1
5 5322 1 1 22 SER CA C 3.266 -10.143 7.586 1.00 . A A . 22 SER CA 1 1
5 5323 1 1 22 SER CB C 2.924 -10.978 8.815 1.00 . A A . 22 SER CB 1 1
5 5324 1 1 22 SER H H 1.440 -9.153 7.947 1.00 . A A . 22 SER H 1 1
5 5325 1 1 22 SER HA H 4.202 -9.631 7.751 1.00 . A A . 22 SER HA 1 1
5 5326 1 1 22 SER HB2 H 2.204 -11.736 8.545 1.00 . A A . 22 SER HB2 1 1
5 5327 1 1 22 SER HB3 H 3.820 -11.449 9.191 1.00 . A A . 22 SER HB3 1 1
5 5328 1 1 22 SER HG H 3.019 -9.507 10.122 1.00 . A A . 22 SER HG 1 1
5 5329 1 1 22 SER N N 2.231 -9.155 7.366 1.00 . A A . 22 SER N 1 1
5 5330 1 1 22 SER O O 2.403 -11.259 5.655 1.00 . A A . 22 SER O 1 1
5 5331 1 1 22 SER OG O 2.371 -10.165 9.838 1.00 . A A . 22 SER OG 1 1
5 5332 1 1 23 ILE C C 3.851 -13.674 5.074 1.00 . A A . 23 ILE C 1 1
5 5333 1 1 23 ILE CA C 4.803 -12.468 4.980 1.00 . A A . 23 ILE CA 1 1
5 5334 1 1 23 ILE CB C 6.279 -12.952 4.912 1.00 . A A . 23 ILE CB 1 1
5 5335 1 1 23 ILE CD1 C 7.025 -10.940 3.508 1.00 . A A . 23 ILE CD1 1 1
5 5336 1 1 23 ILE CG1 C 7.240 -11.754 4.765 1.00 . A A . 23 ILE CG1 1 1
5 5337 1 1 23 ILE CG2 C 6.479 -13.941 3.767 1.00 . A A . 23 ILE CG2 1 1
5 5338 1 1 23 ILE H H 5.343 -11.325 6.696 1.00 . A A . 23 ILE H 1 1
5 5339 1 1 23 ILE HA H 4.575 -11.919 4.077 1.00 . A A . 23 ILE HA 1 1
5 5340 1 1 23 ILE HB H 6.504 -13.461 5.834 1.00 . A A . 23 ILE HB 1 1
5 5341 1 1 23 ILE HD11 H 7.127 -11.581 2.644 1.00 . A A . 23 ILE HD11 1 1
5 5342 1 1 23 ILE HD12 H 7.762 -10.151 3.460 1.00 . A A . 23 ILE HD12 1 1
5 5343 1 1 23 ILE HD13 H 6.036 -10.507 3.521 1.00 . A A . 23 ILE HD13 1 1
5 5344 1 1 23 ILE HG12 H 7.108 -11.092 5.609 1.00 . A A . 23 ILE HG12 1 1
5 5345 1 1 23 ILE HG13 H 8.262 -12.113 4.762 1.00 . A A . 23 ILE HG13 1 1
5 5346 1 1 23 ILE HG21 H 5.793 -14.768 3.881 1.00 . A A . 23 ILE HG21 1 1
5 5347 1 1 23 ILE HG22 H 7.492 -14.314 3.789 1.00 . A A . 23 ILE HG22 1 1
5 5348 1 1 23 ILE HG23 H 6.299 -13.448 2.824 1.00 . A A . 23 ILE HG23 1 1
5 5349 1 1 23 ILE N N 4.585 -11.564 6.114 1.00 . A A . 23 ILE N 1 1
5 5350 1 1 23 ILE O O 3.372 -14.189 4.059 1.00 . A A . 23 ILE O 1 1
5 5351 1 1 24 PHE C C 1.245 -14.800 6.006 1.00 . A A . 24 PHE C 1 1
5 5352 1 1 24 PHE CA C 2.616 -15.166 6.576 1.00 . A A . 24 PHE CA 1 1
5 5353 1 1 24 PHE CB C 2.510 -15.385 8.091 1.00 . A A . 24 PHE CB 1 1
5 5354 1 1 24 PHE CD1 C 2.222 -17.848 8.410 1.00 . A A . 24 PHE CD1 1 1
5 5355 1 1 24 PHE CD2 C 0.398 -16.419 8.960 1.00 . A A . 24 PHE CD2 1 1
5 5356 1 1 24 PHE CE1 C 1.479 -18.946 8.784 1.00 . A A . 24 PHE CE1 1 1
5 5357 1 1 24 PHE CE2 C -0.352 -17.515 9.336 1.00 . A A . 24 PHE CE2 1 1
5 5358 1 1 24 PHE CG C 1.692 -16.575 8.492 1.00 . A A . 24 PHE CG 1 1
5 5359 1 1 24 PHE CZ C 0.191 -18.781 9.249 1.00 . A A . 24 PHE CZ 1 1
5 5360 1 1 24 PHE H H 4.019 -13.660 7.066 1.00 . A A . 24 PHE H 1 1
5 5361 1 1 24 PHE HA H 2.967 -16.075 6.107 1.00 . A A . 24 PHE HA 1 1
5 5362 1 1 24 PHE HB2 H 3.502 -15.521 8.496 1.00 . A A . 24 PHE HB2 1 1
5 5363 1 1 24 PHE HB3 H 2.067 -14.509 8.540 1.00 . A A . 24 PHE HB3 1 1
5 5364 1 1 24 PHE HD1 H 3.229 -17.977 8.048 1.00 . A A . 24 PHE HD1 1 1
5 5365 1 1 24 PHE HD2 H -0.027 -15.428 9.028 1.00 . A A . 24 PHE HD2 1 1
5 5366 1 1 24 PHE HE1 H 1.910 -19.932 8.712 1.00 . A A . 24 PHE HE1 1 1
5 5367 1 1 24 PHE HE2 H -1.360 -17.382 9.696 1.00 . A A . 24 PHE HE2 1 1
5 5368 1 1 24 PHE HZ H -0.393 -19.642 9.542 1.00 . A A . 24 PHE HZ 1 1
5 5369 1 1 24 PHE N N 3.566 -14.089 6.309 1.00 . A A . 24 PHE N 1 1
5 5370 1 1 24 PHE O O 0.628 -15.583 5.275 1.00 . A A . 24 PHE O 1 1
5 5371 1 1 25 GLN C C -0.464 -12.843 4.354 1.00 . A A . 25 GLN C 1 1
5 5372 1 1 25 GLN CA C -0.486 -13.077 5.860 1.00 . A A . 25 GLN CA 1 1
5 5373 1 1 25 GLN CB C -0.831 -11.774 6.586 1.00 . A A . 25 GLN CB 1 1
5 5374 1 1 25 GLN CD C -1.427 -10.620 8.751 1.00 . A A . 25 GLN CD 1 1
5 5375 1 1 25 GLN CG C -1.135 -11.944 8.067 1.00 . A A . 25 GLN CG 1 1
5 5376 1 1 25 GLN H H 1.357 -13.017 6.885 1.00 . A A . 25 GLN H 1 1
5 5377 1 1 25 GLN HA H -1.245 -13.815 6.082 1.00 . A A . 25 GLN HA 1 1
5 5378 1 1 25 GLN HB2 H 0.002 -11.094 6.491 1.00 . A A . 25 GLN HB2 1 1
5 5379 1 1 25 GLN HB3 H -1.696 -11.335 6.111 1.00 . A A . 25 GLN HB3 1 1
5 5380 1 1 25 GLN HE21 H 0.468 -10.451 9.340 1.00 . A A . 25 GLN HE21 1 1
5 5381 1 1 25 GLN HE22 H -0.591 -9.163 9.796 1.00 . A A . 25 GLN HE22 1 1
5 5382 1 1 25 GLN HG2 H -1.997 -12.585 8.175 1.00 . A A . 25 GLN HG2 1 1
5 5383 1 1 25 GLN HG3 H -0.285 -12.403 8.547 1.00 . A A . 25 GLN HG3 1 1
5 5384 1 1 25 GLN N N 0.798 -13.589 6.325 1.00 . A A . 25 GLN N 1 1
5 5385 1 1 25 GLN NE2 N -0.416 -10.022 9.352 1.00 . A A . 25 GLN NE2 1 1
5 5386 1 1 25 GLN O O -1.438 -13.128 3.668 1.00 . A A . 25 GLN O 1 1
5 5387 1 1 25 GLN OE1 O -2.559 -10.152 8.761 1.00 . A A . 25 GLN OE1 1 1
5 5388 1 1 26 LEU C C 0.572 -13.342 1.620 1.00 . A A . 26 LEU C 1 1
5 5389 1 1 26 LEU CA C 0.828 -12.071 2.416 1.00 . A A . 26 LEU CA 1 1
5 5390 1 1 26 LEU CB C 2.240 -11.548 2.136 1.00 . A A . 26 LEU CB 1 1
5 5391 1 1 26 LEU CD1 C 1.685 -10.421 -0.043 1.00 . A A . 26 LEU CD1 1 1
5 5392 1 1 26 LEU CD2 C 4.058 -10.931 0.536 1.00 . A A . 26 LEU CD2 1 1
5 5393 1 1 26 LEU CG C 2.620 -11.392 0.658 1.00 . A A . 26 LEU CG 1 1
5 5394 1 1 26 LEU H H 1.393 -12.100 4.465 1.00 . A A . 26 LEU H 1 1
5 5395 1 1 26 LEU HA H 0.109 -11.322 2.123 1.00 . A A . 26 LEU HA 1 1
5 5396 1 1 26 LEU HB2 H 2.342 -10.582 2.611 1.00 . A A . 26 LEU HB2 1 1
5 5397 1 1 26 LEU HB3 H 2.945 -12.227 2.592 1.00 . A A . 26 LEU HB3 1 1
5 5398 1 1 26 LEU HD11 H 0.675 -10.799 -0.002 1.00 . A A . 26 LEU HD11 1 1
5 5399 1 1 26 LEU HD12 H 1.988 -10.309 -1.074 1.00 . A A . 26 LEU HD12 1 1
5 5400 1 1 26 LEU HD13 H 1.730 -9.463 0.451 1.00 . A A . 26 LEU HD13 1 1
5 5401 1 1 26 LEU HD21 H 4.171 -9.988 1.052 1.00 . A A . 26 LEU HD21 1 1
5 5402 1 1 26 LEU HD22 H 4.310 -10.806 -0.507 1.00 . A A . 26 LEU HD22 1 1
5 5403 1 1 26 LEU HD23 H 4.712 -11.664 0.982 1.00 . A A . 26 LEU HD23 1 1
5 5404 1 1 26 LEU HG H 2.532 -12.351 0.169 1.00 . A A . 26 LEU HG 1 1
5 5405 1 1 26 LEU N N 0.657 -12.324 3.852 1.00 . A A . 26 LEU N 1 1
5 5406 1 1 26 LEU O O -0.106 -13.318 0.589 1.00 . A A . 26 LEU O 1 1
5 5407 1 1 27 LYS C C -0.586 -16.031 1.357 1.00 . A A . 27 LYS C 1 1
5 5408 1 1 27 LYS CA C 0.906 -15.755 1.520 1.00 . A A . 27 LYS CA 1 1
5 5409 1 1 27 LYS CB C 1.518 -16.829 2.428 1.00 . A A . 27 LYS CB 1 1
5 5410 1 1 27 LYS CD C 1.602 -19.292 3.034 1.00 . A A . 27 LYS CD 1 1
5 5411 1 1 27 LYS CE C 0.514 -19.381 4.118 1.00 . A A . 27 LYS CE 1 1
5 5412 1 1 27 LYS CG C 1.267 -18.255 1.960 1.00 . A A . 27 LYS CG 1 1
5 5413 1 1 27 LYS H H 1.674 -14.373 2.921 1.00 . A A . 27 LYS H 1 1
5 5414 1 1 27 LYS HA H 1.393 -15.781 0.557 1.00 . A A . 27 LYS HA 1 1
5 5415 1 1 27 LYS HB2 H 2.586 -16.673 2.479 1.00 . A A . 27 LYS HB2 1 1
5 5416 1 1 27 LYS HB3 H 1.102 -16.715 3.413 1.00 . A A . 27 LYS HB3 1 1
5 5417 1 1 27 LYS HD2 H 1.705 -20.259 2.565 1.00 . A A . 27 LYS HD2 1 1
5 5418 1 1 27 LYS HD3 H 2.538 -19.017 3.498 1.00 . A A . 27 LYS HD3 1 1
5 5419 1 1 27 LYS HE2 H -0.449 -19.254 3.651 1.00 . A A . 27 LYS HE2 1 1
5 5420 1 1 27 LYS HE3 H 0.561 -20.363 4.569 1.00 . A A . 27 LYS HE3 1 1
5 5421 1 1 27 LYS HG2 H 0.225 -18.353 1.703 1.00 . A A . 27 LYS HG2 1 1
5 5422 1 1 27 LYS HG3 H 1.873 -18.445 1.086 1.00 . A A . 27 LYS HG3 1 1
5 5423 1 1 27 LYS HZ1 H -0.157 -18.370 5.833 1.00 . A A . 27 LYS HZ1 1 1
5 5424 1 1 27 LYS HZ2 H 0.732 -17.397 4.786 1.00 . A A . 27 LYS HZ2 1 1
5 5425 1 1 27 LYS HZ3 H 1.521 -18.541 5.741 1.00 . A A . 27 LYS HZ3 1 1
5 5426 1 1 27 LYS N N 1.110 -14.445 2.120 1.00 . A A . 27 LYS N 1 1
5 5427 1 1 27 LYS NZ N 0.665 -18.350 5.186 1.00 . A A . 27 LYS NZ 1 1
5 5428 1 1 27 LYS O O -1.043 -16.473 0.307 1.00 . A A . 27 LYS O 1 1
5 5429 1 1 28 GLU C C -3.563 -15.013 1.600 1.00 . A A . 28 GLU C 1 1
5 5430 1 1 28 GLU CA C -2.751 -15.995 2.439 1.00 . A A . 28 GLU CA 1 1
5 5431 1 1 28 GLU CB C -3.211 -16.035 3.883 1.00 . A A . 28 GLU CB 1 1
5 5432 1 1 28 GLU CD C -2.618 -17.208 6.032 1.00 . A A . 28 GLU CD 1 1
5 5433 1 1 28 GLU CG C -2.836 -17.337 4.556 1.00 . A A . 28 GLU CG 1 1
5 5434 1 1 28 GLU H H -0.912 -15.296 3.169 1.00 . A A . 28 GLU H 1 1
5 5435 1 1 28 GLU HA H -2.894 -16.980 2.019 1.00 . A A . 28 GLU HA 1 1
5 5436 1 1 28 GLU HB2 H -2.742 -15.223 4.420 1.00 . A A . 28 GLU HB2 1 1
5 5437 1 1 28 GLU HB3 H -4.281 -15.918 3.928 1.00 . A A . 28 GLU HB3 1 1
5 5438 1 1 28 GLU HG2 H -3.626 -18.054 4.391 1.00 . A A . 28 GLU HG2 1 1
5 5439 1 1 28 GLU HG3 H -1.925 -17.704 4.105 1.00 . A A . 28 GLU HG3 1 1
5 5440 1 1 28 GLU N N -1.331 -15.730 2.396 1.00 . A A . 28 GLU N 1 1
5 5441 1 1 28 GLU O O -4.636 -15.362 1.107 1.00 . A A . 28 GLU O 1 1
5 5442 1 1 28 GLU OE1 O -3.534 -16.760 6.736 1.00 . A A . 28 GLU OE1 1 1
5 5443 1 1 28 GLU OE2 O -1.525 -17.593 6.497 1.00 . A A . 28 GLU OE2 1 1
5 5444 1 1 29 VAL C C -3.697 -13.297 -0.875 1.00 . A A . 29 VAL C 1 1
5 5445 1 1 29 VAL CA C -3.734 -12.822 0.572 1.00 . A A . 29 VAL CA 1 1
5 5446 1 1 29 VAL CB C -3.098 -11.412 0.663 1.00 . A A . 29 VAL CB 1 1
5 5447 1 1 29 VAL CG1 C -3.836 -10.435 -0.247 1.00 . A A . 29 VAL CG1 1 1
5 5448 1 1 29 VAL CG2 C -3.101 -10.911 2.099 1.00 . A A . 29 VAL CG2 1 1
5 5449 1 1 29 VAL H H -2.219 -13.552 1.878 1.00 . A A . 29 VAL H 1 1
5 5450 1 1 29 VAL HA H -4.764 -12.762 0.895 1.00 . A A . 29 VAL HA 1 1
5 5451 1 1 29 VAL HB H -2.072 -11.481 0.325 1.00 . A A . 29 VAL HB 1 1
5 5452 1 1 29 VAL HG11 H -3.813 -10.800 -1.264 1.00 . A A . 29 VAL HG11 1 1
5 5453 1 1 29 VAL HG12 H -3.361 -9.467 -0.199 1.00 . A A . 29 VAL HG12 1 1
5 5454 1 1 29 VAL HG13 H -4.863 -10.350 0.078 1.00 . A A . 29 VAL HG13 1 1
5 5455 1 1 29 VAL HG21 H -4.118 -10.865 2.461 1.00 . A A . 29 VAL HG21 1 1
5 5456 1 1 29 VAL HG22 H -2.659 -9.926 2.138 1.00 . A A . 29 VAL HG22 1 1
5 5457 1 1 29 VAL HG23 H -2.529 -11.587 2.719 1.00 . A A . 29 VAL HG23 1 1
5 5458 1 1 29 VAL N N -3.056 -13.798 1.423 1.00 . A A . 29 VAL N 1 1
5 5459 1 1 29 VAL O O -4.679 -13.195 -1.608 1.00 . A A . 29 VAL O 1 1
5 5460 1 1 30 VAL C C -3.162 -15.686 -2.739 1.00 . A A . 30 VAL C 1 1
5 5461 1 1 30 VAL CA C -2.403 -14.366 -2.610 1.00 . A A . 30 VAL CA 1 1
5 5462 1 1 30 VAL CB C -0.910 -14.576 -2.960 1.00 . A A . 30 VAL CB 1 1
5 5463 1 1 30 VAL CG1 C -0.752 -15.135 -4.368 1.00 . A A . 30 VAL CG1 1 1
5 5464 1 1 30 VAL CG2 C -0.150 -13.265 -2.818 1.00 . A A . 30 VAL CG2 1 1
5 5465 1 1 30 VAL H H -1.802 -13.868 -0.649 1.00 . A A . 30 VAL H 1 1
5 5466 1 1 30 VAL HA H -2.825 -13.651 -3.304 1.00 . A A . 30 VAL HA 1 1
5 5467 1 1 30 VAL HB H -0.494 -15.286 -2.263 1.00 . A A . 30 VAL HB 1 1
5 5468 1 1 30 VAL HG11 H -1.184 -14.445 -5.078 1.00 . A A . 30 VAL HG11 1 1
5 5469 1 1 30 VAL HG12 H -1.258 -16.087 -4.436 1.00 . A A . 30 VAL HG12 1 1
5 5470 1 1 30 VAL HG13 H 0.298 -15.268 -4.587 1.00 . A A . 30 VAL HG13 1 1
5 5471 1 1 30 VAL HG21 H -0.218 -12.917 -1.797 1.00 . A A . 30 VAL HG21 1 1
5 5472 1 1 30 VAL HG22 H -0.580 -12.528 -3.479 1.00 . A A . 30 VAL HG22 1 1
5 5473 1 1 30 VAL HG23 H 0.887 -13.419 -3.077 1.00 . A A . 30 VAL HG23 1 1
5 5474 1 1 30 VAL N N -2.560 -13.833 -1.274 1.00 . A A . 30 VAL N 1 1
5 5475 1 1 30 VAL O O -3.756 -15.978 -3.782 1.00 . A A . 30 VAL O 1 1
5 5476 1 1 31 ALA C C -5.341 -17.578 -1.860 1.00 . A A . 31 ALA C 1 1
5 5477 1 1 31 ALA CA C -3.849 -17.746 -1.630 1.00 . A A . 31 ALA CA 1 1
5 5478 1 1 31 ALA CB C -3.605 -18.449 -0.309 1.00 . A A . 31 ALA CB 1 1
5 5479 1 1 31 ALA H H -2.666 -16.170 -0.865 1.00 . A A . 31 ALA H 1 1
5 5480 1 1 31 ALA HA H -3.441 -18.362 -2.419 1.00 . A A . 31 ALA HA 1 1
5 5481 1 1 31 ALA HB1 H -4.082 -17.894 0.485 1.00 . A A . 31 ALA HB1 1 1
5 5482 1 1 31 ALA HB2 H -2.542 -18.504 -0.120 1.00 . A A . 31 ALA HB2 1 1
5 5483 1 1 31 ALA HB3 H -4.016 -19.447 -0.348 1.00 . A A . 31 ALA HB3 1 1
5 5484 1 1 31 ALA N N -3.159 -16.465 -1.661 1.00 . A A . 31 ALA N 1 1
5 5485 1 1 31 ALA O O -5.927 -18.266 -2.691 1.00 . A A . 31 ALA O 1 1
5 5486 1 1 32 LYS C C -7.708 -15.820 -2.623 1.00 . A A . 32 LYS C 1 1
5 5487 1 1 32 LYS CA C -7.383 -16.395 -1.250 1.00 . A A . 32 LYS CA 1 1
5 5488 1 1 32 LYS CB C -7.873 -15.436 -0.150 1.00 . A A . 32 LYS CB 1 1
5 5489 1 1 32 LYS CD C -7.953 -13.063 0.705 1.00 . A A . 32 LYS CD 1 1
5 5490 1 1 32 LYS CE C -7.651 -13.370 2.158 1.00 . A A . 32 LYS CE 1 1
5 5491 1 1 32 LYS CG C -7.279 -14.038 -0.243 1.00 . A A . 32 LYS CG 1 1
5 5492 1 1 32 LYS H H -5.427 -16.133 -0.471 1.00 . A A . 32 LYS H 1 1
5 5493 1 1 32 LYS HA H -7.898 -17.338 -1.144 1.00 . A A . 32 LYS HA 1 1
5 5494 1 1 32 LYS HB2 H -8.948 -15.352 -0.217 1.00 . A A . 32 LYS HB2 1 1
5 5495 1 1 32 LYS HB3 H -7.613 -15.850 0.813 1.00 . A A . 32 LYS HB3 1 1
5 5496 1 1 32 LYS HD2 H -7.599 -12.067 0.485 1.00 . A A . 32 LYS HD2 1 1
5 5497 1 1 32 LYS HD3 H -9.021 -13.107 0.550 1.00 . A A . 32 LYS HD3 1 1
5 5498 1 1 32 LYS HE2 H -8.002 -14.366 2.385 1.00 . A A . 32 LYS HE2 1 1
5 5499 1 1 32 LYS HE3 H -6.584 -13.319 2.312 1.00 . A A . 32 LYS HE3 1 1
5 5500 1 1 32 LYS HG2 H -6.229 -14.090 0.001 1.00 . A A . 32 LYS HG2 1 1
5 5501 1 1 32 LYS HG3 H -7.394 -13.680 -1.257 1.00 . A A . 32 LYS HG3 1 1
5 5502 1 1 32 LYS HZ1 H -9.353 -12.503 2.999 1.00 . A A . 32 LYS HZ1 1 1
5 5503 1 1 32 LYS HZ2 H -8.066 -11.430 2.804 1.00 . A A . 32 LYS HZ2 1 1
5 5504 1 1 32 LYS HZ3 H -8.031 -12.567 4.050 1.00 . A A . 32 LYS HZ3 1 1
5 5505 1 1 32 LYS N N -5.952 -16.652 -1.123 1.00 . A A . 32 LYS N 1 1
5 5506 1 1 32 LYS NZ N -8.319 -12.404 3.065 1.00 . A A . 32 LYS NZ 1 1
5 5507 1 1 32 LYS O O -8.772 -16.080 -3.180 1.00 . A A . 32 LYS O 1 1
5 5508 1 1 33 ARG C C -7.027 -15.482 -5.563 1.00 . A A . 33 ARG C 1 1
5 5509 1 1 33 ARG CA C -6.966 -14.425 -4.471 1.00 . A A . 33 ARG CA 1 1
5 5510 1 1 33 ARG CB C -5.831 -13.447 -4.770 1.00 . A A . 33 ARG CB 1 1
5 5511 1 1 33 ARG CD C -5.058 -11.443 -6.070 1.00 . A A . 33 ARG CD 1 1
5 5512 1 1 33 ARG CG C -6.153 -12.476 -5.892 1.00 . A A . 33 ARG CG 1 1
5 5513 1 1 33 ARG CZ C -4.750 -9.262 -7.197 1.00 . A A . 33 ARG CZ 1 1
5 5514 1 1 33 ARG H H -5.937 -14.892 -2.684 1.00 . A A . 33 ARG H 1 1
5 5515 1 1 33 ARG HA H -7.897 -13.880 -4.440 1.00 . A A . 33 ARG HA 1 1
5 5516 1 1 33 ARG HB2 H -5.610 -12.881 -3.877 1.00 . A A . 33 ARG HB2 1 1
5 5517 1 1 33 ARG HB3 H -4.955 -14.017 -5.056 1.00 . A A . 33 ARG HB3 1 1
5 5518 1 1 33 ARG HD2 H -4.780 -11.058 -5.100 1.00 . A A . 33 ARG HD2 1 1
5 5519 1 1 33 ARG HD3 H -4.202 -11.917 -6.529 1.00 . A A . 33 ARG HD3 1 1
5 5520 1 1 33 ARG HE H -6.414 -10.377 -7.270 1.00 . A A . 33 ARG HE 1 1
5 5521 1 1 33 ARG HG2 H -6.262 -13.029 -6.812 1.00 . A A . 33 ARG HG2 1 1
5 5522 1 1 33 ARG HG3 H -7.079 -11.972 -5.662 1.00 . A A . 33 ARG HG3 1 1
5 5523 1 1 33 ARG HH11 H -3.111 -9.943 -6.238 1.00 . A A . 33 ARG HH11 1 1
5 5524 1 1 33 ARG HH12 H -2.933 -8.385 -6.978 1.00 . A A . 33 ARG HH12 1 1
5 5525 1 1 33 ARG HH21 H -6.202 -8.314 -8.241 1.00 . A A . 33 ARG HH21 1 1
5 5526 1 1 33 ARG HH22 H -4.706 -7.456 -8.121 1.00 . A A . 33 ARG HH22 1 1
5 5527 1 1 33 ARG N N -6.774 -15.049 -3.173 1.00 . A A . 33 ARG N 1 1
5 5528 1 1 33 ARG NE N -5.494 -10.330 -6.916 1.00 . A A . 33 ARG NE 1 1
5 5529 1 1 33 ARG NH1 N -3.502 -9.194 -6.770 1.00 . A A . 33 ARG NH1 1 1
5 5530 1 1 33 ARG NH2 N -5.256 -8.270 -7.907 1.00 . A A . 33 ARG NH2 1 1
5 5531 1 1 33 ARG O O -7.796 -15.372 -6.520 1.00 . A A . 33 ARG O 1 1
5 5532 1 1 34 GLN C C -7.070 -18.731 -6.001 1.00 . A A . 34 GLN C 1 1
5 5533 1 1 34 GLN CA C -6.139 -17.580 -6.375 1.00 . A A . 34 GLN CA 1 1
5 5534 1 1 34 GLN CB C -4.697 -18.071 -6.484 1.00 . A A . 34 GLN CB 1 1
5 5535 1 1 34 GLN CD C -3.992 -16.748 -8.513 1.00 . A A . 34 GLN CD 1 1
5 5536 1 1 34 GLN CG C -3.745 -17.027 -7.043 1.00 . A A . 34 GLN CG 1 1
5 5537 1 1 34 GLN H H -5.636 -16.534 -4.614 1.00 . A A . 34 GLN H 1 1
5 5538 1 1 34 GLN HA H -6.442 -17.186 -7.333 1.00 . A A . 34 GLN HA 1 1
5 5539 1 1 34 GLN HB2 H -4.349 -18.355 -5.502 1.00 . A A . 34 GLN HB2 1 1
5 5540 1 1 34 GLN HB3 H -4.669 -18.936 -7.130 1.00 . A A . 34 GLN HB3 1 1
5 5541 1 1 34 GLN HE21 H -2.718 -18.174 -9.025 1.00 . A A . 34 GLN HE21 1 1
5 5542 1 1 34 GLN HE22 H -3.464 -17.331 -10.334 1.00 . A A . 34 GLN HE22 1 1
5 5543 1 1 34 GLN HG2 H -3.888 -16.107 -6.494 1.00 . A A . 34 GLN HG2 1 1
5 5544 1 1 34 GLN HG3 H -2.730 -17.361 -6.912 1.00 . A A . 34 GLN HG3 1 1
5 5545 1 1 34 GLN N N -6.215 -16.505 -5.407 1.00 . A A . 34 GLN N 1 1
5 5546 1 1 34 GLN NE2 N -3.327 -17.491 -9.374 1.00 . A A . 34 GLN NE2 1 1
5 5547 1 1 34 GLN O O -7.232 -19.679 -6.768 1.00 . A A . 34 GLN O 1 1
5 5548 1 1 34 GLN OE1 O -4.779 -15.873 -8.868 1.00 . A A . 34 GLN OE1 1 1
5 5549 1 1 35 GLY C C -7.872 -20.997 -4.144 1.00 . A A . 35 GLY C 1 1
5 5550 1 1 35 GLY CA C -8.583 -19.676 -4.359 1.00 . A A . 35 GLY CA 1 1
5 5551 1 1 35 GLY H H -7.510 -17.855 -4.256 1.00 . A A . 35 GLY H 1 1
5 5552 1 1 35 GLY HA2 H -9.030 -19.361 -3.429 1.00 . A A . 35 GLY HA2 1 1
5 5553 1 1 35 GLY HA3 H -9.362 -19.815 -5.094 1.00 . A A . 35 GLY HA3 1 1
5 5554 1 1 35 GLY N N -7.679 -18.637 -4.823 1.00 . A A . 35 GLY N 1 1
5 5555 1 1 35 GLY O O -8.417 -22.065 -4.434 1.00 . A A . 35 GLY O 1 1
5 5556 1 1 36 VAL C C -5.620 -22.353 -1.930 1.00 . A A . 36 VAL C 1 1
5 5557 1 1 36 VAL CA C -5.856 -22.115 -3.418 1.00 . A A . 36 VAL CA 1 1
5 5558 1 1 36 VAL CB C -4.495 -22.007 -4.149 1.00 . A A . 36 VAL CB 1 1
5 5559 1 1 36 VAL CG1 C -4.707 -21.851 -5.647 1.00 . A A . 36 VAL CG1 1 1
5 5560 1 1 36 VAL CG2 C -3.669 -20.849 -3.599 1.00 . A A . 36 VAL CG2 1 1
5 5561 1 1 36 VAL H H -6.300 -20.049 -3.376 1.00 . A A . 36 VAL H 1 1
5 5562 1 1 36 VAL HA H -6.397 -22.956 -3.827 1.00 . A A . 36 VAL HA 1 1
5 5563 1 1 36 VAL HB H -3.948 -22.925 -3.983 1.00 . A A . 36 VAL HB 1 1
5 5564 1 1 36 VAL HG11 H -5.245 -22.706 -6.025 1.00 . A A . 36 VAL HG11 1 1
5 5565 1 1 36 VAL HG12 H -3.749 -21.781 -6.142 1.00 . A A . 36 VAL HG12 1 1
5 5566 1 1 36 VAL HG13 H -5.276 -20.953 -5.838 1.00 . A A . 36 VAL HG13 1 1
5 5567 1 1 36 VAL HG21 H -2.722 -20.803 -4.116 1.00 . A A . 36 VAL HG21 1 1
5 5568 1 1 36 VAL HG22 H -3.498 -20.998 -2.544 1.00 . A A . 36 VAL HG22 1 1
5 5569 1 1 36 VAL HG23 H -4.207 -19.925 -3.749 1.00 . A A . 36 VAL HG23 1 1
5 5570 1 1 36 VAL N N -6.662 -20.928 -3.630 1.00 . A A . 36 VAL N 1 1
5 5571 1 1 36 VAL O O -5.727 -21.423 -1.125 1.00 . A A . 36 VAL O 1 1
5 5572 1 1 37 PRO C C -3.779 -23.250 0.363 1.00 . A A . 37 PRO C 1 1
5 5573 1 1 37 PRO CA C -5.037 -23.954 -0.143 1.00 . A A . 37 PRO CA 1 1
5 5574 1 1 37 PRO CB C -4.817 -25.476 -0.176 1.00 . A A . 37 PRO CB 1 1
5 5575 1 1 37 PRO CD C -5.279 -24.794 -2.412 1.00 . A A . 37 PRO CD 1 1
5 5576 1 1 37 PRO CG C -5.444 -25.928 -1.448 1.00 . A A . 37 PRO CG 1 1
5 5577 1 1 37 PRO HA H -5.868 -23.718 0.505 1.00 . A A . 37 PRO HA 1 1
5 5578 1 1 37 PRO HB2 H -3.757 -25.688 -0.160 1.00 . A A . 37 PRO HB2 1 1
5 5579 1 1 37 PRO HB3 H -5.290 -25.931 0.680 1.00 . A A . 37 PRO HB3 1 1
5 5580 1 1 37 PRO HD2 H -4.327 -24.864 -2.919 1.00 . A A . 37 PRO HD2 1 1
5 5581 1 1 37 PRO HD3 H -6.089 -24.783 -3.123 1.00 . A A . 37 PRO HD3 1 1
5 5582 1 1 37 PRO HG2 H -4.940 -26.810 -1.815 1.00 . A A . 37 PRO HG2 1 1
5 5583 1 1 37 PRO HG3 H -6.493 -26.134 -1.289 1.00 . A A . 37 PRO HG3 1 1
5 5584 1 1 37 PRO N N -5.327 -23.611 -1.538 1.00 . A A . 37 PRO N 1 1
5 5585 1 1 37 PRO O O -2.662 -23.574 -0.053 1.00 . A A . 37 PRO O 1 1
5 5586 1 1 38 ALA C C -1.951 -22.394 2.662 1.00 . A A . 38 ALA C 1 1
5 5587 1 1 38 ALA CA C -2.870 -21.518 1.822 1.00 . A A . 38 ALA CA 1 1
5 5588 1 1 38 ALA CB C -3.412 -20.372 2.659 1.00 . A A . 38 ALA CB 1 1
5 5589 1 1 38 ALA H H -4.888 -22.095 1.548 1.00 . A A . 38 ALA H 1 1
5 5590 1 1 38 ALA HA H -2.303 -21.099 1.003 1.00 . A A . 38 ALA HA 1 1
5 5591 1 1 38 ALA HB1 H -4.066 -19.763 2.052 1.00 . A A . 38 ALA HB1 1 1
5 5592 1 1 38 ALA HB2 H -2.591 -19.770 3.019 1.00 . A A . 38 ALA HB2 1 1
5 5593 1 1 38 ALA HB3 H -3.964 -20.768 3.497 1.00 . A A . 38 ALA HB3 1 1
5 5594 1 1 38 ALA N N -3.970 -22.290 1.258 1.00 . A A . 38 ALA N 1 1
5 5595 1 1 38 ALA O O -0.773 -22.089 2.833 1.00 . A A . 38 ALA O 1 1
5 5596 1 1 39 ASP C C -0.608 -25.054 3.213 1.00 . A A . 39 ASP C 1 1
5 5597 1 1 39 ASP CA C -1.749 -24.423 4.003 1.00 . A A . 39 ASP CA 1 1
5 5598 1 1 39 ASP CB C -2.680 -25.515 4.539 1.00 . A A . 39 ASP CB 1 1
5 5599 1 1 39 ASP CG C -1.970 -26.506 5.438 1.00 . A A . 39 ASP CG 1 1
5 5600 1 1 39 ASP H H -3.448 -23.661 2.995 1.00 . A A . 39 ASP H 1 1
5 5601 1 1 39 ASP HA H -1.334 -23.876 4.837 1.00 . A A . 39 ASP HA 1 1
5 5602 1 1 39 ASP HB2 H -3.474 -25.053 5.106 1.00 . A A . 39 ASP HB2 1 1
5 5603 1 1 39 ASP HB3 H -3.107 -26.054 3.705 1.00 . A A . 39 ASP HB3 1 1
5 5604 1 1 39 ASP N N -2.499 -23.483 3.175 1.00 . A A . 39 ASP N 1 1
5 5605 1 1 39 ASP O O 0.478 -25.290 3.746 1.00 . A A . 39 ASP O 1 1
5 5606 1 1 39 ASP OD1 O -1.653 -27.624 4.973 1.00 . A A . 39 ASP OD1 1 1
5 5607 1 1 39 ASP OD2 O -1.738 -26.177 6.620 1.00 . A A . 39 ASP OD2 1 1
5 5608 1 1 40 GLN C C 0.819 -24.886 0.187 1.00 . A A . 40 GLN C 1 1
5 5609 1 1 40 GLN CA C 0.134 -25.925 1.064 1.00 . A A . 40 GLN CA 1 1
5 5610 1 1 40 GLN CB C -0.529 -26.980 0.179 1.00 . A A . 40 GLN CB 1 1
5 5611 1 1 40 GLN CD C -1.718 -29.192 0.019 1.00 . A A . 40 GLN CD 1 1
5 5612 1 1 40 GLN CG C -1.162 -28.128 0.942 1.00 . A A . 40 GLN CG 1 1
5 5613 1 1 40 GLN H H -1.725 -25.044 1.561 1.00 . A A . 40 GLN H 1 1
5 5614 1 1 40 GLN HA H 0.873 -26.404 1.687 1.00 . A A . 40 GLN HA 1 1
5 5615 1 1 40 GLN HB2 H -1.300 -26.504 -0.407 1.00 . A A . 40 GLN HB2 1 1
5 5616 1 1 40 GLN HB3 H 0.213 -27.387 -0.490 1.00 . A A . 40 GLN HB3 1 1
5 5617 1 1 40 GLN HE21 H -0.001 -30.189 0.085 1.00 . A A . 40 GLN HE21 1 1
5 5618 1 1 40 GLN HE22 H -1.244 -30.886 -0.886 1.00 . A A . 40 GLN HE22 1 1
5 5619 1 1 40 GLN HG2 H -0.416 -28.576 1.578 1.00 . A A . 40 GLN HG2 1 1
5 5620 1 1 40 GLN HG3 H -1.966 -27.739 1.548 1.00 . A A . 40 GLN HG3 1 1
5 5621 1 1 40 GLN N N -0.855 -25.301 1.936 1.00 . A A . 40 GLN N 1 1
5 5622 1 1 40 GLN NE2 N -0.910 -30.186 -0.290 1.00 . A A . 40 GLN NE2 1 1
5 5623 1 1 40 GLN O O 1.382 -25.217 -0.859 1.00 . A A . 40 GLN O 1 1
5 5624 1 1 40 GLN OE1 O -2.872 -29.123 -0.405 1.00 . A A . 40 GLN OE1 1 1
5 5625 1 1 41 LEU C C 2.749 -22.203 0.423 1.00 . A A . 41 LEU C 1 1
5 5626 1 1 41 LEU CA C 1.384 -22.575 -0.158 1.00 . A A . 41 LEU CA 1 1
5 5627 1 1 41 LEU CB C 0.454 -21.365 -0.198 1.00 . A A . 41 LEU CB 1 1
5 5628 1 1 41 LEU CD1 C 0.698 -20.979 -2.649 1.00 . A A . 41 LEU CD1 1 1
5 5629 1 1 41 LEU CD2 C -0.216 -19.183 -1.204 1.00 . A A . 41 LEU CD2 1 1
5 5630 1 1 41 LEU CG C 0.759 -20.337 -1.279 1.00 . A A . 41 LEU CG 1 1
5 5631 1 1 41 LEU H H 0.341 -23.429 1.461 1.00 . A A . 41 LEU H 1 1
5 5632 1 1 41 LEU HA H 1.526 -22.942 -1.162 1.00 . A A . 41 LEU HA 1 1
5 5633 1 1 41 LEU HB2 H -0.554 -21.720 -0.346 1.00 . A A . 41 LEU HB2 1 1
5 5634 1 1 41 LEU HB3 H 0.505 -20.870 0.760 1.00 . A A . 41 LEU HB3 1 1
5 5635 1 1 41 LEU HD11 H 1.431 -21.770 -2.713 1.00 . A A . 41 LEU HD11 1 1
5 5636 1 1 41 LEU HD12 H 0.914 -20.236 -3.401 1.00 . A A . 41 LEU HD12 1 1
5 5637 1 1 41 LEU HD13 H -0.288 -21.386 -2.815 1.00 . A A . 41 LEU HD13 1 1
5 5638 1 1 41 LEU HD21 H -0.139 -18.707 -0.239 1.00 . A A . 41 LEU HD21 1 1
5 5639 1 1 41 LEU HD22 H -1.222 -19.555 -1.342 1.00 . A A . 41 LEU HD22 1 1
5 5640 1 1 41 LEU HD23 H 0.011 -18.467 -1.978 1.00 . A A . 41 LEU HD23 1 1
5 5641 1 1 41 LEU HG H 1.757 -19.948 -1.131 1.00 . A A . 41 LEU HG 1 1
5 5642 1 1 41 LEU N N 0.781 -23.640 0.610 1.00 . A A . 41 LEU N 1 1
5 5643 1 1 41 LEU O O 2.926 -22.161 1.642 1.00 . A A . 41 LEU O 1 1
5 5644 1 1 42 ARG C C 5.570 -20.348 -0.686 1.00 . A A . 42 ARG C 1 1
5 5645 1 1 42 ARG CA C 5.064 -21.633 -0.033 1.00 . A A . 42 ARG CA 1 1
5 5646 1 1 42 ARG CB C 5.988 -22.802 -0.390 1.00 . A A . 42 ARG CB 1 1
5 5647 1 1 42 ARG CD C 7.576 -22.368 1.490 1.00 . A A . 42 ARG CD 1 1
5 5648 1 1 42 ARG CG C 7.441 -22.599 0.001 1.00 . A A . 42 ARG CG 1 1
5 5649 1 1 42 ARG CZ C 9.277 -22.866 3.197 1.00 . A A . 42 ARG CZ 1 1
5 5650 1 1 42 ARG H H 3.502 -21.962 -1.414 1.00 . A A . 42 ARG H 1 1
5 5651 1 1 42 ARG HA H 5.063 -21.508 1.039 1.00 . A A . 42 ARG HA 1 1
5 5652 1 1 42 ARG HB2 H 5.629 -23.691 0.105 1.00 . A A . 42 ARG HB2 1 1
5 5653 1 1 42 ARG HB3 H 5.945 -22.958 -1.458 1.00 . A A . 42 ARG HB3 1 1
5 5654 1 1 42 ARG HD2 H 7.246 -21.362 1.707 1.00 . A A . 42 ARG HD2 1 1
5 5655 1 1 42 ARG HD3 H 6.945 -23.074 2.010 1.00 . A A . 42 ARG HD3 1 1
5 5656 1 1 42 ARG HE H 9.665 -22.378 1.290 1.00 . A A . 42 ARG HE 1 1
5 5657 1 1 42 ARG HG2 H 8.007 -23.478 -0.271 1.00 . A A . 42 ARG HG2 1 1
5 5658 1 1 42 ARG HG3 H 7.827 -21.738 -0.525 1.00 . A A . 42 ARG HG3 1 1
5 5659 1 1 42 ARG HH11 H 7.354 -22.927 3.870 1.00 . A A . 42 ARG HH11 1 1
5 5660 1 1 42 ARG HH12 H 8.560 -23.304 5.045 1.00 . A A . 42 ARG HH12 1 1
5 5661 1 1 42 ARG HH21 H 11.284 -22.893 2.860 1.00 . A A . 42 ARG HH21 1 1
5 5662 1 1 42 ARG HH22 H 10.804 -23.272 4.476 1.00 . A A . 42 ARG HH22 1 1
5 5663 1 1 42 ARG N N 3.707 -21.943 -0.451 1.00 . A A . 42 ARG N 1 1
5 5664 1 1 42 ARG NE N 8.952 -22.524 1.950 1.00 . A A . 42 ARG NE 1 1
5 5665 1 1 42 ARG NH1 N 8.322 -23.047 4.106 1.00 . A A . 42 ARG NH1 1 1
5 5666 1 1 42 ARG NH2 N 10.554 -23.024 3.534 1.00 . A A . 42 ARG NH2 1 1
5 5667 1 1 42 ARG O O 5.490 -20.186 -1.901 1.00 . A A . 42 ARG O 1 1
5 5668 1 1 43 VAL C C 8.156 -18.312 -0.580 1.00 . A A . 43 VAL C 1 1
5 5669 1 1 43 VAL CA C 6.644 -18.196 -0.372 1.00 . A A . 43 VAL CA 1 1
5 5670 1 1 43 VAL CB C 6.332 -17.005 0.577 1.00 . A A . 43 VAL CB 1 1
5 5671 1 1 43 VAL CG1 C 4.834 -16.751 0.644 1.00 . A A . 43 VAL CG1 1 1
5 5672 1 1 43 VAL CG2 C 6.888 -17.254 1.976 1.00 . A A . 43 VAL CG2 1 1
5 5673 1 1 43 VAL H H 6.120 -19.625 1.091 1.00 . A A . 43 VAL H 1 1
5 5674 1 1 43 VAL HA H 6.183 -18.007 -1.327 1.00 . A A . 43 VAL HA 1 1
5 5675 1 1 43 VAL HB H 6.803 -16.118 0.174 1.00 . A A . 43 VAL HB 1 1
5 5676 1 1 43 VAL HG11 H 4.463 -16.518 -0.343 1.00 . A A . 43 VAL HG11 1 1
5 5677 1 1 43 VAL HG12 H 4.638 -15.923 1.307 1.00 . A A . 43 VAL HG12 1 1
5 5678 1 1 43 VAL HG13 H 4.338 -17.635 1.016 1.00 . A A . 43 VAL HG13 1 1
5 5679 1 1 43 VAL HG21 H 6.667 -16.408 2.609 1.00 . A A . 43 VAL HG21 1 1
5 5680 1 1 43 VAL HG22 H 7.958 -17.390 1.919 1.00 . A A . 43 VAL HG22 1 1
5 5681 1 1 43 VAL HG23 H 6.435 -18.143 2.390 1.00 . A A . 43 VAL HG23 1 1
5 5682 1 1 43 VAL N N 6.096 -19.446 0.127 1.00 . A A . 43 VAL N 1 1
5 5683 1 1 43 VAL O O 8.876 -18.809 0.292 1.00 . A A . 43 VAL O 1 1
5 5684 1 1 44 ILE C C 10.536 -16.618 -2.672 1.00 . A A . 44 ILE C 1 1
5 5685 1 1 44 ILE CA C 10.048 -17.938 -2.072 1.00 . A A . 44 ILE CA 1 1
5 5686 1 1 44 ILE CB C 10.353 -19.089 -3.083 1.00 . A A . 44 ILE CB 1 1
5 5687 1 1 44 ILE CD1 C 10.729 -20.896 -1.297 1.00 . A A . 44 ILE CD1 1 1
5 5688 1 1 44 ILE CG1 C 9.935 -20.457 -2.515 1.00 . A A . 44 ILE CG1 1 1
5 5689 1 1 44 ILE CG2 C 11.837 -19.100 -3.454 1.00 . A A . 44 ILE CG2 1 1
5 5690 1 1 44 ILE H H 8.011 -17.469 -2.399 1.00 . A A . 44 ILE H 1 1
5 5691 1 1 44 ILE HA H 10.594 -18.131 -1.162 1.00 . A A . 44 ILE HA 1 1
5 5692 1 1 44 ILE HB H 9.789 -18.896 -3.984 1.00 . A A . 44 ILE HB 1 1
5 5693 1 1 44 ILE HD11 H 10.382 -21.866 -0.971 1.00 . A A . 44 ILE HD11 1 1
5 5694 1 1 44 ILE HD12 H 10.591 -20.180 -0.500 1.00 . A A . 44 ILE HD12 1 1
5 5695 1 1 44 ILE HD13 H 11.777 -20.954 -1.552 1.00 . A A . 44 ILE HD13 1 1
5 5696 1 1 44 ILE HG12 H 8.894 -20.416 -2.227 1.00 . A A . 44 ILE HG12 1 1
5 5697 1 1 44 ILE HG13 H 10.058 -21.208 -3.281 1.00 . A A . 44 ILE HG13 1 1
5 5698 1 1 44 ILE HG21 H 12.031 -19.910 -4.140 1.00 . A A . 44 ILE HG21 1 1
5 5699 1 1 44 ILE HG22 H 12.430 -19.233 -2.560 1.00 . A A . 44 ILE HG22 1 1
5 5700 1 1 44 ILE HG23 H 12.097 -18.162 -3.919 1.00 . A A . 44 ILE HG23 1 1
5 5701 1 1 44 ILE N N 8.629 -17.868 -1.741 1.00 . A A . 44 ILE N 1 1
5 5702 1 1 44 ILE O O 9.961 -16.100 -3.624 1.00 . A A . 44 ILE O 1 1
5 5703 1 1 45 PHE C C 13.685 -14.935 -2.297 1.00 . A A . 45 PHE C 1 1
5 5704 1 1 45 PHE CA C 12.206 -14.870 -2.595 1.00 . A A . 45 PHE CA 1 1
5 5705 1 1 45 PHE CB C 11.579 -13.633 -1.945 1.00 . A A . 45 PHE CB 1 1
5 5706 1 1 45 PHE CD1 C 11.771 -11.733 -3.577 1.00 . A A . 45 PHE CD1 1 1
5 5707 1 1 45 PHE CD2 C 13.164 -11.697 -1.644 1.00 . A A . 45 PHE CD2 1 1
5 5708 1 1 45 PHE CE1 C 12.320 -10.538 -3.997 1.00 . A A . 45 PHE CE1 1 1
5 5709 1 1 45 PHE CE2 C 13.716 -10.503 -2.060 1.00 . A A . 45 PHE CE2 1 1
5 5710 1 1 45 PHE CG C 12.184 -12.327 -2.398 1.00 . A A . 45 PHE CG 1 1
5 5711 1 1 45 PHE CZ C 13.294 -9.923 -3.237 1.00 . A A . 45 PHE CZ 1 1
5 5712 1 1 45 PHE H H 11.979 -16.527 -1.312 1.00 . A A . 45 PHE H 1 1
5 5713 1 1 45 PHE HA H 12.062 -14.829 -3.664 1.00 . A A . 45 PHE HA 1 1
5 5714 1 1 45 PHE HB2 H 10.526 -13.608 -2.180 1.00 . A A . 45 PHE HB2 1 1
5 5715 1 1 45 PHE HB3 H 11.698 -13.705 -0.875 1.00 . A A . 45 PHE HB3 1 1
5 5716 1 1 45 PHE HD1 H 11.009 -12.213 -4.173 1.00 . A A . 45 PHE HD1 1 1
5 5717 1 1 45 PHE HD2 H 13.496 -12.150 -0.723 1.00 . A A . 45 PHE HD2 1 1
5 5718 1 1 45 PHE HE1 H 11.988 -10.087 -4.920 1.00 . A A . 45 PHE HE1 1 1
5 5719 1 1 45 PHE HE2 H 14.479 -10.023 -1.463 1.00 . A A . 45 PHE HE2 1 1
5 5720 1 1 45 PHE HZ H 13.725 -8.989 -3.567 1.00 . A A . 45 PHE HZ 1 1
5 5721 1 1 45 PHE N N 11.588 -16.084 -2.102 1.00 . A A . 45 PHE N 1 1
5 5722 1 1 45 PHE O O 14.076 -15.452 -1.253 1.00 . A A . 45 PHE O 1 1
5 5723 1 1 46 ALA C C 16.464 -15.943 -3.112 1.00 . A A . 46 ALA C 1 1
5 5724 1 1 46 ALA CA C 15.969 -14.496 -3.088 1.00 . A A . 46 ALA CA 1 1
5 5725 1 1 46 ALA CB C 16.429 -13.788 -1.812 1.00 . A A . 46 ALA CB 1 1
5 5726 1 1 46 ALA H H 14.125 -14.033 -4.031 1.00 . A A . 46 ALA H 1 1
5 5727 1 1 46 ALA HA H 16.392 -13.976 -3.937 1.00 . A A . 46 ALA HA 1 1
5 5728 1 1 46 ALA HB1 H 16.040 -12.780 -1.794 1.00 . A A . 46 ALA HB1 1 1
5 5729 1 1 46 ALA HB2 H 17.508 -13.758 -1.784 1.00 . A A . 46 ALA HB2 1 1
5 5730 1 1 46 ALA HB3 H 16.064 -14.332 -0.949 1.00 . A A . 46 ALA HB3 1 1
5 5731 1 1 46 ALA N N 14.506 -14.446 -3.226 1.00 . A A . 46 ALA N 1 1
5 5732 1 1 46 ALA O O 17.620 -16.220 -2.812 1.00 . A A . 46 ALA O 1 1
5 5733 1 1 47 GLY C C 15.542 -19.032 -2.300 1.00 . A A . 47 GLY C 1 1
5 5734 1 1 47 GLY CA C 15.926 -18.257 -3.548 1.00 . A A . 47 GLY CA 1 1
5 5735 1 1 47 GLY H H 14.666 -16.571 -3.707 1.00 . A A . 47 GLY H 1 1
5 5736 1 1 47 GLY HA2 H 15.425 -18.697 -4.396 1.00 . A A . 47 GLY HA2 1 1
5 5737 1 1 47 GLY HA3 H 16.993 -18.338 -3.693 1.00 . A A . 47 GLY HA3 1 1
5 5738 1 1 47 GLY N N 15.574 -16.857 -3.478 1.00 . A A . 47 GLY N 1 1
5 5739 1 1 47 GLY O O 15.690 -20.250 -2.257 1.00 . A A . 47 GLY O 1 1
5 5740 1 1 48 LYS C C 13.378 -18.460 0.555 1.00 . A A . 48 LYS C 1 1
5 5741 1 1 48 LYS CA C 14.679 -19.013 -0.035 1.00 . A A . 48 LYS CA 1 1
5 5742 1 1 48 LYS CB C 15.835 -18.909 0.995 1.00 . A A . 48 LYS CB 1 1
5 5743 1 1 48 LYS CD C 15.946 -16.371 0.974 1.00 . A A . 48 LYS CD 1 1
5 5744 1 1 48 LYS CE C 16.316 -15.147 1.805 1.00 . A A . 48 LYS CE 1 1
5 5745 1 1 48 LYS CG C 15.879 -17.614 1.827 1.00 . A A . 48 LYS CG 1 1
5 5746 1 1 48 LYS H H 14.896 -17.372 -1.369 1.00 . A A . 48 LYS H 1 1
5 5747 1 1 48 LYS HA H 14.526 -20.056 -0.269 1.00 . A A . 48 LYS HA 1 1
5 5748 1 1 48 LYS HB2 H 15.755 -19.736 1.683 1.00 . A A . 48 LYS HB2 1 1
5 5749 1 1 48 LYS HB3 H 16.771 -18.995 0.461 1.00 . A A . 48 LYS HB3 1 1
5 5750 1 1 48 LYS HD2 H 16.675 -16.512 0.191 1.00 . A A . 48 LYS HD2 1 1
5 5751 1 1 48 LYS HD3 H 14.963 -16.220 0.545 1.00 . A A . 48 LYS HD3 1 1
5 5752 1 1 48 LYS HE2 H 17.265 -15.327 2.286 1.00 . A A . 48 LYS HE2 1 1
5 5753 1 1 48 LYS HE3 H 16.407 -14.295 1.147 1.00 . A A . 48 LYS HE3 1 1
5 5754 1 1 48 LYS HG2 H 14.981 -17.554 2.421 1.00 . A A . 48 LYS HG2 1 1
5 5755 1 1 48 LYS HG3 H 16.741 -17.641 2.474 1.00 . A A . 48 LYS HG3 1 1
5 5756 1 1 48 LYS HZ1 H 14.415 -14.527 2.409 1.00 . A A . 48 LYS HZ1 1 1
5 5757 1 1 48 LYS HZ2 H 15.644 -14.096 3.482 1.00 . A A . 48 LYS HZ2 1 1
5 5758 1 1 48 LYS HZ3 H 15.103 -15.692 3.421 1.00 . A A . 48 LYS HZ3 1 1
5 5759 1 1 48 LYS N N 15.037 -18.340 -1.281 1.00 . A A . 48 LYS N 1 1
5 5760 1 1 48 LYS NZ N 15.300 -14.846 2.848 1.00 . A A . 48 LYS NZ 1 1
5 5761 1 1 48 LYS O O 12.702 -17.634 -0.061 1.00 . A A . 48 LYS O 1 1
5 5762 1 1 49 GLU C C 12.083 -17.139 3.098 1.00 . A A . 49 GLU C 1 1
5 5763 1 1 49 GLU CA C 11.850 -18.494 2.442 1.00 . A A . 49 GLU CA 1 1
5 5764 1 1 49 GLU CB C 11.470 -19.516 3.522 1.00 . A A . 49 GLU CB 1 1
5 5765 1 1 49 GLU CD C 10.084 -19.779 5.621 1.00 . A A . 49 GLU CD 1 1
5 5766 1 1 49 GLU CG C 10.144 -19.225 4.212 1.00 . A A . 49 GLU CG 1 1
5 5767 1 1 49 GLU H H 13.636 -19.578 2.174 1.00 . A A . 49 GLU H 1 1
5 5768 1 1 49 GLU HA H 11.045 -18.416 1.728 1.00 . A A . 49 GLU HA 1 1
5 5769 1 1 49 GLU HB2 H 11.406 -20.493 3.067 1.00 . A A . 49 GLU HB2 1 1
5 5770 1 1 49 GLU HB3 H 12.245 -19.530 4.274 1.00 . A A . 49 GLU HB3 1 1
5 5771 1 1 49 GLU HG2 H 10.004 -18.155 4.259 1.00 . A A . 49 GLU HG2 1 1
5 5772 1 1 49 GLU HG3 H 9.345 -19.667 3.632 1.00 . A A . 49 GLU HG3 1 1
5 5773 1 1 49 GLU N N 13.046 -18.925 1.745 1.00 . A A . 49 GLU N 1 1
5 5774 1 1 49 GLU O O 13.176 -16.858 3.605 1.00 . A A . 49 GLU O 1 1
5 5775 1 1 49 GLU OE1 O 10.217 -20.996 5.797 1.00 . A A . 49 GLU OE1 1 1
5 5776 1 1 49 GLU OE2 O 9.907 -18.986 6.565 1.00 . A A . 49 GLU OE2 1 1
5 5777 1 1 50 LEU C C 10.790 -15.135 5.206 1.00 . A A . 50 LEU C 1 1
5 5778 1 1 50 LEU CA C 11.115 -15.006 3.720 1.00 . A A . 50 LEU CA 1 1
5 5779 1 1 50 LEU CB C 10.132 -14.052 3.053 1.00 . A A . 50 LEU CB 1 1
5 5780 1 1 50 LEU CD1 C 9.399 -12.739 1.069 1.00 . A A . 50 LEU CD1 1 1
5 5781 1 1 50 LEU CD2 C 11.836 -13.002 1.565 1.00 . A A . 50 LEU CD2 1 1
5 5782 1 1 50 LEU CG C 10.465 -13.660 1.626 1.00 . A A . 50 LEU CG 1 1
5 5783 1 1 50 LEU H H 10.260 -16.570 2.589 1.00 . A A . 50 LEU H 1 1
5 5784 1 1 50 LEU HA H 12.114 -14.614 3.612 1.00 . A A . 50 LEU HA 1 1
5 5785 1 1 50 LEU HB2 H 9.168 -14.529 3.047 1.00 . A A . 50 LEU HB2 1 1
5 5786 1 1 50 LEU HB3 H 10.070 -13.153 3.645 1.00 . A A . 50 LEU HB3 1 1
5 5787 1 1 50 LEU HD11 H 8.443 -13.243 1.087 1.00 . A A . 50 LEU HD11 1 1
5 5788 1 1 50 LEU HD12 H 9.649 -12.475 0.052 1.00 . A A . 50 LEU HD12 1 1
5 5789 1 1 50 LEU HD13 H 9.349 -11.846 1.671 1.00 . A A . 50 LEU HD13 1 1
5 5790 1 1 50 LEU HD21 H 11.902 -12.239 2.326 1.00 . A A . 50 LEU HD21 1 1
5 5791 1 1 50 LEU HD22 H 11.974 -12.545 0.597 1.00 . A A . 50 LEU HD22 1 1
5 5792 1 1 50 LEU HD23 H 12.604 -13.746 1.728 1.00 . A A . 50 LEU HD23 1 1
5 5793 1 1 50 LEU HG H 10.484 -14.549 1.019 1.00 . A A . 50 LEU HG 1 1
5 5794 1 1 50 LEU N N 11.068 -16.305 3.071 1.00 . A A . 50 LEU N 1 1
5 5795 1 1 50 LEU O O 10.777 -16.236 5.756 1.00 . A A . 50 LEU O 1 1
5 5796 1 1 51 ARG C C 8.724 -13.983 7.486 1.00 . A A . 51 ARG C 1 1
5 5797 1 1 51 ARG CA C 10.229 -14.015 7.272 1.00 . A A . 51 ARG CA 1 1
5 5798 1 1 51 ARG CB C 10.878 -12.811 7.954 1.00 . A A . 51 ARG CB 1 1
5 5799 1 1 51 ARG CD C 13.203 -13.762 7.673 1.00 . A A . 51 ARG CD 1 1
5 5800 1 1 51 ARG CG C 12.306 -12.537 7.503 1.00 . A A . 51 ARG CG 1 1
5 5801 1 1 51 ARG CZ C 13.739 -15.440 9.417 1.00 . A A . 51 ARG CZ 1 1
5 5802 1 1 51 ARG H H 10.529 -13.166 5.363 1.00 . A A . 51 ARG H 1 1
5 5803 1 1 51 ARG HA H 10.627 -14.922 7.700 1.00 . A A . 51 ARG HA 1 1
5 5804 1 1 51 ARG HB2 H 10.285 -11.934 7.740 1.00 . A A . 51 ARG HB2 1 1
5 5805 1 1 51 ARG HB3 H 10.885 -12.978 9.020 1.00 . A A . 51 ARG HB3 1 1
5 5806 1 1 51 ARG HD2 H 12.866 -14.533 6.997 1.00 . A A . 51 ARG HD2 1 1
5 5807 1 1 51 ARG HD3 H 14.217 -13.484 7.421 1.00 . A A . 51 ARG HD3 1 1
5 5808 1 1 51 ARG HE H 12.711 -13.739 9.716 1.00 . A A . 51 ARG HE 1 1
5 5809 1 1 51 ARG HG2 H 12.275 -12.264 6.456 1.00 . A A . 51 ARG HG2 1 1
5 5810 1 1 51 ARG HG3 H 12.707 -11.715 8.078 1.00 . A A . 51 ARG HG3 1 1
5 5811 1 1 51 ARG HH11 H 14.489 -15.880 7.585 1.00 . A A . 51 ARG HH11 1 1
5 5812 1 1 51 ARG HH12 H 14.823 -17.047 8.818 1.00 . A A . 51 ARG HH12 1 1
5 5813 1 1 51 ARG HH21 H 13.148 -15.291 11.351 1.00 . A A . 51 ARG HH21 1 1
5 5814 1 1 51 ARG HH22 H 14.059 -16.708 10.966 1.00 . A A . 51 ARG HH22 1 1
5 5815 1 1 51 ARG N N 10.529 -14.014 5.850 1.00 . A A . 51 ARG N 1 1
5 5816 1 1 51 ARG NE N 13.179 -14.286 9.041 1.00 . A A . 51 ARG NE 1 1
5 5817 1 1 51 ARG NH1 N 14.402 -16.180 8.537 1.00 . A A . 51 ARG NH1 1 1
5 5818 1 1 51 ARG NH2 N 13.642 -15.845 10.673 1.00 . A A . 51 ARG NH2 1 1
5 5819 1 1 51 ARG O O 8.111 -12.920 7.467 1.00 . A A . 51 ARG O 1 1
5 5820 1 1 52 ASN C C 6.159 -14.440 9.011 1.00 . A A . 52 ASN C 1 1
5 5821 1 1 52 ASN CA C 6.686 -15.277 7.852 1.00 . A A . 52 ASN CA 1 1
5 5822 1 1 52 ASN CB C 6.276 -16.747 8.031 1.00 . A A . 52 ASN CB 1 1
5 5823 1 1 52 ASN CG C 6.104 -17.478 6.706 1.00 . A A . 52 ASN CG 1 1
5 5824 1 1 52 ASN H H 8.695 -15.958 7.729 1.00 . A A . 52 ASN H 1 1
5 5825 1 1 52 ASN HA H 6.228 -14.913 6.945 1.00 . A A . 52 ASN HA 1 1
5 5826 1 1 52 ASN HB2 H 7.037 -17.258 8.603 1.00 . A A . 52 ASN HB2 1 1
5 5827 1 1 52 ASN HB3 H 5.342 -16.789 8.570 1.00 . A A . 52 ASN HB3 1 1
5 5828 1 1 52 ASN HD21 H 7.992 -18.119 6.747 1.00 . A A . 52 ASN HD21 1 1
5 5829 1 1 52 ASN HD22 H 7.055 -18.603 5.384 1.00 . A A . 52 ASN HD22 1 1
5 5830 1 1 52 ASN N N 8.137 -15.153 7.685 1.00 . A A . 52 ASN N 1 1
5 5831 1 1 52 ASN ND2 N 7.153 -18.129 6.234 1.00 . A A . 52 ASN ND2 1 1
5 5832 1 1 52 ASN O O 5.047 -13.916 8.951 1.00 . A A . 52 ASN O 1 1
5 5833 1 1 52 ASN OD1 O 5.023 -17.467 6.119 1.00 . A A . 52 ASN OD1 1 1
5 5834 1 1 53 ASP C C 6.884 -12.074 11.153 1.00 . A A . 53 ASP C 1 1
5 5835 1 1 53 ASP CA C 6.546 -13.563 11.236 1.00 . A A . 53 ASP CA 1 1
5 5836 1 1 53 ASP CB C 7.202 -14.169 12.479 1.00 . A A . 53 ASP CB 1 1
5 5837 1 1 53 ASP CG C 8.670 -13.803 12.605 1.00 . A A . 53 ASP CG 1 1
5 5838 1 1 53 ASP H H 7.872 -14.664 10.010 1.00 . A A . 53 ASP H 1 1
5 5839 1 1 53 ASP HA H 5.477 -13.670 11.327 1.00 . A A . 53 ASP HA 1 1
5 5840 1 1 53 ASP HB2 H 6.685 -13.816 13.356 1.00 . A A . 53 ASP HB2 1 1
5 5841 1 1 53 ASP HB3 H 7.121 -15.246 12.429 1.00 . A A . 53 ASP HB3 1 1
5 5842 1 1 53 ASP N N 6.965 -14.287 10.042 1.00 . A A . 53 ASP N 1 1
5 5843 1 1 53 ASP O O 6.669 -11.330 12.114 1.00 . A A . 53 ASP O 1 1
5 5844 1 1 53 ASP OD1 O 9.442 -14.087 11.671 1.00 . A A . 53 ASP OD1 1 1
5 5845 1 1 53 ASP OD2 O 9.057 -13.240 13.656 1.00 . A A . 53 ASP OD2 1 1
5 5846 1 1 54 TRP C C 6.927 -9.536 8.802 1.00 . A A . 54 TRP C 1 1
5 5847 1 1 54 TRP CA C 7.767 -10.230 9.880 1.00 . A A . 54 TRP CA 1 1
5 5848 1 1 54 TRP CB C 9.271 -10.080 9.610 1.00 . A A . 54 TRP CB 1 1
5 5849 1 1 54 TRP CD1 C 10.516 -7.927 9.000 1.00 . A A . 54 TRP CD1 1 1
5 5850 1 1 54 TRP CD2 C 9.552 -7.889 11.021 1.00 . A A . 54 TRP CD2 1 1
5 5851 1 1 54 TRP CE2 C 10.190 -6.657 10.808 1.00 . A A . 54 TRP CE2 1 1
5 5852 1 1 54 TRP CE3 C 8.873 -8.097 12.229 1.00 . A A . 54 TRP CE3 1 1
5 5853 1 1 54 TRP CG C 9.777 -8.691 9.851 1.00 . A A . 54 TRP CG 1 1
5 5854 1 1 54 TRP CH2 C 9.497 -5.864 12.917 1.00 . A A . 54 TRP CH2 1 1
5 5855 1 1 54 TRP CZ2 C 10.169 -5.635 11.750 1.00 . A A . 54 TRP CZ2 1 1
5 5856 1 1 54 TRP CZ3 C 8.855 -7.082 13.162 1.00 . A A . 54 TRP CZ3 1 1
5 5857 1 1 54 TRP H H 7.530 -12.241 9.262 1.00 . A A . 54 TRP H 1 1
5 5858 1 1 54 TRP HA H 7.540 -9.756 10.823 1.00 . A A . 54 TRP HA 1 1
5 5859 1 1 54 TRP HB2 H 9.818 -10.753 10.253 1.00 . A A . 54 TRP HB2 1 1
5 5860 1 1 54 TRP HB3 H 9.468 -10.332 8.578 1.00 . A A . 54 TRP HB3 1 1
5 5861 1 1 54 TRP HD1 H 10.853 -8.250 8.026 1.00 . A A . 54 TRP HD1 1 1
5 5862 1 1 54 TRP HE1 H 11.289 -5.975 9.163 1.00 . A A . 54 TRP HE1 1 1
5 5863 1 1 54 TRP HE3 H 8.372 -9.028 12.438 1.00 . A A . 54 TRP HE3 1 1
5 5864 1 1 54 TRP HH2 H 9.455 -5.099 13.676 1.00 . A A . 54 TRP HH2 1 1
5 5865 1 1 54 TRP HZ2 H 10.658 -4.689 11.576 1.00 . A A . 54 TRP HZ2 1 1
5 5866 1 1 54 TRP HZ3 H 8.336 -7.221 14.097 1.00 . A A . 54 TRP HZ3 1 1
5 5867 1 1 54 TRP N N 7.401 -11.628 10.019 1.00 . A A . 54 TRP N 1 1
5 5868 1 1 54 TRP NE1 N 10.772 -6.706 9.573 1.00 . A A . 54 TRP NE1 1 1
5 5869 1 1 54 TRP O O 6.215 -10.194 8.037 1.00 . A A . 54 TRP O 1 1
5 5870 1 1 55 THR C C 6.753 -7.478 6.407 1.00 . A A . 55 THR C 1 1
5 5871 1 1 55 THR CA C 6.230 -7.397 7.844 1.00 . A A . 55 THR CA 1 1
5 5872 1 1 55 THR CB C 6.218 -5.918 8.295 1.00 . A A . 55 THR CB 1 1
5 5873 1 1 55 THR CG2 C 5.710 -5.794 9.726 1.00 . A A . 55 THR CG2 1 1
5 5874 1 1 55 THR H H 7.648 -7.755 9.355 1.00 . A A . 55 THR H 1 1
5 5875 1 1 55 THR HA H 5.214 -7.760 7.867 1.00 . A A . 55 THR HA 1 1
5 5876 1 1 55 THR HB H 5.567 -5.357 7.640 1.00 . A A . 55 THR HB 1 1
5 5877 1 1 55 THR HG1 H 7.654 -4.729 8.931 1.00 . A A . 55 THR HG1 1 1
5 5878 1 1 55 THR HG21 H 5.638 -4.750 9.992 1.00 . A A . 55 THR HG21 1 1
5 5879 1 1 55 THR HG22 H 6.405 -6.282 10.395 1.00 . A A . 55 THR HG22 1 1
5 5880 1 1 55 THR HG23 H 4.738 -6.258 9.808 1.00 . A A . 55 THR HG23 1 1
5 5881 1 1 55 THR N N 7.016 -8.209 8.756 1.00 . A A . 55 THR N 1 1
5 5882 1 1 55 THR O O 7.926 -7.780 6.169 1.00 . A A . 55 THR O 1 1
5 5883 1 1 55 THR OG1 O 7.543 -5.380 8.222 1.00 . A A . 55 THR OG1 1 1
5 5884 1 1 56 VAL C C 6.936 -5.951 3.633 1.00 . A A . 56 VAL C 1 1
5 5885 1 1 56 VAL CA C 6.213 -7.234 4.054 1.00 . A A . 56 VAL CA 1 1
5 5886 1 1 56 VAL CB C 4.941 -7.432 3.181 1.00 . A A . 56 VAL CB 1 1
5 5887 1 1 56 VAL CG1 C 4.008 -6.240 3.278 1.00 . A A . 56 VAL CG1 1 1
5 5888 1 1 56 VAL CG2 C 5.304 -7.712 1.738 1.00 . A A . 56 VAL CG2 1 1
5 5889 1 1 56 VAL H H 4.952 -6.985 5.716 1.00 . A A . 56 VAL H 1 1
5 5890 1 1 56 VAL HA H 6.871 -8.075 3.891 1.00 . A A . 56 VAL HA 1 1
5 5891 1 1 56 VAL HB H 4.410 -8.293 3.565 1.00 . A A . 56 VAL HB 1 1
5 5892 1 1 56 VAL HG11 H 4.509 -5.361 2.901 1.00 . A A . 56 VAL HG11 1 1
5 5893 1 1 56 VAL HG12 H 3.734 -6.082 4.311 1.00 . A A . 56 VAL HG12 1 1
5 5894 1 1 56 VAL HG13 H 3.122 -6.429 2.693 1.00 . A A . 56 VAL HG13 1 1
5 5895 1 1 56 VAL HG21 H 5.977 -6.948 1.378 1.00 . A A . 56 VAL HG21 1 1
5 5896 1 1 56 VAL HG22 H 4.407 -7.717 1.136 1.00 . A A . 56 VAL HG22 1 1
5 5897 1 1 56 VAL HG23 H 5.782 -8.677 1.681 1.00 . A A . 56 VAL HG23 1 1
5 5898 1 1 56 VAL N N 5.873 -7.201 5.461 1.00 . A A . 56 VAL N 1 1
5 5899 1 1 56 VAL O O 7.791 -5.970 2.739 1.00 . A A . 56 VAL O 1 1
5 5900 1 1 57 GLN C C 8.670 -3.521 4.358 1.00 . A A . 57 GLN C 1 1
5 5901 1 1 57 GLN CA C 7.210 -3.564 3.955 1.00 . A A . 57 GLN CA 1 1
5 5902 1 1 57 GLN CB C 6.443 -2.401 4.586 1.00 . A A . 57 GLN CB 1 1
5 5903 1 1 57 GLN CD C 6.250 0.111 4.833 1.00 . A A . 57 GLN CD 1 1
5 5904 1 1 57 GLN CG C 7.095 -1.043 4.350 1.00 . A A . 57 GLN CG 1 1
5 5905 1 1 57 GLN H H 5.956 -4.889 5.028 1.00 . A A . 57 GLN H 1 1
5 5906 1 1 57 GLN HA H 7.155 -3.468 2.883 1.00 . A A . 57 GLN HA 1 1
5 5907 1 1 57 GLN HB2 H 5.446 -2.376 4.173 1.00 . A A . 57 GLN HB2 1 1
5 5908 1 1 57 GLN HB3 H 6.377 -2.564 5.653 1.00 . A A . 57 GLN HB3 1 1
5 5909 1 1 57 GLN HE21 H 7.885 1.131 5.306 1.00 . A A . 57 GLN HE21 1 1
5 5910 1 1 57 GLN HE22 H 6.382 1.920 5.637 1.00 . A A . 57 GLN HE22 1 1
5 5911 1 1 57 GLN HG2 H 8.040 -1.018 4.871 1.00 . A A . 57 GLN HG2 1 1
5 5912 1 1 57 GLN HG3 H 7.270 -0.926 3.290 1.00 . A A . 57 GLN HG3 1 1
5 5913 1 1 57 GLN N N 6.610 -4.841 4.296 1.00 . A A . 57 GLN N 1 1
5 5914 1 1 57 GLN NE2 N 6.901 1.158 5.299 1.00 . A A . 57 GLN NE2 1 1
5 5915 1 1 57 GLN O O 9.527 -3.078 3.589 1.00 . A A . 57 GLN O 1 1
5 5916 1 1 57 GLN OE1 O 5.023 0.057 4.794 1.00 . A A . 57 GLN OE1 1 1
5 5917 1 1 58 ASN C C 11.118 -5.173 5.458 1.00 . A A . 58 ASN C 1 1
5 5918 1 1 58 ASN CA C 10.325 -4.000 6.037 1.00 . A A . 58 ASN CA 1 1
5 5919 1 1 58 ASN CB C 10.340 -4.051 7.562 1.00 . A A . 58 ASN CB 1 1
5 5920 1 1 58 ASN CG C 11.688 -3.682 8.149 1.00 . A A . 58 ASN CG 1 1
5 5921 1 1 58 ASN H H 8.252 -4.390 6.104 1.00 . A A . 58 ASN H 1 1
5 5922 1 1 58 ASN HA H 10.784 -3.079 5.712 1.00 . A A . 58 ASN HA 1 1
5 5923 1 1 58 ASN HB2 H 9.604 -3.360 7.944 1.00 . A A . 58 ASN HB2 1 1
5 5924 1 1 58 ASN HB3 H 10.087 -5.050 7.883 1.00 . A A . 58 ASN HB3 1 1
5 5925 1 1 58 ASN HD21 H 11.933 -2.245 6.797 1.00 . A A . 58 ASN HD21 1 1
5 5926 1 1 58 ASN HD22 H 13.215 -2.439 7.937 1.00 . A A . 58 ASN HD22 1 1
5 5927 1 1 58 ASN N N 8.964 -4.011 5.543 1.00 . A A . 58 ASN N 1 1
5 5928 1 1 58 ASN ND2 N 12.343 -2.692 7.568 1.00 . A A . 58 ASN ND2 1 1
5 5929 1 1 58 ASN O O 12.307 -5.322 5.717 1.00 . A A . 58 ASN O 1 1
5 5930 1 1 58 ASN OD1 O 12.123 -4.267 9.139 1.00 . A A . 58 ASN OD1 1 1
5 5931 1 1 59 CYS C C 11.740 -6.715 2.701 1.00 . A A . 59 CYS C 1 1
5 5932 1 1 59 CYS CA C 11.086 -7.141 4.024 1.00 . A A . 59 CYS CA 1 1
5 5933 1 1 59 CYS CB C 10.068 -8.265 3.790 1.00 . A A . 59 CYS CB 1 1
5 5934 1 1 59 CYS H H 9.491 -5.839 4.504 1.00 . A A . 59 CYS H 1 1
5 5935 1 1 59 CYS HA H 11.857 -7.497 4.691 1.00 . A A . 59 CYS HA 1 1
5 5936 1 1 59 CYS HB2 H 9.558 -8.474 4.720 1.00 . A A . 59 CYS HB2 1 1
5 5937 1 1 59 CYS HB3 H 9.344 -7.937 3.060 1.00 . A A . 59 CYS HB3 1 1
5 5938 1 1 59 CYS HG H 11.595 -9.524 2.193 1.00 . A A . 59 CYS HG 1 1
5 5939 1 1 59 CYS N N 10.445 -5.998 4.660 1.00 . A A . 59 CYS N 1 1
5 5940 1 1 59 CYS O O 12.346 -7.533 2.001 1.00 . A A . 59 CYS O 1 1
5 5941 1 1 59 CYS SG S 10.784 -9.820 3.202 1.00 . A A . 59 CYS SG 1 1
5 5942 1 1 60 ASP C C 11.599 -5.317 -0.137 1.00 . A A . 60 ASP C 1 1
5 5943 1 1 60 ASP CA C 12.204 -4.810 1.171 1.00 . A A . 60 ASP CA 1 1
5 5944 1 1 60 ASP CB C 13.727 -5.037 1.148 1.00 . A A . 60 ASP CB 1 1
5 5945 1 1 60 ASP CG C 14.461 -4.356 2.280 1.00 . A A . 60 ASP CG 1 1
5 5946 1 1 60 ASP H H 11.040 -4.855 2.953 1.00 . A A . 60 ASP H 1 1
5 5947 1 1 60 ASP HA H 12.023 -3.747 1.232 1.00 . A A . 60 ASP HA 1 1
5 5948 1 1 60 ASP HB2 H 13.926 -6.094 1.206 1.00 . A A . 60 ASP HB2 1 1
5 5949 1 1 60 ASP HB3 H 14.118 -4.658 0.215 1.00 . A A . 60 ASP HB3 1 1
5 5950 1 1 60 ASP N N 11.586 -5.423 2.367 1.00 . A A . 60 ASP N 1 1
5 5951 1 1 60 ASP O O 12.123 -5.034 -1.209 1.00 . A A . 60 ASP O 1 1
5 5952 1 1 60 ASP OD1 O 14.785 -3.162 2.144 1.00 . A A . 60 ASP OD1 1 1
5 5953 1 1 60 ASP OD2 O 14.743 -5.019 3.303 1.00 . A A . 60 ASP OD2 1 1
5 5954 1 1 61 LEU C C 9.335 -5.523 -2.214 1.00 . A A . 61 LEU C 1 1
5 5955 1 1 61 LEU CA C 9.852 -6.602 -1.266 1.00 . A A . 61 LEU CA 1 1
5 5956 1 1 61 LEU CB C 8.716 -7.548 -0.885 1.00 . A A . 61 LEU CB 1 1
5 5957 1 1 61 LEU CD1 C 7.919 -9.638 0.216 1.00 . A A . 61 LEU CD1 1 1
5 5958 1 1 61 LEU CD2 C 10.284 -9.482 -0.564 1.00 . A A . 61 LEU CD2 1 1
5 5959 1 1 61 LEU CG C 9.103 -8.717 0.016 1.00 . A A . 61 LEU CG 1 1
5 5960 1 1 61 LEU H H 10.068 -6.175 0.815 1.00 . A A . 61 LEU H 1 1
5 5961 1 1 61 LEU HA H 10.612 -7.170 -1.783 1.00 . A A . 61 LEU HA 1 1
5 5962 1 1 61 LEU HB2 H 7.952 -6.973 -0.382 1.00 . A A . 61 LEU HB2 1 1
5 5963 1 1 61 LEU HB3 H 8.290 -7.950 -1.793 1.00 . A A . 61 LEU HB3 1 1
5 5964 1 1 61 LEU HD11 H 7.747 -10.203 -0.686 1.00 . A A . 61 LEU HD11 1 1
5 5965 1 1 61 LEU HD12 H 7.048 -9.042 0.431 1.00 . A A . 61 LEU HD12 1 1
5 5966 1 1 61 LEU HD13 H 8.113 -10.309 1.038 1.00 . A A . 61 LEU HD13 1 1
5 5967 1 1 61 LEU HD21 H 10.518 -10.321 0.073 1.00 . A A . 61 LEU HD21 1 1
5 5968 1 1 61 LEU HD22 H 11.141 -8.828 -0.622 1.00 . A A . 61 LEU HD22 1 1
5 5969 1 1 61 LEU HD23 H 10.034 -9.839 -1.553 1.00 . A A . 61 LEU HD23 1 1
5 5970 1 1 61 LEU HG H 9.391 -8.336 0.984 1.00 . A A . 61 LEU HG 1 1
5 5971 1 1 61 LEU N N 10.481 -6.027 -0.061 1.00 . A A . 61 LEU N 1 1
5 5972 1 1 61 LEU O O 9.066 -5.785 -3.381 1.00 . A A . 61 LEU O 1 1
5 5973 1 1 62 ASP C C 9.864 -2.561 -3.283 1.00 . A A . 62 ASP C 1 1
5 5974 1 1 62 ASP CA C 8.726 -3.201 -2.502 1.00 . A A . 62 ASP CA 1 1
5 5975 1 1 62 ASP CB C 8.069 -2.162 -1.601 1.00 . A A . 62 ASP CB 1 1
5 5976 1 1 62 ASP CG C 7.674 -0.900 -2.338 1.00 . A A . 62 ASP CG 1 1
5 5977 1 1 62 ASP H H 9.423 -4.179 -0.764 1.00 . A A . 62 ASP H 1 1
5 5978 1 1 62 ASP HA H 7.990 -3.574 -3.198 1.00 . A A . 62 ASP HA 1 1
5 5979 1 1 62 ASP HB2 H 7.180 -2.588 -1.161 1.00 . A A . 62 ASP HB2 1 1
5 5980 1 1 62 ASP HB3 H 8.759 -1.896 -0.813 1.00 . A A . 62 ASP HB3 1 1
5 5981 1 1 62 ASP N N 9.201 -4.322 -1.704 1.00 . A A . 62 ASP N 1 1
5 5982 1 1 62 ASP O O 9.661 -2.007 -4.361 1.00 . A A . 62 ASP O 1 1
5 5983 1 1 62 ASP OD1 O 6.708 -0.941 -3.118 1.00 . A A . 62 ASP OD1 1 1
5 5984 1 1 62 ASP OD2 O 8.323 0.145 -2.119 1.00 . A A . 62 ASP OD2 1 1
5 5985 1 1 63 GLN C C 13.078 -3.007 -4.148 1.00 . A A . 63 GLN C 1 1
5 5986 1 1 63 GLN CA C 12.214 -2.013 -3.364 1.00 . A A . 63 GLN CA 1 1
5 5987 1 1 63 GLN CB C 13.052 -1.310 -2.294 1.00 . A A . 63 GLN CB 1 1
5 5988 1 1 63 GLN CD C 13.457 0.773 -3.656 1.00 . A A . 63 GLN CD 1 1
5 5989 1 1 63 GLN CG C 14.085 -0.349 -2.853 1.00 . A A . 63 GLN CG 1 1
5 5990 1 1 63 GLN H H 11.170 -3.171 -1.919 1.00 . A A . 63 GLN H 1 1
5 5991 1 1 63 GLN HA H 11.840 -1.266 -4.051 1.00 . A A . 63 GLN HA 1 1
5 5992 1 1 63 GLN HB2 H 12.391 -0.754 -1.646 1.00 . A A . 63 GLN HB2 1 1
5 5993 1 1 63 GLN HB3 H 13.567 -2.058 -1.710 1.00 . A A . 63 GLN HB3 1 1
5 5994 1 1 63 GLN HE21 H 13.272 1.873 -2.018 1.00 . A A . 63 GLN HE21 1 1
5 5995 1 1 63 GLN HE22 H 12.697 2.594 -3.482 1.00 . A A . 63 GLN HE22 1 1
5 5996 1 1 63 GLN HG2 H 14.642 0.083 -2.034 1.00 . A A . 63 GLN HG2 1 1
5 5997 1 1 63 GLN HG3 H 14.757 -0.899 -3.495 1.00 . A A . 63 GLN HG3 1 1
5 5998 1 1 63 GLN N N 11.062 -2.657 -2.746 1.00 . A A . 63 GLN N 1 1
5 5999 1 1 63 GLN NE2 N 13.108 1.854 -2.987 1.00 . A A . 63 GLN NE2 1 1
5 6000 1 1 63 GLN O O 13.819 -2.621 -5.053 1.00 . A A . 63 GLN O 1 1
5 6001 1 1 63 GLN OE1 O 13.281 0.661 -4.873 1.00 . A A . 63 GLN OE1 1 1
5 6002 1 1 64 GLN C C 13.055 -5.966 -5.601 1.00 . A A . 64 GLN C 1 1
5 6003 1 1 64 GLN CA C 13.801 -5.290 -4.454 1.00 . A A . 64 GLN CA 1 1
5 6004 1 1 64 GLN CB C 14.281 -6.325 -3.427 1.00 . A A . 64 GLN CB 1 1
5 6005 1 1 64 GLN CD C 16.098 -4.740 -2.647 1.00 . A A . 64 GLN CD 1 1
5 6006 1 1 64 GLN CG C 15.000 -5.706 -2.237 1.00 . A A . 64 GLN CG 1 1
5 6007 1 1 64 GLN H H 12.347 -4.544 -3.111 1.00 . A A . 64 GLN H 1 1
5 6008 1 1 64 GLN HA H 14.665 -4.788 -4.862 1.00 . A A . 64 GLN HA 1 1
5 6009 1 1 64 GLN HB2 H 13.425 -6.872 -3.059 1.00 . A A . 64 GLN HB2 1 1
5 6010 1 1 64 GLN HB3 H 14.958 -7.012 -3.911 1.00 . A A . 64 GLN HB3 1 1
5 6011 1 1 64 GLN HE21 H 15.765 -3.639 -1.037 1.00 . A A . 64 GLN HE21 1 1
5 6012 1 1 64 GLN HE22 H 17.006 -3.071 -2.097 1.00 . A A . 64 GLN HE22 1 1
5 6013 1 1 64 GLN HG2 H 14.278 -5.168 -1.644 1.00 . A A . 64 GLN HG2 1 1
5 6014 1 1 64 GLN HG3 H 15.436 -6.497 -1.645 1.00 . A A . 64 GLN HG3 1 1
5 6015 1 1 64 GLN N N 12.982 -4.277 -3.806 1.00 . A A . 64 GLN N 1 1
5 6016 1 1 64 GLN NE2 N 16.311 -3.720 -1.846 1.00 . A A . 64 GLN NE2 1 1
5 6017 1 1 64 GLN O O 12.141 -5.383 -6.191 1.00 . A A . 64 GLN O 1 1
5 6018 1 1 64 GLN OE1 O 16.736 -4.908 -3.686 1.00 . A A . 64 GLN OE1 1 1
5 6019 1 1 65 . C C 11.428 -8.348 -6.715 1.00 . A A . 65 SEP C 1 1
5 6020 1 1 65 . CA C 12.880 -7.947 -7.019 1.00 . A A . 65 SEP CA 1 1
5 6021 1 1 65 . CB C 13.731 -9.185 -7.290 1.00 . A A . 65 SEP CB 1 1
5 6022 1 1 65 . H H 14.209 -7.585 -5.427 1.00 . A A . 65 SEP H 1 1
5 6023 1 1 65 . HA H 12.889 -7.323 -7.899 1.00 . A A . 65 SEP HA 1 1
5 6024 1 1 65 . HB2 H 13.356 -9.696 -8.164 1.00 . A A . 65 SEP HB2 1 1
5 6025 1 1 65 . HB3 H 13.683 -9.846 -6.437 1.00 . A A . 65 SEP HB3 1 1
5 6026 1 1 65 . N N 13.472 -7.182 -5.930 1.00 . A A . 65 SEP N 1 1
5 6027 1 1 65 . O O 10.835 -7.903 -5.726 1.00 . A A . 65 SEP O 1 1
5 6028 1 1 65 . O1P O 17.487 -9.691 -7.545 1.00 . A A . 65 SEP O1P 1 1
5 6029 1 1 65 . O2P O 15.675 -11.274 -7.939 1.00 . A A . 65 SEP O2P 1 1
5 6030 1 1 65 . O3P O 16.237 -9.625 -9.597 1.00 . A A . 65 SEP O3P 1 1
5 6031 1 1 65 . OG O 15.091 -8.822 -7.513 1.00 . A A . 65 SEP OG 1 1
5 6032 1 1 65 . P P 16.130 -9.893 -8.040 1.00 . A A . 65 SEP P 1 1
5 6033 1 1 66 ILE C C 9.382 -10.854 -6.523 1.00 . A A . 66 ILE C 1 1
5 6034 1 1 66 ILE CA C 9.492 -9.614 -7.414 1.00 . A A . 66 ILE CA 1 1
5 6035 1 1 66 ILE CB C 8.867 -9.893 -8.808 1.00 . A A . 66 ILE CB 1 1
5 6036 1 1 66 ILE CD1 C 6.675 -10.088 -10.061 1.00 . A A . 66 ILE CD1 1 1
5 6037 1 1 66 ILE CG1 C 7.363 -10.092 -8.714 1.00 . A A . 66 ILE CG1 1 1
5 6038 1 1 66 ILE CG2 C 9.506 -11.108 -9.451 1.00 . A A . 66 ILE CG2 1 1
5 6039 1 1 66 ILE H H 11.411 -9.582 -8.278 1.00 . A A . 66 ILE H 1 1
5 6040 1 1 66 ILE HA H 8.949 -8.803 -6.952 1.00 . A A . 66 ILE HA 1 1
5 6041 1 1 66 ILE HB H 9.068 -9.044 -9.440 1.00 . A A . 66 ILE HB 1 1
5 6042 1 1 66 ILE HD11 H 5.636 -10.351 -9.934 1.00 . A A . 66 ILE HD11 1 1
5 6043 1 1 66 ILE HD12 H 7.158 -10.800 -10.713 1.00 . A A . 66 ILE HD12 1 1
5 6044 1 1 66 ILE HD13 H 6.746 -9.101 -10.495 1.00 . A A . 66 ILE HD13 1 1
5 6045 1 1 66 ILE HG12 H 7.161 -11.041 -8.241 1.00 . A A . 66 ILE HG12 1 1
5 6046 1 1 66 ILE HG13 H 6.937 -9.299 -8.119 1.00 . A A . 66 ILE HG13 1 1
5 6047 1 1 66 ILE HG21 H 9.054 -11.277 -10.416 1.00 . A A . 66 ILE HG21 1 1
5 6048 1 1 66 ILE HG22 H 9.342 -11.969 -8.818 1.00 . A A . 66 ILE HG22 1 1
5 6049 1 1 66 ILE HG23 H 10.566 -10.939 -9.568 1.00 . A A . 66 ILE HG23 1 1
5 6050 1 1 66 ILE N N 10.874 -9.205 -7.550 1.00 . A A . 66 ILE N 1 1
5 6051 1 1 66 ILE O O 10.280 -11.700 -6.497 1.00 . A A . 66 ILE O 1 1
5 6052 1 1 67 VAL C C 7.507 -13.245 -5.622 1.00 . A A . 67 VAL C 1 1
5 6053 1 1 67 VAL CA C 8.067 -12.045 -4.869 1.00 . A A . 67 VAL CA 1 1
5 6054 1 1 67 VAL CB C 7.072 -11.644 -3.754 1.00 . A A . 67 VAL CB 1 1
5 6055 1 1 67 VAL CG1 C 7.076 -12.662 -2.622 1.00 . A A . 67 VAL CG1 1 1
5 6056 1 1 67 VAL CG2 C 7.383 -10.249 -3.234 1.00 . A A . 67 VAL CG2 1 1
5 6057 1 1 67 VAL H H 7.610 -10.237 -5.856 1.00 . A A . 67 VAL H 1 1
5 6058 1 1 67 VAL HA H 9.008 -12.313 -4.413 1.00 . A A . 67 VAL HA 1 1
5 6059 1 1 67 VAL HB H 6.080 -11.630 -4.183 1.00 . A A . 67 VAL HB 1 1
5 6060 1 1 67 VAL HG11 H 8.063 -12.710 -2.184 1.00 . A A . 67 VAL HG11 1 1
5 6061 1 1 67 VAL HG12 H 6.808 -13.633 -3.009 1.00 . A A . 67 VAL HG12 1 1
5 6062 1 1 67 VAL HG13 H 6.364 -12.365 -1.867 1.00 . A A . 67 VAL HG13 1 1
5 6063 1 1 67 VAL HG21 H 8.379 -10.233 -2.821 1.00 . A A . 67 VAL HG21 1 1
5 6064 1 1 67 VAL HG22 H 6.668 -9.983 -2.469 1.00 . A A . 67 VAL HG22 1 1
5 6065 1 1 67 VAL HG23 H 7.319 -9.541 -4.046 1.00 . A A . 67 VAL HG23 1 1
5 6066 1 1 67 VAL N N 8.293 -10.939 -5.783 1.00 . A A . 67 VAL N 1 1
5 6067 1 1 67 VAL O O 6.686 -13.087 -6.510 1.00 . A A . 67 VAL O 1 1
5 6068 1 1 68 HIS C C 6.773 -16.530 -4.890 1.00 . A A . 68 HIS C 1 1
5 6069 1 1 68 HIS CA C 7.478 -15.650 -5.911 1.00 . A A . 68 HIS CA 1 1
5 6070 1 1 68 HIS CB C 8.622 -16.431 -6.572 1.00 . A A . 68 HIS CB 1 1
5 6071 1 1 68 HIS CD2 C 9.599 -14.564 -8.072 1.00 . A A . 68 HIS CD2 1 1
5 6072 1 1 68 HIS CE1 C 9.746 -15.733 -9.901 1.00 . A A . 68 HIS CE1 1 1
5 6073 1 1 68 HIS CG C 9.141 -15.816 -7.841 1.00 . A A . 68 HIS CG 1 1
5 6074 1 1 68 HIS H H 8.661 -14.504 -4.591 1.00 . A A . 68 HIS H 1 1
5 6075 1 1 68 HIS HA H 6.766 -15.364 -6.670 1.00 . A A . 68 HIS HA 1 1
5 6076 1 1 68 HIS HB2 H 9.448 -16.495 -5.881 1.00 . A A . 68 HIS HB2 1 1
5 6077 1 1 68 HIS HB3 H 8.278 -17.429 -6.801 1.00 . A A . 68 HIS HB3 1 1
5 6078 1 1 68 HIS HD2 H 9.644 -13.749 -7.367 1.00 . A A . 68 HIS HD2 1 1
5 6079 1 1 68 HIS HE1 H 9.945 -16.012 -10.925 1.00 . A A . 68 HIS HE1 1 1
5 6080 1 1 68 HIS HE2 H 10.623 -13.873 -9.761 1.00 . A A . 68 HIS HE2 1 1
5 6081 1 1 68 HIS N N 7.970 -14.431 -5.282 1.00 . A A . 68 HIS N 1 1
5 6082 1 1 68 HIS ND1 N 9.234 -16.548 -8.996 1.00 . A A . 68 HIS ND1 1 1
5 6083 1 1 68 HIS NE2 N 9.985 -14.522 -9.389 1.00 . A A . 68 HIS NE2 1 1
5 6084 1 1 68 HIS O O 7.207 -16.642 -3.743 1.00 . A A . 68 HIS O 1 1
5 6085 1 1 69 ILE C C 4.524 -19.278 -5.164 1.00 . A A . 69 ILE C 1 1
5 6086 1 1 69 ILE CA C 4.925 -18.009 -4.425 1.00 . A A . 69 ILE CA 1 1
5 6087 1 1 69 ILE CB C 3.654 -17.322 -3.872 1.00 . A A . 69 ILE CB 1 1
5 6088 1 1 69 ILE CD1 C 2.817 -15.346 -2.501 1.00 . A A . 69 ILE CD1 1 1
5 6089 1 1 69 ILE CG1 C 4.012 -16.040 -3.116 1.00 . A A . 69 ILE CG1 1 1
5 6090 1 1 69 ILE CG2 C 2.897 -18.270 -2.963 1.00 . A A . 69 ILE CG2 1 1
5 6091 1 1 69 ILE H H 5.355 -16.980 -6.215 1.00 . A A . 69 ILE H 1 1
5 6092 1 1 69 ILE HA H 5.560 -18.275 -3.593 1.00 . A A . 69 ILE HA 1 1
5 6093 1 1 69 ILE HB H 3.012 -17.071 -4.704 1.00 . A A . 69 ILE HB 1 1
5 6094 1 1 69 ILE HD11 H 3.135 -14.433 -2.018 1.00 . A A . 69 ILE HD11 1 1
5 6095 1 1 69 ILE HD12 H 2.357 -15.999 -1.773 1.00 . A A . 69 ILE HD12 1 1
5 6096 1 1 69 ILE HD13 H 2.103 -15.116 -3.278 1.00 . A A . 69 ILE HD13 1 1
5 6097 1 1 69 ILE HG12 H 4.702 -16.279 -2.322 1.00 . A A . 69 ILE HG12 1 1
5 6098 1 1 69 ILE HG13 H 4.483 -15.349 -3.798 1.00 . A A . 69 ILE HG13 1 1
5 6099 1 1 69 ILE HG21 H 3.520 -18.535 -2.121 1.00 . A A . 69 ILE HG21 1 1
5 6100 1 1 69 ILE HG22 H 2.640 -19.162 -3.514 1.00 . A A . 69 ILE HG22 1 1
5 6101 1 1 69 ILE HG23 H 1.997 -17.790 -2.609 1.00 . A A . 69 ILE HG23 1 1
5 6102 1 1 69 ILE N N 5.676 -17.133 -5.296 1.00 . A A . 69 ILE N 1 1
5 6103 1 1 69 ILE O O 3.887 -19.223 -6.221 1.00 . A A . 69 ILE O 1 1
5 6104 1 1 70 VAL C C 3.621 -22.471 -4.337 1.00 . A A . 70 VAL C 1 1
5 6105 1 1 70 VAL CA C 4.572 -21.685 -5.216 1.00 . A A . 70 VAL CA 1 1
5 6106 1 1 70 VAL CB C 5.838 -22.530 -5.491 1.00 . A A . 70 VAL CB 1 1
5 6107 1 1 70 VAL CG1 C 6.730 -21.838 -6.505 1.00 . A A . 70 VAL CG1 1 1
5 6108 1 1 70 VAL CG2 C 6.601 -22.800 -4.202 1.00 . A A . 70 VAL CG2 1 1
5 6109 1 1 70 VAL H H 5.378 -20.394 -3.756 1.00 . A A . 70 VAL H 1 1
5 6110 1 1 70 VAL HA H 4.085 -21.486 -6.159 1.00 . A A . 70 VAL HA 1 1
5 6111 1 1 70 VAL HB H 5.527 -23.478 -5.907 1.00 . A A . 70 VAL HB 1 1
5 6112 1 1 70 VAL HG11 H 6.192 -21.705 -7.430 1.00 . A A . 70 VAL HG11 1 1
5 6113 1 1 70 VAL HG12 H 7.607 -22.445 -6.682 1.00 . A A . 70 VAL HG12 1 1
5 6114 1 1 70 VAL HG13 H 7.031 -20.875 -6.120 1.00 . A A . 70 VAL HG13 1 1
5 6115 1 1 70 VAL HG21 H 6.913 -21.864 -3.764 1.00 . A A . 70 VAL HG21 1 1
5 6116 1 1 70 VAL HG22 H 7.467 -23.406 -4.417 1.00 . A A . 70 VAL HG22 1 1
5 6117 1 1 70 VAL HG23 H 5.959 -23.325 -3.510 1.00 . A A . 70 VAL HG23 1 1
5 6118 1 1 70 VAL N N 4.891 -20.411 -4.611 1.00 . A A . 70 VAL N 1 1
5 6119 1 1 70 VAL O O 3.640 -22.344 -3.115 1.00 . A A . 70 VAL O 1 1
5 6120 1 1 71 GLN C C 2.168 -25.536 -4.393 1.00 . A A . 71 GLN C 1 1
5 6121 1 1 71 GLN CA C 1.831 -24.072 -4.233 1.00 . A A . 71 GLN CA 1 1
5 6122 1 1 71 GLN CB C 0.423 -23.825 -4.774 1.00 . A A . 71 GLN CB 1 1
5 6123 1 1 71 GLN CD C -1.957 -24.654 -4.807 1.00 . A A . 71 GLN CD 1 1
5 6124 1 1 71 GLN CG C -0.674 -24.557 -4.013 1.00 . A A . 71 GLN CG 1 1
5 6125 1 1 71 GLN H H 2.804 -23.320 -5.932 1.00 . A A . 71 GLN H 1 1
5 6126 1 1 71 GLN HA H 1.863 -23.802 -3.191 1.00 . A A . 71 GLN HA 1 1
5 6127 1 1 71 GLN HB2 H 0.215 -22.766 -4.727 1.00 . A A . 71 GLN HB2 1 1
5 6128 1 1 71 GLN HB3 H 0.389 -24.141 -5.805 1.00 . A A . 71 GLN HB3 1 1
5 6129 1 1 71 GLN HE21 H -2.446 -26.338 -3.876 1.00 . A A . 71 GLN HE21 1 1
5 6130 1 1 71 GLN HE22 H -3.571 -25.772 -5.060 1.00 . A A . 71 GLN HE22 1 1
5 6131 1 1 71 GLN HG2 H -0.334 -25.557 -3.788 1.00 . A A . 71 GLN HG2 1 1
5 6132 1 1 71 GLN HG3 H -0.875 -24.029 -3.094 1.00 . A A . 71 GLN HG3 1 1
5 6133 1 1 71 GLN N N 2.785 -23.264 -4.956 1.00 . A A . 71 GLN N 1 1
5 6134 1 1 71 GLN NE2 N -2.734 -25.691 -4.554 1.00 . A A . 71 GLN NE2 1 1
5 6135 1 1 71 GLN O O 2.732 -25.937 -5.407 1.00 . A A . 71 GLN O 1 1
5 6136 1 1 71 GLN OE1 O -2.247 -23.801 -5.643 1.00 . A A . 71 GLN OE1 1 1
5 6137 1 1 72 ARG C C 0.645 -28.337 -3.861 1.00 . A A . 72 ARG C 1 1
5 6138 1 1 72 ARG CA C 1.998 -27.752 -3.476 1.00 . A A . 72 ARG CA 1 1
5 6139 1 1 72 ARG CB C 2.477 -28.344 -2.146 1.00 . A A . 72 ARG CB 1 1
5 6140 1 1 72 ARG CD C 4.890 -27.904 -2.738 1.00 . A A . 72 ARG CD 1 1
5 6141 1 1 72 ARG CG C 3.819 -27.803 -1.661 1.00 . A A . 72 ARG CG 1 1
5 6142 1 1 72 ARG CZ C 5.654 -29.540 -4.427 1.00 . A A . 72 ARG CZ 1 1
5 6143 1 1 72 ARG H H 1.521 -25.921 -2.551 1.00 . A A . 72 ARG H 1 1
5 6144 1 1 72 ARG HA H 2.717 -27.974 -4.250 1.00 . A A . 72 ARG HA 1 1
5 6145 1 1 72 ARG HB2 H 1.738 -28.139 -1.388 1.00 . A A . 72 ARG HB2 1 1
5 6146 1 1 72 ARG HB3 H 2.567 -29.414 -2.262 1.00 . A A . 72 ARG HB3 1 1
5 6147 1 1 72 ARG HD2 H 4.685 -27.171 -3.503 1.00 . A A . 72 ARG HD2 1 1
5 6148 1 1 72 ARG HD3 H 5.852 -27.699 -2.294 1.00 . A A . 72 ARG HD3 1 1
5 6149 1 1 72 ARG HE H 4.353 -29.924 -2.950 1.00 . A A . 72 ARG HE 1 1
5 6150 1 1 72 ARG HG2 H 3.698 -26.765 -1.387 1.00 . A A . 72 ARG HG2 1 1
5 6151 1 1 72 ARG HG3 H 4.133 -28.370 -0.796 1.00 . A A . 72 ARG HG3 1 1
5 6152 1 1 72 ARG HH11 H 6.557 -27.721 -4.575 1.00 . A A . 72 ARG HH11 1 1
5 6153 1 1 72 ARG HH12 H 7.026 -28.877 -5.770 1.00 . A A . 72 ARG HH12 1 1
5 6154 1 1 72 ARG HH21 H 4.956 -31.437 -4.550 1.00 . A A . 72 ARG HH21 1 1
5 6155 1 1 72 ARG HH22 H 6.104 -30.997 -5.768 1.00 . A A . 72 ARG HH22 1 1
5 6156 1 1 72 ARG N N 1.857 -26.320 -3.386 1.00 . A A . 72 ARG N 1 1
5 6157 1 1 72 ARG NE N 4.927 -29.232 -3.354 1.00 . A A . 72 ARG NE 1 1
5 6158 1 1 72 ARG NH1 N 6.473 -28.643 -4.966 1.00 . A A . 72 ARG NH1 1 1
5 6159 1 1 72 ARG NH2 N 5.569 -30.752 -4.957 1.00 . A A . 72 ARG NH2 1 1
5 6160 1 1 72 ARG O O -0.229 -28.504 -3.007 1.00 . A A . 72 ARG O 1 1
5 6161 1 1 73 PRO C C -1.071 -30.562 -5.438 1.00 . A A . 73 PRO C 1 1
5 6162 1 1 73 PRO CA C -0.848 -29.077 -5.648 1.00 . A A . 73 PRO CA 1 1
5 6163 1 1 73 PRO CB C -0.803 -28.749 -7.157 1.00 . A A . 73 PRO CB 1 1
5 6164 1 1 73 PRO CD C 1.410 -28.531 -6.232 1.00 . A A . 73 PRO CD 1 1
5 6165 1 1 73 PRO CG C 0.562 -28.171 -7.414 1.00 . A A . 73 PRO CG 1 1
5 6166 1 1 73 PRO HA H -1.660 -28.529 -5.195 1.00 . A A . 73 PRO HA 1 1
5 6167 1 1 73 PRO HB2 H -0.955 -29.655 -7.723 1.00 . A A . 73 PRO HB2 1 1
5 6168 1 1 73 PRO HB3 H -1.581 -28.038 -7.394 1.00 . A A . 73 PRO HB3 1 1
5 6169 1 1 73 PRO HD2 H 1.900 -29.481 -6.394 1.00 . A A . 73 PRO HD2 1 1
5 6170 1 1 73 PRO HD3 H 2.133 -27.754 -6.041 1.00 . A A . 73 PRO HD3 1 1
5 6171 1 1 73 PRO HG2 H 0.976 -28.598 -8.314 1.00 . A A . 73 PRO HG2 1 1
5 6172 1 1 73 PRO HG3 H 0.490 -27.096 -7.510 1.00 . A A . 73 PRO HG3 1 1
5 6173 1 1 73 PRO N N 0.430 -28.619 -5.154 1.00 . A A . 73 PRO N 1 1
5 6174 1 1 73 PRO O O -0.528 -31.396 -6.167 1.00 . A A . 73 PRO O 1 1
5 6175 1 1 74 TRP C C -3.385 -32.617 -5.095 1.00 . A A . 74 TRP C 1 1
5 6176 1 1 74 TRP CA C -2.225 -32.263 -4.176 1.00 . A A . 74 TRP CA 1 1
5 6177 1 1 74 TRP CB C -2.620 -32.443 -2.707 1.00 . A A . 74 TRP CB 1 1
5 6178 1 1 74 TRP CD1 C -1.935 -34.813 -2.024 1.00 . A A . 74 TRP CD1 1 1
5 6179 1 1 74 TRP CD2 C -4.148 -34.505 -2.170 1.00 . A A . 74 TRP CD2 1 1
5 6180 1 1 74 TRP CE2 C -3.905 -35.837 -1.789 1.00 . A A . 74 TRP CE2 1 1
5 6181 1 1 74 TRP CE3 C -5.470 -34.079 -2.324 1.00 . A A . 74 TRP CE3 1 1
5 6182 1 1 74 TRP CG C -2.874 -33.866 -2.316 1.00 . A A . 74 TRP CG 1 1
5 6183 1 1 74 TRP CH2 C -6.216 -36.301 -1.717 1.00 . A A . 74 TRP CH2 1 1
5 6184 1 1 74 TRP CZ2 C -4.932 -36.745 -1.559 1.00 . A A . 74 TRP CZ2 1 1
5 6185 1 1 74 TRP CZ3 C -6.489 -34.983 -2.095 1.00 . A A . 74 TRP CZ3 1 1
5 6186 1 1 74 TRP H H -2.179 -30.179 -3.835 1.00 . A A . 74 TRP H 1 1
5 6187 1 1 74 TRP HA H -1.379 -32.895 -4.407 1.00 . A A . 74 TRP HA 1 1
5 6188 1 1 74 TRP HB2 H -1.826 -32.065 -2.080 1.00 . A A . 74 TRP HB2 1 1
5 6189 1 1 74 TRP HB3 H -3.521 -31.876 -2.514 1.00 . A A . 74 TRP HB3 1 1
5 6190 1 1 74 TRP HD1 H -0.870 -34.641 -2.045 1.00 . A A . 74 TRP HD1 1 1
5 6191 1 1 74 TRP HE1 H -2.084 -36.830 -1.458 1.00 . A A . 74 TRP HE1 1 1
5 6192 1 1 74 TRP HE3 H -5.700 -33.065 -2.616 1.00 . A A . 74 TRP HE3 1 1
5 6193 1 1 74 TRP HH2 H -7.045 -36.973 -1.550 1.00 . A A . 74 TRP HH2 1 1
5 6194 1 1 74 TRP HZ2 H -4.737 -37.765 -1.266 1.00 . A A . 74 TRP HZ2 1 1
5 6195 1 1 74 TRP HZ3 H -7.518 -34.672 -2.211 1.00 . A A . 74 TRP HZ3 1 1
5 6196 1 1 74 TRP N N -1.851 -30.888 -4.430 1.00 . A A . 74 TRP N 1 1
5 6197 1 1 74 TRP NE1 N -2.547 -35.999 -1.706 1.00 . A A . 74 TRP NE1 1 1
5 6198 1 1 74 TRP O O -3.511 -33.747 -5.569 1.00 . A A . 74 TRP O 1 1
5 6199 1 1 75 ARG C C -5.229 -30.702 -7.343 1.00 . A A . 75 ARG C 1 1
5 6200 1 1 75 ARG CA C -5.339 -31.749 -6.244 1.00 . A A . 75 ARG CA 1 1
5 6201 1 1 75 ARG CB C -6.660 -31.587 -5.481 1.00 . A A . 75 ARG CB 1 1
5 6202 1 1 75 ARG CD C -9.153 -31.306 -5.578 1.00 . A A . 75 ARG CD 1 1
5 6203 1 1 75 ARG CG C -7.879 -31.478 -6.382 1.00 . A A . 75 ARG CG 1 1
5 6204 1 1 75 ARG CZ C -11.534 -31.372 -6.270 1.00 . A A . 75 ARG CZ 1 1
5 6205 1 1 75 ARG H H -4.056 -30.756 -4.924 1.00 . A A . 75 ARG H 1 1
5 6206 1 1 75 ARG HA H -5.303 -32.732 -6.691 1.00 . A A . 75 ARG HA 1 1
5 6207 1 1 75 ARG HB2 H -6.794 -32.438 -4.831 1.00 . A A . 75 ARG HB2 1 1
5 6208 1 1 75 ARG HB3 H -6.603 -30.691 -4.879 1.00 . A A . 75 ARG HB3 1 1
5 6209 1 1 75 ARG HD2 H -9.377 -32.236 -5.078 1.00 . A A . 75 ARG HD2 1 1
5 6210 1 1 75 ARG HD3 H -8.999 -30.530 -4.842 1.00 . A A . 75 ARG HD3 1 1
5 6211 1 1 75 ARG HE H -10.092 -30.310 -7.168 1.00 . A A . 75 ARG HE 1 1
5 6212 1 1 75 ARG HG2 H -7.759 -30.625 -7.032 1.00 . A A . 75 ARG HG2 1 1
5 6213 1 1 75 ARG HG3 H -7.956 -32.377 -6.976 1.00 . A A . 75 ARG HG3 1 1
5 6214 1 1 75 ARG HH11 H -11.117 -32.572 -4.683 1.00 . A A . 75 ARG HH11 1 1
5 6215 1 1 75 ARG HH12 H -12.771 -32.566 -5.187 1.00 . A A . 75 ARG HH12 1 1
5 6216 1 1 75 ARG HH21 H -12.275 -30.297 -7.816 1.00 . A A . 75 ARG HH21 1 1
5 6217 1 1 75 ARG HH22 H -13.431 -31.270 -6.973 1.00 . A A . 75 ARG HH22 1 1
5 6218 1 1 75 ARG N N -4.215 -31.621 -5.351 1.00 . A A . 75 ARG N 1 1
5 6219 1 1 75 ARG NE N -10.284 -30.936 -6.432 1.00 . A A . 75 ARG NE 1 1
5 6220 1 1 75 ARG NH1 N -11.829 -32.237 -5.302 1.00 . A A . 75 ARG NH1 1 1
5 6221 1 1 75 ARG NH2 N -12.487 -30.946 -7.081 1.00 . A A . 75 ARG NH2 1 1
5 6222 1 1 75 ARG O O -5.532 -29.524 -7.131 1.00 . A A . 75 ARG O 1 1
5 6223 1 1 76 LYS C C -4.981 -30.926 -10.909 1.00 . A A . 76 LYS C 1 1
5 6224 1 1 76 LYS CA C -4.598 -30.228 -9.619 1.00 . A A . 76 LYS CA 1 1
5 6225 1 1 76 LYS CB C -3.162 -29.698 -9.702 1.00 . A A . 76 LYS CB 1 1
5 6226 1 1 76 LYS CD C -3.357 -27.326 -10.660 1.00 . A A . 76 LYS CD 1 1
5 6227 1 1 76 LYS CE C -4.880 -27.164 -10.721 1.00 . A A . 76 LYS CE 1 1
5 6228 1 1 76 LYS CG C -2.887 -28.772 -10.895 1.00 . A A . 76 LYS CG 1 1
5 6229 1 1 76 LYS H H -4.504 -32.062 -8.590 1.00 . A A . 76 LYS H 1 1
5 6230 1 1 76 LYS HA H -5.269 -29.400 -9.462 1.00 . A A . 76 LYS HA 1 1
5 6231 1 1 76 LYS HB2 H -2.943 -29.150 -8.797 1.00 . A A . 76 LYS HB2 1 1
5 6232 1 1 76 LYS HB3 H -2.487 -30.540 -9.766 1.00 . A A . 76 LYS HB3 1 1
5 6233 1 1 76 LYS HD2 H -3.021 -27.009 -9.686 1.00 . A A . 76 LYS HD2 1 1
5 6234 1 1 76 LYS HD3 H -2.908 -26.693 -11.412 1.00 . A A . 76 LYS HD3 1 1
5 6235 1 1 76 LYS HE2 H -5.326 -27.648 -9.870 1.00 . A A . 76 LYS HE2 1 1
5 6236 1 1 76 LYS HE3 H -5.107 -26.109 -10.678 1.00 . A A . 76 LYS HE3 1 1
5 6237 1 1 76 LYS HG2 H -1.825 -28.758 -11.085 1.00 . A A . 76 LYS HG2 1 1
5 6238 1 1 76 LYS HG3 H -3.396 -29.168 -11.761 1.00 . A A . 76 LYS HG3 1 1
5 6239 1 1 76 LYS HZ1 H -4.947 -27.386 -12.805 1.00 . A A . 76 LYS HZ1 1 1
5 6240 1 1 76 LYS HZ2 H -6.459 -27.421 -12.067 1.00 . A A . 76 LYS HZ2 1 1
5 6241 1 1 76 LYS HZ3 H -5.447 -28.770 -11.962 1.00 . A A . 76 LYS HZ3 1 1
5 6242 1 1 76 LYS N N -4.756 -31.119 -8.492 1.00 . A A . 76 LYS N 1 1
5 6243 1 1 76 LYS NZ N -5.468 -27.726 -11.974 1.00 . A A . 76 LYS NZ 1 1
5 6244 1 1 76 LYS O O -4.323 -31.926 -11.263 1.00 . A A . 76 LYS O 1 1
5 6245 1 1 76 LYS OXT O -5.928 -30.458 -11.569 1.00 . A A . 76 LYS OXT 1 1
6 6246 1 1 1 MET C C 2.031 -2.137 -2.109 1.00 . A A . 1 MET C 1 1
6 6247 1 1 1 MET CA C 2.323 -1.018 -1.127 1.00 . A A . 1 MET CA 1 1
6 6248 1 1 1 MET CB C 3.524 -1.396 -0.251 1.00 . A A . 1 MET CB 1 1
6 6249 1 1 1 MET CE C 6.007 -3.507 0.556 1.00 . A A . 1 MET CE 1 1
6 6250 1 1 1 MET CG C 4.817 -1.556 -1.035 1.00 . A A . 1 MET CG 1 1
6 6251 1 1 1 MET H1 H 0.832 -1.615 0.197 1.00 . A A . 1 MET H1 1 1
6 6252 1 1 1 MET H2 H 0.355 -0.416 -0.892 1.00 . A A . 1 MET H2 1 1
6 6253 1 1 1 MET H3 H 1.342 -0.016 0.412 1.00 . A A . 1 MET H3 1 1
6 6254 1 1 1 MET HA H 2.557 -0.123 -1.682 1.00 . A A . 1 MET HA 1 1
6 6255 1 1 1 MET HB2 H 3.670 -0.628 0.494 1.00 . A A . 1 MET HB2 1 1
6 6256 1 1 1 MET HB3 H 3.311 -2.330 0.246 1.00 . A A . 1 MET HB3 1 1
6 6257 1 1 1 MET HE1 H 5.075 -3.582 1.098 1.00 . A A . 1 MET HE1 1 1
6 6258 1 1 1 MET HE2 H 6.825 -3.805 1.196 1.00 . A A . 1 MET HE2 1 1
6 6259 1 1 1 MET HE3 H 5.977 -4.156 -0.307 1.00 . A A . 1 MET HE3 1 1
6 6260 1 1 1 MET HG2 H 4.709 -2.404 -1.696 1.00 . A A . 1 MET HG2 1 1
6 6261 1 1 1 MET HG3 H 4.973 -0.664 -1.624 1.00 . A A . 1 MET HG3 1 1
6 6262 1 1 1 MET N N 1.136 -0.749 -0.296 1.00 . A A . 1 MET N 1 1
6 6263 1 1 1 MET O O 1.494 -3.170 -1.734 1.00 . A A . 1 MET O 1 1
6 6264 1 1 1 MET SD S 6.261 -1.821 0.018 1.00 . A A . 1 MET SD 1 1
6 6265 1 1 2 ILE C C 3.405 -3.725 -4.668 1.00 . A A . 2 ILE C 1 1
6 6266 1 1 2 ILE CA C 2.139 -2.937 -4.379 1.00 . A A . 2 ILE CA 1 1
6 6267 1 1 2 ILE CB C 1.623 -2.304 -5.690 1.00 . A A . 2 ILE CB 1 1
6 6268 1 1 2 ILE CD1 C -0.244 -0.884 -6.675 1.00 . A A . 2 ILE CD1 1 1
6 6269 1 1 2 ILE CG1 C 0.327 -1.537 -5.437 1.00 . A A . 2 ILE CG1 1 1
6 6270 1 1 2 ILE CG2 C 1.411 -3.374 -6.753 1.00 . A A . 2 ILE CG2 1 1
6 6271 1 1 2 ILE H H 2.821 -1.095 -3.611 1.00 . A A . 2 ILE H 1 1
6 6272 1 1 2 ILE HA H 1.387 -3.614 -4.007 1.00 . A A . 2 ILE HA 1 1
6 6273 1 1 2 ILE HB H 2.374 -1.615 -6.052 1.00 . A A . 2 ILE HB 1 1
6 6274 1 1 2 ILE HD11 H 0.462 -0.163 -7.061 1.00 . A A . 2 ILE HD11 1 1
6 6275 1 1 2 ILE HD12 H -1.166 -0.388 -6.421 1.00 . A A . 2 ILE HD12 1 1
6 6276 1 1 2 ILE HD13 H -0.434 -1.638 -7.423 1.00 . A A . 2 ILE HD13 1 1
6 6277 1 1 2 ILE HG12 H -0.417 -2.218 -5.053 1.00 . A A . 2 ILE HG12 1 1
6 6278 1 1 2 ILE HG13 H 0.513 -0.763 -4.708 1.00 . A A . 2 ILE HG13 1 1
6 6279 1 1 2 ILE HG21 H 2.345 -3.880 -6.948 1.00 . A A . 2 ILE HG21 1 1
6 6280 1 1 2 ILE HG22 H 1.054 -2.913 -7.661 1.00 . A A . 2 ILE HG22 1 1
6 6281 1 1 2 ILE HG23 H 0.682 -4.089 -6.399 1.00 . A A . 2 ILE HG23 1 1
6 6282 1 1 2 ILE N N 2.379 -1.935 -3.359 1.00 . A A . 2 ILE N 1 1
6 6283 1 1 2 ILE O O 4.424 -3.158 -5.052 1.00 . A A . 2 ILE O 1 1
6 6284 1 1 3 VAL C C 4.170 -6.829 -5.896 1.00 . A A . 3 VAL C 1 1
6 6285 1 1 3 VAL CA C 4.471 -5.886 -4.738 1.00 . A A . 3 VAL CA 1 1
6 6286 1 1 3 VAL CB C 4.886 -6.706 -3.481 1.00 . A A . 3 VAL CB 1 1
6 6287 1 1 3 VAL CG1 C 5.306 -5.779 -2.352 1.00 . A A . 3 VAL CG1 1 1
6 6288 1 1 3 VAL CG2 C 3.759 -7.625 -3.022 1.00 . A A . 3 VAL CG2 1 1
6 6289 1 1 3 VAL H H 2.496 -5.429 -4.160 1.00 . A A . 3 VAL H 1 1
6 6290 1 1 3 VAL HA H 5.300 -5.253 -5.018 1.00 . A A . 3 VAL HA 1 1
6 6291 1 1 3 VAL HB H 5.736 -7.316 -3.746 1.00 . A A . 3 VAL HB 1 1
6 6292 1 1 3 VAL HG11 H 5.573 -6.365 -1.487 1.00 . A A . 3 VAL HG11 1 1
6 6293 1 1 3 VAL HG12 H 4.485 -5.121 -2.103 1.00 . A A . 3 VAL HG12 1 1
6 6294 1 1 3 VAL HG13 H 6.155 -5.191 -2.667 1.00 . A A . 3 VAL HG13 1 1
6 6295 1 1 3 VAL HG21 H 4.081 -8.185 -2.155 1.00 . A A . 3 VAL HG21 1 1
6 6296 1 1 3 VAL HG22 H 3.504 -8.308 -3.818 1.00 . A A . 3 VAL HG22 1 1
6 6297 1 1 3 VAL HG23 H 2.892 -7.033 -2.764 1.00 . A A . 3 VAL HG23 1 1
6 6298 1 1 3 VAL N N 3.338 -5.027 -4.477 1.00 . A A . 3 VAL N 1 1
6 6299 1 1 3 VAL O O 3.085 -7.397 -5.982 1.00 . A A . 3 VAL O 1 1
6 6300 1 1 4 PHE C C 5.287 -9.272 -7.501 1.00 . A A . 4 PHE C 1 1
6 6301 1 1 4 PHE CA C 4.959 -7.862 -7.922 1.00 . A A . 4 PHE CA 1 1
6 6302 1 1 4 PHE CB C 5.844 -7.424 -9.086 1.00 . A A . 4 PHE CB 1 1
6 6303 1 1 4 PHE CD1 C 5.468 -4.953 -9.236 1.00 . A A . 4 PHE CD1 1 1
6 6304 1 1 4 PHE CD2 C 4.712 -6.330 -11.024 1.00 . A A . 4 PHE CD2 1 1
6 6305 1 1 4 PHE CE1 C 4.990 -3.836 -9.887 1.00 . A A . 4 PHE CE1 1 1
6 6306 1 1 4 PHE CE2 C 4.231 -5.215 -11.684 1.00 . A A . 4 PHE CE2 1 1
6 6307 1 1 4 PHE CG C 5.333 -6.211 -9.797 1.00 . A A . 4 PHE CG 1 1
6 6308 1 1 4 PHE CZ C 4.371 -3.966 -11.115 1.00 . A A . 4 PHE CZ 1 1
6 6309 1 1 4 PHE H H 5.946 -6.458 -6.696 1.00 . A A . 4 PHE H 1 1
6 6310 1 1 4 PHE HA H 3.926 -7.833 -8.236 1.00 . A A . 4 PHE HA 1 1
6 6311 1 1 4 PHE HB2 H 6.835 -7.205 -8.714 1.00 . A A . 4 PHE HB2 1 1
6 6312 1 1 4 PHE HB3 H 5.912 -8.231 -9.803 1.00 . A A . 4 PHE HB3 1 1
6 6313 1 1 4 PHE HD1 H 5.956 -4.853 -8.278 1.00 . A A . 4 PHE HD1 1 1
6 6314 1 1 4 PHE HD2 H 4.606 -7.310 -11.466 1.00 . A A . 4 PHE HD2 1 1
6 6315 1 1 4 PHE HE1 H 5.102 -2.860 -9.439 1.00 . A A . 4 PHE HE1 1 1
6 6316 1 1 4 PHE HE2 H 3.747 -5.321 -12.643 1.00 . A A . 4 PHE HE2 1 1
6 6317 1 1 4 PHE HZ H 3.995 -3.092 -11.628 1.00 . A A . 4 PHE HZ 1 1
6 6318 1 1 4 PHE N N 5.113 -6.965 -6.795 1.00 . A A . 4 PHE N 1 1
6 6319 1 1 4 PHE O O 6.199 -9.491 -6.690 1.00 . A A . 4 PHE O 1 1
6 6320 1 1 5 VAL C C 4.621 -12.546 -8.862 1.00 . A A . 5 VAL C 1 1
6 6321 1 1 5 VAL CA C 4.747 -11.600 -7.655 1.00 . A A . 5 VAL CA 1 1
6 6322 1 1 5 VAL CB C 3.735 -11.991 -6.546 1.00 . A A . 5 VAL CB 1 1
6 6323 1 1 5 VAL CG1 C 2.309 -11.968 -7.057 1.00 . A A . 5 VAL CG1 1 1
6 6324 1 1 5 VAL CG2 C 4.068 -13.328 -5.944 1.00 . A A . 5 VAL CG2 1 1
6 6325 1 1 5 VAL H H 3.860 -10.002 -8.692 1.00 . A A . 5 VAL H 1 1
6 6326 1 1 5 VAL HA H 5.742 -11.693 -7.245 1.00 . A A . 5 VAL HA 1 1
6 6327 1 1 5 VAL HB H 3.802 -11.247 -5.766 1.00 . A A . 5 VAL HB 1 1
6 6328 1 1 5 VAL HG11 H 2.074 -10.980 -7.424 1.00 . A A . 5 VAL HG11 1 1
6 6329 1 1 5 VAL HG12 H 1.636 -12.220 -6.250 1.00 . A A . 5 VAL HG12 1 1
6 6330 1 1 5 VAL HG13 H 2.201 -12.686 -7.857 1.00 . A A . 5 VAL HG13 1 1
6 6331 1 1 5 VAL HG21 H 3.995 -14.095 -6.700 1.00 . A A . 5 VAL HG21 1 1
6 6332 1 1 5 VAL HG22 H 3.369 -13.531 -5.146 1.00 . A A . 5 VAL HG22 1 1
6 6333 1 1 5 VAL HG23 H 5.072 -13.304 -5.545 1.00 . A A . 5 VAL HG23 1 1
6 6334 1 1 5 VAL N N 4.558 -10.227 -8.034 1.00 . A A . 5 VAL N 1 1
6 6335 1 1 5 VAL O O 3.778 -12.356 -9.731 1.00 . A A . 5 VAL O 1 1
6 6336 1 1 6 ARG C C 4.819 -15.817 -9.435 1.00 . A A . 6 ARG C 1 1
6 6337 1 1 6 ARG CA C 5.478 -14.552 -9.959 1.00 . A A . 6 ARG CA 1 1
6 6338 1 1 6 ARG CB C 6.919 -14.897 -10.380 1.00 . A A . 6 ARG CB 1 1
6 6339 1 1 6 ARG CD C 7.497 -13.250 -12.211 1.00 . A A . 6 ARG CD 1 1
6 6340 1 1 6 ARG CG C 7.782 -13.714 -10.791 1.00 . A A . 6 ARG CG 1 1
6 6341 1 1 6 ARG CZ C 8.273 -11.341 -13.610 1.00 . A A . 6 ARG CZ 1 1
6 6342 1 1 6 ARG H H 6.151 -13.624 -8.181 1.00 . A A . 6 ARG H 1 1
6 6343 1 1 6 ARG HA H 4.931 -14.170 -10.807 1.00 . A A . 6 ARG HA 1 1
6 6344 1 1 6 ARG HB2 H 7.410 -15.388 -9.553 1.00 . A A . 6 ARG HB2 1 1
6 6345 1 1 6 ARG HB3 H 6.877 -15.585 -11.210 1.00 . A A . 6 ARG HB3 1 1
6 6346 1 1 6 ARG HD2 H 7.542 -14.103 -12.872 1.00 . A A . 6 ARG HD2 1 1
6 6347 1 1 6 ARG HD3 H 6.510 -12.815 -12.247 1.00 . A A . 6 ARG HD3 1 1
6 6348 1 1 6 ARG HE H 9.347 -12.252 -12.182 1.00 . A A . 6 ARG HE 1 1
6 6349 1 1 6 ARG HG2 H 7.586 -12.894 -10.116 1.00 . A A . 6 ARG HG2 1 1
6 6350 1 1 6 ARG HG3 H 8.821 -13.998 -10.715 1.00 . A A . 6 ARG HG3 1 1
6 6351 1 1 6 ARG HH11 H 6.439 -12.032 -14.124 1.00 . A A . 6 ARG HH11 1 1
6 6352 1 1 6 ARG HH12 H 6.991 -10.668 -15.026 1.00 . A A . 6 ARG HH12 1 1
6 6353 1 1 6 ARG HH21 H 10.081 -10.442 -13.385 1.00 . A A . 6 ARG HH21 1 1
6 6354 1 1 6 ARG HH22 H 9.070 -9.760 -14.609 1.00 . A A . 6 ARG HH22 1 1
6 6355 1 1 6 ARG N N 5.483 -13.552 -8.900 1.00 . A A . 6 ARG N 1 1
6 6356 1 1 6 ARG NE N 8.479 -12.248 -12.650 1.00 . A A . 6 ARG NE 1 1
6 6357 1 1 6 ARG NH1 N 7.148 -11.347 -14.304 1.00 . A A . 6 ARG NH1 1 1
6 6358 1 1 6 ARG NH2 N 9.213 -10.446 -13.889 1.00 . A A . 6 ARG NH2 1 1
6 6359 1 1 6 ARG O O 5.421 -16.555 -8.651 1.00 . A A . 6 ARG O 1 1
6 6360 1 1 7 PHE C C 3.086 -18.401 -10.333 1.00 . A A . 7 PHE C 1 1
6 6361 1 1 7 PHE CA C 2.869 -17.231 -9.373 1.00 . A A . 7 PHE CA 1 1
6 6362 1 1 7 PHE CB C 1.377 -16.918 -9.212 1.00 . A A . 7 PHE CB 1 1
6 6363 1 1 7 PHE CD1 C 0.643 -18.162 -7.163 1.00 . A A . 7 PHE CD1 1 1
6 6364 1 1 7 PHE CD2 C -0.211 -18.862 -9.276 1.00 . A A . 7 PHE CD2 1 1
6 6365 1 1 7 PHE CE1 C -0.081 -19.155 -6.539 1.00 . A A . 7 PHE CE1 1 1
6 6366 1 1 7 PHE CE2 C -0.937 -19.859 -8.655 1.00 . A A . 7 PHE CE2 1 1
6 6367 1 1 7 PHE CG C 0.588 -18.003 -8.538 1.00 . A A . 7 PHE CG 1 1
6 6368 1 1 7 PHE CZ C -0.872 -20.004 -7.284 1.00 . A A . 7 PHE CZ 1 1
6 6369 1 1 7 PHE H H 3.153 -15.435 -10.457 1.00 . A A . 7 PHE H 1 1
6 6370 1 1 7 PHE HA H 3.276 -17.503 -8.410 1.00 . A A . 7 PHE HA 1 1
6 6371 1 1 7 PHE HB2 H 1.272 -16.023 -8.616 1.00 . A A . 7 PHE HB2 1 1
6 6372 1 1 7 PHE HB3 H 0.951 -16.749 -10.187 1.00 . A A . 7 PHE HB3 1 1
6 6373 1 1 7 PHE HD1 H 1.261 -17.498 -6.579 1.00 . A A . 7 PHE HD1 1 1
6 6374 1 1 7 PHE HD2 H -0.260 -18.748 -10.350 1.00 . A A . 7 PHE HD2 1 1
6 6375 1 1 7 PHE HE1 H -0.030 -19.267 -5.464 1.00 . A A . 7 PHE HE1 1 1
6 6376 1 1 7 PHE HE2 H -1.555 -20.524 -9.241 1.00 . A A . 7 PHE HE2 1 1
6 6377 1 1 7 PHE HZ H -1.437 -20.782 -6.794 1.00 . A A . 7 PHE HZ 1 1
6 6378 1 1 7 PHE N N 3.588 -16.057 -9.834 1.00 . A A . 7 PHE N 1 1
6 6379 1 1 7 PHE O O 3.153 -18.211 -11.540 1.00 . A A . 7 PHE O 1 1
6 6380 1 1 8 ASN C C 2.554 -20.986 -11.777 1.00 . A A . 8 ASN C 1 1
6 6381 1 1 8 ASN CA C 3.462 -20.835 -10.553 1.00 . A A . 8 ASN CA 1 1
6 6382 1 1 8 ASN CB C 3.312 -22.070 -9.656 1.00 . A A . 8 ASN CB 1 1
6 6383 1 1 8 ASN CG C 3.684 -23.370 -10.359 1.00 . A A . 8 ASN CG 1 1
6 6384 1 1 8 ASN H H 3.117 -19.665 -8.799 1.00 . A A . 8 ASN H 1 1
6 6385 1 1 8 ASN HA H 4.485 -20.789 -10.891 1.00 . A A . 8 ASN HA 1 1
6 6386 1 1 8 ASN HB2 H 3.957 -21.962 -8.800 1.00 . A A . 8 ASN HB2 1 1
6 6387 1 1 8 ASN HB3 H 2.288 -22.144 -9.321 1.00 . A A . 8 ASN HB3 1 1
6 6388 1 1 8 ASN HD21 H 1.798 -23.674 -10.902 1.00 . A A . 8 ASN HD21 1 1
6 6389 1 1 8 ASN HD22 H 2.931 -24.873 -11.411 1.00 . A A . 8 ASN HD22 1 1
6 6390 1 1 8 ASN N N 3.196 -19.603 -9.776 1.00 . A A . 8 ASN N 1 1
6 6391 1 1 8 ASN ND2 N 2.705 -24.035 -10.946 1.00 . A A . 8 ASN ND2 1 1
6 6392 1 1 8 ASN O O 3.022 -21.313 -12.862 1.00 . A A . 8 ASN O 1 1
6 6393 1 1 8 ASN OD1 O 4.840 -23.778 -10.350 1.00 . A A . 8 ASN OD1 1 1
6 6394 1 1 9 SER C C -0.201 -19.596 -13.212 1.00 . A A . 9 SER C 1 1
6 6395 1 1 9 SER CA C 0.313 -20.939 -12.678 1.00 . A A . 9 SER CA 1 1
6 6396 1 1 9 SER CB C -0.854 -21.806 -12.178 1.00 . A A . 9 SER CB 1 1
6 6397 1 1 9 SER H H 0.955 -20.435 -10.728 1.00 . A A . 9 SER H 1 1
6 6398 1 1 9 SER HA H 0.815 -21.463 -13.476 1.00 . A A . 9 SER HA 1 1
6 6399 1 1 9 SER HB2 H -0.464 -22.711 -11.736 1.00 . A A . 9 SER HB2 1 1
6 6400 1 1 9 SER HB3 H -1.412 -21.258 -11.433 1.00 . A A . 9 SER HB3 1 1
6 6401 1 1 9 SER HG H -2.015 -21.352 -13.682 1.00 . A A . 9 SER HG 1 1
6 6402 1 1 9 SER N N 1.271 -20.750 -11.598 1.00 . A A . 9 SER N 1 1
6 6403 1 1 9 SER O O -1.321 -19.506 -13.713 1.00 . A A . 9 SER O 1 1
6 6404 1 1 9 SER OG O -1.729 -22.162 -13.234 1.00 . A A . 9 SER OG 1 1
6 6405 1 1 10 SER C C 1.469 -16.443 -13.997 1.00 . A A . 10 SER C 1 1
6 6406 1 1 10 SER CA C 0.236 -17.249 -13.600 1.00 . A A . 10 SER CA 1 1
6 6407 1 1 10 SER CB C -0.545 -16.514 -12.506 1.00 . A A . 10 SER CB 1 1
6 6408 1 1 10 SER H H 1.530 -18.687 -12.759 1.00 . A A . 10 SER H 1 1
6 6409 1 1 10 SER HA H -0.400 -17.375 -14.464 1.00 . A A . 10 SER HA 1 1
6 6410 1 1 10 SER HB2 H -1.225 -17.200 -12.028 1.00 . A A . 10 SER HB2 1 1
6 6411 1 1 10 SER HB3 H 0.150 -16.129 -11.779 1.00 . A A . 10 SER HB3 1 1
6 6412 1 1 10 SER HG H -2.111 -15.776 -13.405 1.00 . A A . 10 SER HG 1 1
6 6413 1 1 10 SER N N 0.627 -18.565 -13.129 1.00 . A A . 10 SER N 1 1
6 6414 1 1 10 SER O O 2.584 -16.969 -14.014 1.00 . A A . 10 SER O 1 1
6 6415 1 1 10 SER OG O -1.286 -15.429 -13.039 1.00 . A A . 10 SER OG 1 1
6 6416 1 1 11 HIS C C 2.775 -13.462 -13.470 1.00 . A A . 11 HIS C 1 1
6 6417 1 1 11 HIS CA C 2.358 -14.297 -14.680 1.00 . A A . 11 HIS CA 1 1
6 6418 1 1 11 HIS CB C 1.964 -13.385 -15.872 1.00 . A A . 11 HIS CB 1 1
6 6419 1 1 11 HIS CD2 C 0.785 -11.278 -14.911 1.00 . A A . 11 HIS CD2 1 1
6 6420 1 1 11 HIS CE1 C -1.196 -11.664 -15.723 1.00 . A A . 11 HIS CE1 1 1
6 6421 1 1 11 HIS CG C 0.808 -12.442 -15.608 1.00 . A A . 11 HIS CG 1 1
6 6422 1 1 11 HIS H H 0.350 -14.826 -14.306 1.00 . A A . 11 HIS H 1 1
6 6423 1 1 11 HIS HA H 3.194 -14.916 -14.974 1.00 . A A . 11 HIS HA 1 1
6 6424 1 1 11 HIS HB2 H 2.815 -12.780 -16.146 1.00 . A A . 11 HIS HB2 1 1
6 6425 1 1 11 HIS HB3 H 1.697 -14.010 -16.713 1.00 . A A . 11 HIS HB3 1 1
6 6426 1 1 11 HIS HD2 H 1.613 -10.821 -14.390 1.00 . A A . 11 HIS HD2 1 1
6 6427 1 1 11 HIS HE1 H -2.244 -11.552 -15.961 1.00 . A A . 11 HIS HE1 1 1
6 6428 1 1 11 HIS HE2 H -0.860 -10.039 -14.477 1.00 . A A . 11 HIS HE2 1 1
6 6429 1 1 11 HIS N N 1.266 -15.179 -14.321 1.00 . A A . 11 HIS N 1 1
6 6430 1 1 11 HIS ND1 N -0.445 -12.682 -16.119 1.00 . A A . 11 HIS ND1 1 1
6 6431 1 1 11 HIS NE2 N -0.493 -10.794 -14.993 1.00 . A A . 11 HIS NE2 1 1
6 6432 1 1 11 HIS O O 2.319 -13.709 -12.349 1.00 . A A . 11 HIS O 1 1
6 6433 1 1 12 GLY C C 3.083 -10.510 -12.380 1.00 . A A . 12 GLY C 1 1
6 6434 1 1 12 GLY CA C 4.071 -11.623 -12.623 1.00 . A A . 12 GLY CA 1 1
6 6435 1 1 12 GLY H H 3.994 -12.364 -14.599 1.00 . A A . 12 GLY H 1 1
6 6436 1 1 12 GLY HA2 H 4.176 -12.206 -11.718 1.00 . A A . 12 GLY HA2 1 1
6 6437 1 1 12 GLY HA3 H 5.027 -11.194 -12.880 1.00 . A A . 12 GLY HA3 1 1
6 6438 1 1 12 GLY N N 3.641 -12.491 -13.693 1.00 . A A . 12 GLY N 1 1
6 6439 1 1 12 GLY O O 3.250 -9.406 -12.891 1.00 . A A . 12 GLY O 1 1
6 6440 1 1 13 PHE C C 1.323 -9.060 -10.049 1.00 . A A . 13 PHE C 1 1
6 6441 1 1 13 PHE CA C 1.019 -9.820 -11.334 1.00 . A A . 13 PHE CA 1 1
6 6442 1 1 13 PHE CB C -0.373 -10.488 -11.271 1.00 . A A . 13 PHE CB 1 1
6 6443 1 1 13 PHE CD1 C -0.924 -11.346 -8.971 1.00 . A A . 13 PHE CD1 1 1
6 6444 1 1 13 PHE CD2 C -0.216 -12.910 -10.621 1.00 . A A . 13 PHE CD2 1 1
6 6445 1 1 13 PHE CE1 C -1.057 -12.370 -8.055 1.00 . A A . 13 PHE CE1 1 1
6 6446 1 1 13 PHE CE2 C -0.345 -13.935 -9.708 1.00 . A A . 13 PHE CE2 1 1
6 6447 1 1 13 PHE CG C -0.502 -11.603 -10.265 1.00 . A A . 13 PHE CG 1 1
6 6448 1 1 13 PHE CZ C -0.767 -13.666 -8.424 1.00 . A A . 13 PHE CZ 1 1
6 6449 1 1 13 PHE H H 1.998 -11.685 -11.202 1.00 . A A . 13 PHE H 1 1
6 6450 1 1 13 PHE HA H 1.024 -9.116 -12.153 1.00 . A A . 13 PHE HA 1 1
6 6451 1 1 13 PHE HB2 H -1.108 -9.739 -11.018 1.00 . A A . 13 PHE HB2 1 1
6 6452 1 1 13 PHE HB3 H -0.608 -10.891 -12.245 1.00 . A A . 13 PHE HB3 1 1
6 6453 1 1 13 PHE HD1 H -1.149 -10.331 -8.676 1.00 . A A . 13 PHE HD1 1 1
6 6454 1 1 13 PHE HD2 H 0.115 -13.122 -11.627 1.00 . A A . 13 PHE HD2 1 1
6 6455 1 1 13 PHE HE1 H -1.388 -12.156 -7.050 1.00 . A A . 13 PHE HE1 1 1
6 6456 1 1 13 PHE HE2 H -0.117 -14.949 -9.999 1.00 . A A . 13 PHE HE2 1 1
6 6457 1 1 13 PHE HZ H -0.870 -14.467 -7.709 1.00 . A A . 13 PHE HZ 1 1
6 6458 1 1 13 PHE N N 2.052 -10.796 -11.613 1.00 . A A . 13 PHE N 1 1
6 6459 1 1 13 PHE O O 2.013 -9.570 -9.167 1.00 . A A . 13 PHE O 1 1
6 6460 1 1 14 PRO C C 0.005 -7.225 -7.675 1.00 . A A . 14 PRO C 1 1
6 6461 1 1 14 PRO CA C 1.059 -6.999 -8.770 1.00 . A A . 14 PRO CA 1 1
6 6462 1 1 14 PRO CB C 0.963 -5.586 -9.330 1.00 . A A . 14 PRO CB 1 1
6 6463 1 1 14 PRO CD C 0.059 -7.109 -10.973 1.00 . A A . 14 PRO CD 1 1
6 6464 1 1 14 PRO CG C 0.008 -5.684 -10.475 1.00 . A A . 14 PRO CG 1 1
6 6465 1 1 14 PRO HA H 2.043 -7.156 -8.355 1.00 . A A . 14 PRO HA 1 1
6 6466 1 1 14 PRO HB2 H 0.595 -4.918 -8.565 1.00 . A A . 14 PRO HB2 1 1
6 6467 1 1 14 PRO HB3 H 1.939 -5.258 -9.661 1.00 . A A . 14 PRO HB3 1 1
6 6468 1 1 14 PRO HD2 H -0.938 -7.518 -11.048 1.00 . A A . 14 PRO HD2 1 1
6 6469 1 1 14 PRO HD3 H 0.556 -7.153 -11.930 1.00 . A A . 14 PRO HD3 1 1
6 6470 1 1 14 PRO HG2 H -0.989 -5.445 -10.138 1.00 . A A . 14 PRO HG2 1 1
6 6471 1 1 14 PRO HG3 H 0.308 -5.004 -11.259 1.00 . A A . 14 PRO HG3 1 1
6 6472 1 1 14 PRO N N 0.841 -7.819 -9.942 1.00 . A A . 14 PRO N 1 1
6 6473 1 1 14 PRO O O -1.206 -7.174 -7.929 1.00 . A A . 14 PRO O 1 1
6 6474 1 1 15 VAL C C -0.247 -6.512 -4.359 1.00 . A A . 15 VAL C 1 1
6 6475 1 1 15 VAL CA C -0.393 -7.679 -5.328 1.00 . A A . 15 VAL CA 1 1
6 6476 1 1 15 VAL CB C -0.086 -9.016 -4.593 1.00 . A A . 15 VAL CB 1 1
6 6477 1 1 15 VAL CG1 C -0.897 -9.130 -3.307 1.00 . A A . 15 VAL CG1 1 1
6 6478 1 1 15 VAL CG2 C -0.387 -10.191 -5.500 1.00 . A A . 15 VAL CG2 1 1
6 6479 1 1 15 VAL H H 1.449 -7.543 -6.339 1.00 . A A . 15 VAL H 1 1
6 6480 1 1 15 VAL HA H -1.412 -7.708 -5.686 1.00 . A A . 15 VAL HA 1 1
6 6481 1 1 15 VAL HB H 0.966 -9.048 -4.341 1.00 . A A . 15 VAL HB 1 1
6 6482 1 1 15 VAL HG11 H -1.950 -9.105 -3.541 1.00 . A A . 15 VAL HG11 1 1
6 6483 1 1 15 VAL HG12 H -0.655 -8.305 -2.654 1.00 . A A . 15 VAL HG12 1 1
6 6484 1 1 15 VAL HG13 H -0.660 -10.060 -2.812 1.00 . A A . 15 VAL HG13 1 1
6 6485 1 1 15 VAL HG21 H -1.434 -10.180 -5.767 1.00 . A A . 15 VAL HG21 1 1
6 6486 1 1 15 VAL HG22 H -0.157 -11.111 -4.984 1.00 . A A . 15 VAL HG22 1 1
6 6487 1 1 15 VAL HG23 H 0.213 -10.119 -6.394 1.00 . A A . 15 VAL HG23 1 1
6 6488 1 1 15 VAL N N 0.473 -7.484 -6.470 1.00 . A A . 15 VAL N 1 1
6 6489 1 1 15 VAL O O 0.847 -6.234 -3.861 1.00 . A A . 15 VAL O 1 1
6 6490 1 1 16 GLU C C -1.446 -5.176 -1.776 1.00 . A A . 16 GLU C 1 1
6 6491 1 1 16 GLU CA C -1.339 -4.691 -3.218 1.00 . A A . 16 GLU CA 1 1
6 6492 1 1 16 GLU CB C -2.492 -3.749 -3.559 1.00 . A A . 16 GLU CB 1 1
6 6493 1 1 16 GLU CD C -3.555 -1.497 -3.246 1.00 . A A . 16 GLU CD 1 1
6 6494 1 1 16 GLU CG C -2.467 -2.439 -2.797 1.00 . A A . 16 GLU CG 1 1
6 6495 1 1 16 GLU H H -2.168 -6.062 -4.582 1.00 . A A . 16 GLU H 1 1
6 6496 1 1 16 GLU HA H -0.406 -4.162 -3.341 1.00 . A A . 16 GLU HA 1 1
6 6497 1 1 16 GLU HB2 H -2.456 -3.524 -4.614 1.00 . A A . 16 GLU HB2 1 1
6 6498 1 1 16 GLU HB3 H -3.423 -4.249 -3.341 1.00 . A A . 16 GLU HB3 1 1
6 6499 1 1 16 GLU HG2 H -2.601 -2.645 -1.745 1.00 . A A . 16 GLU HG2 1 1
6 6500 1 1 16 GLU HG3 H -1.511 -1.965 -2.954 1.00 . A A . 16 GLU HG3 1 1
6 6501 1 1 16 GLU N N -1.337 -5.816 -4.125 1.00 . A A . 16 GLU N 1 1
6 6502 1 1 16 GLU O O -2.415 -5.843 -1.401 1.00 . A A . 16 GLU O 1 1
6 6503 1 1 16 GLU OE1 O -4.659 -1.543 -2.681 1.00 . A A . 16 GLU OE1 1 1
6 6504 1 1 16 GLU OE2 O -3.314 -0.699 -4.169 1.00 . A A . 16 GLU OE2 1 1
6 6505 1 1 17 VAL C C -0.262 -4.045 1.320 1.00 . A A . 17 VAL C 1 1
6 6506 1 1 17 VAL CA C -0.400 -5.266 0.413 1.00 . A A . 17 VAL CA 1 1
6 6507 1 1 17 VAL CB C 0.775 -6.245 0.684 1.00 . A A . 17 VAL CB 1 1
6 6508 1 1 17 VAL CG1 C 0.660 -7.482 -0.197 1.00 . A A . 17 VAL CG1 1 1
6 6509 1 1 17 VAL CG2 C 2.119 -5.560 0.466 1.00 . A A . 17 VAL CG2 1 1
6 6510 1 1 17 VAL H H 0.306 -4.324 -1.339 1.00 . A A . 17 VAL H 1 1
6 6511 1 1 17 VAL HA H -1.327 -5.771 0.641 1.00 . A A . 17 VAL HA 1 1
6 6512 1 1 17 VAL HB H 0.717 -6.563 1.714 1.00 . A A . 17 VAL HB 1 1
6 6513 1 1 17 VAL HG11 H 1.513 -8.122 -0.034 1.00 . A A . 17 VAL HG11 1 1
6 6514 1 1 17 VAL HG12 H 0.631 -7.183 -1.235 1.00 . A A . 17 VAL HG12 1 1
6 6515 1 1 17 VAL HG13 H -0.245 -8.018 0.048 1.00 . A A . 17 VAL HG13 1 1
6 6516 1 1 17 VAL HG21 H 2.213 -4.731 1.153 1.00 . A A . 17 VAL HG21 1 1
6 6517 1 1 17 VAL HG22 H 2.179 -5.195 -0.548 1.00 . A A . 17 VAL HG22 1 1
6 6518 1 1 17 VAL HG23 H 2.917 -6.266 0.644 1.00 . A A . 17 VAL HG23 1 1
6 6519 1 1 17 VAL N N -0.441 -4.859 -0.980 1.00 . A A . 17 VAL N 1 1
6 6520 1 1 17 VAL O O 0.067 -2.950 0.855 1.00 . A A . 17 VAL O 1 1
6 6521 1 1 18 ASP C C 0.974 -3.155 4.208 1.00 . A A . 18 ASP C 1 1
6 6522 1 1 18 ASP CA C -0.411 -3.157 3.570 1.00 . A A . 18 ASP CA 1 1
6 6523 1 1 18 ASP CB C -1.496 -3.324 4.649 1.00 . A A . 18 ASP CB 1 1
6 6524 1 1 18 ASP CG C -1.541 -2.176 5.634 1.00 . A A . 18 ASP CG 1 1
6 6525 1 1 18 ASP H H -0.728 -5.139 2.920 1.00 . A A . 18 ASP H 1 1
6 6526 1 1 18 ASP HA H -0.565 -2.222 3.051 1.00 . A A . 18 ASP HA 1 1
6 6527 1 1 18 ASP HB2 H -2.458 -3.394 4.173 1.00 . A A . 18 ASP HB2 1 1
6 6528 1 1 18 ASP HB3 H -1.307 -4.236 5.196 1.00 . A A . 18 ASP HB3 1 1
6 6529 1 1 18 ASP N N -0.501 -4.237 2.599 1.00 . A A . 18 ASP N 1 1
6 6530 1 1 18 ASP O O 1.685 -4.158 4.159 1.00 . A A . 18 ASP O 1 1
6 6531 1 1 18 ASP OD1 O -2.173 -1.143 5.324 1.00 . A A . 18 ASP OD1 1 1
6 6532 1 1 18 ASP OD2 O -0.952 -2.300 6.721 1.00 . A A . 18 ASP OD2 1 1
6 6533 1 1 19 SER C C 2.751 -2.809 6.691 1.00 . A A . 19 SER C 1 1
6 6534 1 1 19 SER CA C 2.654 -1.925 5.441 1.00 . A A . 19 SER CA 1 1
6 6535 1 1 19 SER CB C 2.949 -0.468 5.792 1.00 . A A . 19 SER CB 1 1
6 6536 1 1 19 SER H H 0.749 -1.269 4.821 1.00 . A A . 19 SER H 1 1
6 6537 1 1 19 SER HA H 3.388 -2.262 4.725 1.00 . A A . 19 SER HA 1 1
6 6538 1 1 19 SER HB2 H 2.201 -0.108 6.481 1.00 . A A . 19 SER HB2 1 1
6 6539 1 1 19 SER HB3 H 3.925 -0.399 6.250 1.00 . A A . 19 SER HB3 1 1
6 6540 1 1 19 SER HG H 2.060 0.760 4.547 1.00 . A A . 19 SER HG 1 1
6 6541 1 1 19 SER N N 1.355 -2.040 4.805 1.00 . A A . 19 SER N 1 1
6 6542 1 1 19 SER O O 3.843 -3.089 7.180 1.00 . A A . 19 SER O 1 1
6 6543 1 1 19 SER OG O 2.930 0.345 4.627 1.00 . A A . 19 SER OG 1 1
6 6544 1 1 20 ASP C C 1.211 -5.532 8.020 1.00 . A A . 20 ASP C 1 1
6 6545 1 1 20 ASP CA C 1.604 -4.113 8.373 1.00 . A A . 20 ASP CA 1 1
6 6546 1 1 20 ASP CB C 0.684 -3.564 9.459 1.00 . A A . 20 ASP CB 1 1
6 6547 1 1 20 ASP CG C 1.323 -2.447 10.254 1.00 . A A . 20 ASP CG 1 1
6 6548 1 1 20 ASP H H 0.752 -2.989 6.785 1.00 . A A . 20 ASP H 1 1
6 6549 1 1 20 ASP HA H 2.614 -4.133 8.757 1.00 . A A . 20 ASP HA 1 1
6 6550 1 1 20 ASP HB2 H -0.212 -3.181 8.998 1.00 . A A . 20 ASP HB2 1 1
6 6551 1 1 20 ASP HB3 H 0.424 -4.363 10.137 1.00 . A A . 20 ASP HB3 1 1
6 6552 1 1 20 ASP N N 1.612 -3.252 7.199 1.00 . A A . 20 ASP N 1 1
6 6553 1 1 20 ASP O O 0.914 -6.338 8.903 1.00 . A A . 20 ASP O 1 1
6 6554 1 1 20 ASP OD1 O 2.193 -2.740 11.103 1.00 . A A . 20 ASP OD1 1 1
6 6555 1 1 20 ASP OD2 O 0.954 -1.273 10.044 1.00 . A A . 20 ASP OD2 1 1
6 6556 1 1 21 THR C C 2.003 -8.162 6.651 1.00 . A A . 21 THR C 1 1
6 6557 1 1 21 THR CA C 0.888 -7.181 6.287 1.00 . A A . 21 THR CA 1 1
6 6558 1 1 21 THR CB C 0.637 -7.221 4.761 1.00 . A A . 21 THR CB 1 1
6 6559 1 1 21 THR CG2 C 0.323 -8.636 4.289 1.00 . A A . 21 THR CG2 1 1
6 6560 1 1 21 THR H H 1.464 -5.167 6.072 1.00 . A A . 21 THR H 1 1
6 6561 1 1 21 THR HA H -0.018 -7.484 6.792 1.00 . A A . 21 THR HA 1 1
6 6562 1 1 21 THR HB H 1.524 -6.870 4.254 1.00 . A A . 21 THR HB 1 1
6 6563 1 1 21 THR HG1 H -1.087 -6.357 5.165 1.00 . A A . 21 THR HG1 1 1
6 6564 1 1 21 THR HG21 H 0.161 -8.630 3.221 1.00 . A A . 21 THR HG21 1 1
6 6565 1 1 21 THR HG22 H -0.565 -8.995 4.786 1.00 . A A . 21 THR HG22 1 1
6 6566 1 1 21 THR HG23 H 1.155 -9.286 4.522 1.00 . A A . 21 THR HG23 1 1
6 6567 1 1 21 THR N N 1.220 -5.847 6.735 1.00 . A A . 21 THR N 1 1
6 6568 1 1 21 THR O O 3.101 -8.105 6.099 1.00 . A A . 21 THR O 1 1
6 6569 1 1 21 THR OG1 O -0.459 -6.362 4.432 1.00 . A A . 21 THR OG1 1 1
6 6570 1 1 22 SER C C 2.910 -11.022 6.876 1.00 . A A . 22 SER C 1 1
6 6571 1 1 22 SER CA C 2.658 -10.050 8.027 1.00 . A A . 22 SER CA 1 1
6 6572 1 1 22 SER CB C 2.088 -10.794 9.240 1.00 . A A . 22 SER CB 1 1
6 6573 1 1 22 SER H H 0.857 -8.958 8.065 1.00 . A A . 22 SER H 1 1
6 6574 1 1 22 SER HA H 3.586 -9.576 8.306 1.00 . A A . 22 SER HA 1 1
6 6575 1 1 22 SER HB2 H 2.054 -10.125 10.086 1.00 . A A . 22 SER HB2 1 1
6 6576 1 1 22 SER HB3 H 1.088 -11.131 9.011 1.00 . A A . 22 SER HB3 1 1
6 6577 1 1 22 SER HG H 2.895 -12.005 10.544 1.00 . A A . 22 SER HG 1 1
6 6578 1 1 22 SER N N 1.722 -9.023 7.611 1.00 . A A . 22 SER N 1 1
6 6579 1 1 22 SER O O 2.053 -11.198 6.015 1.00 . A A . 22 SER O 1 1
6 6580 1 1 22 SER OG O 2.877 -11.915 9.583 1.00 . A A . 22 SER OG 1 1
6 6581 1 1 23 ILE C C 3.445 -13.797 5.866 1.00 . A A . 23 ILE C 1 1
6 6582 1 1 23 ILE CA C 4.414 -12.613 5.809 1.00 . A A . 23 ILE CA 1 1
6 6583 1 1 23 ILE CB C 5.883 -13.118 5.927 1.00 . A A . 23 ILE CB 1 1
6 6584 1 1 23 ILE CD1 C 6.772 -11.068 4.666 1.00 . A A . 23 ILE CD1 1 1
6 6585 1 1 23 ILE CG1 C 6.866 -11.936 5.909 1.00 . A A . 23 ILE CG1 1 1
6 6586 1 1 23 ILE CG2 C 6.219 -14.100 4.802 1.00 . A A . 23 ILE CG2 1 1
6 6587 1 1 23 ILE H H 4.742 -11.448 7.561 1.00 . A A . 23 ILE H 1 1
6 6588 1 1 23 ILE HA H 4.293 -12.116 4.856 1.00 . A A . 23 ILE HA 1 1
6 6589 1 1 23 ILE HB H 5.984 -13.640 6.866 1.00 . A A . 23 ILE HB 1 1
6 6590 1 1 23 ILE HD11 H 7.521 -10.292 4.715 1.00 . A A . 23 ILE HD11 1 1
6 6591 1 1 23 ILE HD12 H 5.792 -10.619 4.614 1.00 . A A . 23 ILE HD12 1 1
6 6592 1 1 23 ILE HD13 H 6.938 -11.676 3.789 1.00 . A A . 23 ILE HD13 1 1
6 6593 1 1 23 ILE HG12 H 6.672 -11.304 6.763 1.00 . A A . 23 ILE HG12 1 1
6 6594 1 1 23 ILE HG13 H 7.874 -12.316 5.973 1.00 . A A . 23 ILE HG13 1 1
6 6595 1 1 23 ILE HG21 H 6.106 -13.606 3.848 1.00 . A A . 23 ILE HG21 1 1
6 6596 1 1 23 ILE HG22 H 5.551 -14.948 4.848 1.00 . A A . 23 ILE HG22 1 1
6 6597 1 1 23 ILE HG23 H 7.238 -14.440 4.910 1.00 . A A . 23 ILE HG23 1 1
6 6598 1 1 23 ILE N N 4.083 -11.647 6.855 1.00 . A A . 23 ILE N 1 1
6 6599 1 1 23 ILE O O 3.089 -14.377 4.835 1.00 . A A . 23 ILE O 1 1
6 6600 1 1 24 PHE C C 0.691 -14.767 6.669 1.00 . A A . 24 PHE C 1 1
6 6601 1 1 24 PHE CA C 2.027 -15.200 7.253 1.00 . A A . 24 PHE CA 1 1
6 6602 1 1 24 PHE CB C 1.863 -15.543 8.735 1.00 . A A . 24 PHE CB 1 1
6 6603 1 1 24 PHE CD1 C 1.685 -18.043 8.842 1.00 . A A . 24 PHE CD1 1 1
6 6604 1 1 24 PHE CD2 C -0.261 -16.753 9.322 1.00 . A A . 24 PHE CD2 1 1
6 6605 1 1 24 PHE CE1 C 0.973 -19.203 9.054 1.00 . A A . 24 PHE CE1 1 1
6 6606 1 1 24 PHE CE2 C -0.978 -17.914 9.535 1.00 . A A . 24 PHE CE2 1 1
6 6607 1 1 24 PHE CG C 1.080 -16.805 8.973 1.00 . A A . 24 PHE CG 1 1
6 6608 1 1 24 PHE CZ C -0.360 -19.141 9.400 1.00 . A A . 24 PHE CZ 1 1
6 6609 1 1 24 PHE H H 3.332 -13.646 7.863 1.00 . A A . 24 PHE H 1 1
6 6610 1 1 24 PHE HA H 2.380 -16.073 6.721 1.00 . A A . 24 PHE HA 1 1
6 6611 1 1 24 PHE HB2 H 2.837 -15.661 9.183 1.00 . A A . 24 PHE HB2 1 1
6 6612 1 1 24 PHE HB3 H 1.347 -14.732 9.223 1.00 . A A . 24 PHE HB3 1 1
6 6613 1 1 24 PHE HD1 H 2.728 -18.097 8.570 1.00 . A A . 24 PHE HD1 1 1
6 6614 1 1 24 PHE HD2 H -0.745 -15.796 9.427 1.00 . A A . 24 PHE HD2 1 1
6 6615 1 1 24 PHE HE1 H 1.460 -20.161 8.946 1.00 . A A . 24 PHE HE1 1 1
6 6616 1 1 24 PHE HE2 H -2.020 -17.863 9.805 1.00 . A A . 24 PHE HE2 1 1
6 6617 1 1 24 PHE HZ H -0.919 -20.049 9.566 1.00 . A A . 24 PHE HZ 1 1
6 6618 1 1 24 PHE N N 2.998 -14.132 7.076 1.00 . A A . 24 PHE N 1 1
6 6619 1 1 24 PHE O O -0.007 -15.549 6.024 1.00 . A A . 24 PHE O 1 1
6 6620 1 1 25 GLN C C -0.782 -12.804 4.849 1.00 . A A . 25 GLN C 1 1
6 6621 1 1 25 GLN CA C -0.875 -12.933 6.358 1.00 . A A . 25 GLN CA 1 1
6 6622 1 1 25 GLN CB C -1.162 -11.568 6.988 1.00 . A A . 25 GLN CB 1 1
6 6623 1 1 25 GLN CD C -2.776 -12.508 8.677 1.00 . A A . 25 GLN CD 1 1
6 6624 1 1 25 GLN CG C -1.560 -11.634 8.454 1.00 . A A . 25 GLN CG 1 1
6 6625 1 1 25 GLN H H 0.946 -12.940 7.428 1.00 . A A . 25 GLN H 1 1
6 6626 1 1 25 GLN HA H -1.687 -13.605 6.596 1.00 . A A . 25 GLN HA 1 1
6 6627 1 1 25 GLN HB2 H -0.274 -10.958 6.910 1.00 . A A . 25 GLN HB2 1 1
6 6628 1 1 25 GLN HB3 H -1.961 -11.094 6.440 1.00 . A A . 25 GLN HB3 1 1
6 6629 1 1 25 GLN HE21 H -1.618 -14.056 9.101 1.00 . A A . 25 GLN HE21 1 1
6 6630 1 1 25 GLN HE22 H -3.322 -14.354 9.131 1.00 . A A . 25 GLN HE22 1 1
6 6631 1 1 25 GLN HG2 H -0.737 -12.041 9.022 1.00 . A A . 25 GLN HG2 1 1
6 6632 1 1 25 GLN HG3 H -1.781 -10.636 8.802 1.00 . A A . 25 GLN HG3 1 1
6 6633 1 1 25 GLN N N 0.349 -13.502 6.891 1.00 . A A . 25 GLN N 1 1
6 6634 1 1 25 GLN NE2 N -2.549 -13.761 9.007 1.00 . A A . 25 GLN NE2 1 1
6 6635 1 1 25 GLN O O -1.751 -13.029 4.144 1.00 . A A . 25 GLN O 1 1
6 6636 1 1 25 GLN OE1 O -3.911 -12.044 8.579 1.00 . A A . 25 GLN OE1 1 1
6 6637 1 1 26 LEU C C 0.400 -13.661 2.254 1.00 . A A . 26 LEU C 1 1
6 6638 1 1 26 LEU CA C 0.664 -12.329 2.938 1.00 . A A . 26 LEU CA 1 1
6 6639 1 1 26 LEU CB C 2.112 -11.879 2.703 1.00 . A A . 26 LEU CB 1 1
6 6640 1 1 26 LEU CD1 C 1.694 -10.853 0.451 1.00 . A A . 26 LEU CD1 1 1
6 6641 1 1 26 LEU CD2 C 4.024 -11.376 1.175 1.00 . A A . 26 LEU CD2 1 1
6 6642 1 1 26 LEU CG C 2.571 -11.806 1.245 1.00 . A A . 26 LEU CG 1 1
6 6643 1 1 26 LEU H H 1.128 -12.241 4.999 1.00 . A A . 26 LEU H 1 1
6 6644 1 1 26 LEU HA H -0.009 -11.586 2.535 1.00 . A A . 26 LEU HA 1 1
6 6645 1 1 26 LEU HB2 H 2.233 -10.897 3.138 1.00 . A A . 26 LEU HB2 1 1
6 6646 1 1 26 LEU HB3 H 2.762 -12.564 3.225 1.00 . A A . 26 LEU HB3 1 1
6 6647 1 1 26 LEU HD11 H 0.680 -11.223 0.441 1.00 . A A . 26 LEU HD11 1 1
6 6648 1 1 26 LEU HD12 H 2.063 -10.782 -0.562 1.00 . A A . 26 LEU HD12 1 1
6 6649 1 1 26 LEU HD13 H 1.718 -9.880 0.913 1.00 . A A . 26 LEU HD13 1 1
6 6650 1 1 26 LEU HD21 H 4.336 -11.317 0.143 1.00 . A A . 26 LEU HD21 1 1
6 6651 1 1 26 LEU HD22 H 4.640 -12.096 1.696 1.00 . A A . 26 LEU HD22 1 1
6 6652 1 1 26 LEU HD23 H 4.134 -10.407 1.640 1.00 . A A . 26 LEU HD23 1 1
6 6653 1 1 26 LEU HG H 2.489 -12.786 0.798 1.00 . A A . 26 LEU HG 1 1
6 6654 1 1 26 LEU N N 0.403 -12.445 4.367 1.00 . A A . 26 LEU N 1 1
6 6655 1 1 26 LEU O O -0.136 -13.711 1.141 1.00 . A A . 26 LEU O 1 1
6 6656 1 1 27 LYS C C -0.987 -16.262 2.257 1.00 . A A . 27 LYS C 1 1
6 6657 1 1 27 LYS CA C 0.513 -16.080 2.450 1.00 . A A . 27 LYS CA 1 1
6 6658 1 1 27 LYS CB C 1.026 -17.115 3.460 1.00 . A A . 27 LYS CB 1 1
6 6659 1 1 27 LYS CD C 2.015 -18.868 1.954 1.00 . A A . 27 LYS CD 1 1
6 6660 1 1 27 LYS CE C 3.354 -19.143 2.623 1.00 . A A . 27 LYS CE 1 1
6 6661 1 1 27 LYS CG C 0.930 -18.553 2.972 1.00 . A A . 27 LYS CG 1 1
6 6662 1 1 27 LYS H H 1.237 -14.621 3.792 1.00 . A A . 27 LYS H 1 1
6 6663 1 1 27 LYS HA H 1.021 -16.211 1.506 1.00 . A A . 27 LYS HA 1 1
6 6664 1 1 27 LYS HB2 H 2.058 -16.900 3.688 1.00 . A A . 27 LYS HB2 1 1
6 6665 1 1 27 LYS HB3 H 0.439 -17.026 4.364 1.00 . A A . 27 LYS HB3 1 1
6 6666 1 1 27 LYS HD2 H 1.726 -19.741 1.390 1.00 . A A . 27 LYS HD2 1 1
6 6667 1 1 27 LYS HD3 H 2.123 -18.026 1.286 1.00 . A A . 27 LYS HD3 1 1
6 6668 1 1 27 LYS HE2 H 4.119 -19.184 1.865 1.00 . A A . 27 LYS HE2 1 1
6 6669 1 1 27 LYS HE3 H 3.572 -18.341 3.313 1.00 . A A . 27 LYS HE3 1 1
6 6670 1 1 27 LYS HG2 H 1.036 -19.221 3.814 1.00 . A A . 27 LYS HG2 1 1
6 6671 1 1 27 LYS HG3 H -0.036 -18.701 2.513 1.00 . A A . 27 LYS HG3 1 1
6 6672 1 1 27 LYS HZ1 H 3.140 -21.215 2.709 1.00 . A A . 27 LYS HZ1 1 1
6 6673 1 1 27 LYS HZ2 H 2.624 -20.415 4.108 1.00 . A A . 27 LYS HZ2 1 1
6 6674 1 1 27 LYS HZ3 H 4.274 -20.598 3.800 1.00 . A A . 27 LYS HZ3 1 1
6 6675 1 1 27 LYS N N 0.770 -14.739 2.936 1.00 . A A . 27 LYS N 1 1
6 6676 1 1 27 LYS NZ N 3.347 -20.427 3.362 1.00 . A A . 27 LYS NZ 1 1
6 6677 1 1 27 LYS O O -1.442 -16.742 1.218 1.00 . A A . 27 LYS O 1 1
6 6678 1 1 28 GLU C C -3.790 -15.037 2.163 1.00 . A A . 28 GLU C 1 1
6 6679 1 1 28 GLU CA C -3.191 -15.941 3.233 1.00 . A A . 28 GLU CA 1 1
6 6680 1 1 28 GLU CB C -3.790 -15.601 4.591 1.00 . A A . 28 GLU CB 1 1
6 6681 1 1 28 GLU CD C -4.564 -16.501 6.800 1.00 . A A . 28 GLU CD 1 1
6 6682 1 1 28 GLU CG C -3.604 -16.674 5.647 1.00 . A A . 28 GLU CG 1 1
6 6683 1 1 28 GLU H H -1.318 -15.463 4.060 1.00 . A A . 28 GLU H 1 1
6 6684 1 1 28 GLU HA H -3.444 -16.964 2.994 1.00 . A A . 28 GLU HA 1 1
6 6685 1 1 28 GLU HB2 H -3.316 -14.701 4.953 1.00 . A A . 28 GLU HB2 1 1
6 6686 1 1 28 GLU HB3 H -4.846 -15.417 4.474 1.00 . A A . 28 GLU HB3 1 1
6 6687 1 1 28 GLU HG2 H -3.774 -17.641 5.195 1.00 . A A . 28 GLU HG2 1 1
6 6688 1 1 28 GLU HG3 H -2.594 -16.622 6.023 1.00 . A A . 28 GLU HG3 1 1
6 6689 1 1 28 GLU N N -1.748 -15.847 3.266 1.00 . A A . 28 GLU N 1 1
6 6690 1 1 28 GLU O O -4.757 -15.405 1.525 1.00 . A A . 28 GLU O 1 1
6 6691 1 1 28 GLU OE1 O -4.212 -15.826 7.785 1.00 . A A . 28 GLU OE1 1 1
6 6692 1 1 28 GLU OE2 O -5.695 -17.025 6.717 1.00 . A A . 28 GLU OE2 1 1
6 6693 1 1 29 VAL C C -3.687 -13.530 -0.420 1.00 . A A . 29 VAL C 1 1
6 6694 1 1 29 VAL CA C -3.696 -12.900 0.968 1.00 . A A . 29 VAL CA 1 1
6 6695 1 1 29 VAL CB C -2.845 -11.604 0.932 1.00 . A A . 29 VAL CB 1 1
6 6696 1 1 29 VAL CG1 C -3.320 -10.679 -0.180 1.00 . A A . 29 VAL CG1 1 1
6 6697 1 1 29 VAL CG2 C -2.896 -10.888 2.270 1.00 . A A . 29 VAL CG2 1 1
6 6698 1 1 29 VAL H H -2.444 -13.604 2.542 1.00 . A A . 29 VAL H 1 1
6 6699 1 1 29 VAL HA H -4.712 -12.636 1.223 1.00 . A A . 29 VAL HA 1 1
6 6700 1 1 29 VAL HB H -1.818 -11.876 0.730 1.00 . A A . 29 VAL HB 1 1
6 6701 1 1 29 VAL HG11 H -4.343 -10.385 0.011 1.00 . A A . 29 VAL HG11 1 1
6 6702 1 1 29 VAL HG12 H -3.270 -11.199 -1.125 1.00 . A A . 29 VAL HG12 1 1
6 6703 1 1 29 VAL HG13 H -2.693 -9.800 -0.216 1.00 . A A . 29 VAL HG13 1 1
6 6704 1 1 29 VAL HG21 H -3.918 -10.631 2.501 1.00 . A A . 29 VAL HG21 1 1
6 6705 1 1 29 VAL HG22 H -2.301 -9.989 2.221 1.00 . A A . 29 VAL HG22 1 1
6 6706 1 1 29 VAL HG23 H -2.505 -11.537 3.042 1.00 . A A . 29 VAL HG23 1 1
6 6707 1 1 29 VAL N N -3.211 -13.850 1.978 1.00 . A A . 29 VAL N 1 1
6 6708 1 1 29 VAL O O -4.704 -13.537 -1.122 1.00 . A A . 29 VAL O 1 1
6 6709 1 1 30 VAL C C -3.274 -15.949 -2.187 1.00 . A A . 30 VAL C 1 1
6 6710 1 1 30 VAL CA C -2.398 -14.703 -2.100 1.00 . A A . 30 VAL CA 1 1
6 6711 1 1 30 VAL CB C -0.925 -15.073 -2.386 1.00 . A A . 30 VAL CB 1 1
6 6712 1 1 30 VAL CG1 C -0.780 -15.716 -3.761 1.00 . A A . 30 VAL CG1 1 1
6 6713 1 1 30 VAL CG2 C -0.047 -13.836 -2.276 1.00 . A A . 30 VAL CG2 1 1
6 6714 1 1 30 VAL H H -1.773 -14.043 -0.191 1.00 . A A . 30 VAL H 1 1
6 6715 1 1 30 VAL HA H -2.726 -13.996 -2.849 1.00 . A A . 30 VAL HA 1 1
6 6716 1 1 30 VAL HB H -0.602 -15.786 -1.642 1.00 . A A . 30 VAL HB 1 1
6 6717 1 1 30 VAL HG11 H 0.255 -15.967 -3.934 1.00 . A A . 30 VAL HG11 1 1
6 6718 1 1 30 VAL HG12 H -1.112 -15.021 -4.520 1.00 . A A . 30 VAL HG12 1 1
6 6719 1 1 30 VAL HG13 H -1.382 -16.612 -3.805 1.00 . A A . 30 VAL HG13 1 1
6 6720 1 1 30 VAL HG21 H 0.983 -14.108 -2.461 1.00 . A A . 30 VAL HG21 1 1
6 6721 1 1 30 VAL HG22 H -0.138 -13.415 -1.287 1.00 . A A . 30 VAL HG22 1 1
6 6722 1 1 30 VAL HG23 H -0.361 -13.107 -3.009 1.00 . A A . 30 VAL HG23 1 1
6 6723 1 1 30 VAL N N -2.542 -14.071 -0.803 1.00 . A A . 30 VAL N 1 1
6 6724 1 1 30 VAL O O -3.927 -16.192 -3.205 1.00 . A A . 30 VAL O 1 1
6 6725 1 1 31 ALA C C -5.600 -17.586 -1.160 1.00 . A A . 31 ALA C 1 1
6 6726 1 1 31 ALA CA C -4.116 -17.920 -1.040 1.00 . A A . 31 ALA CA 1 1
6 6727 1 1 31 ALA CB C -3.845 -18.663 0.253 1.00 . A A . 31 ALA CB 1 1
6 6728 1 1 31 ALA H H -2.766 -16.458 -0.322 1.00 . A A . 31 ALA H 1 1
6 6729 1 1 31 ALA HA H -3.831 -18.555 -1.865 1.00 . A A . 31 ALA HA 1 1
6 6730 1 1 31 ALA HB1 H -2.789 -18.881 0.327 1.00 . A A . 31 ALA HB1 1 1
6 6731 1 1 31 ALA HB2 H -4.404 -19.586 0.261 1.00 . A A . 31 ALA HB2 1 1
6 6732 1 1 31 ALA HB3 H -4.146 -18.050 1.089 1.00 . A A . 31 ALA HB3 1 1
6 6733 1 1 31 ALA N N -3.307 -16.712 -1.104 1.00 . A A . 31 ALA N 1 1
6 6734 1 1 31 ALA O O -6.358 -18.311 -1.798 1.00 . A A . 31 ALA O 1 1
6 6735 1 1 32 LYS C C -7.737 -15.557 -1.978 1.00 . A A . 32 LYS C 1 1
6 6736 1 1 32 LYS CA C -7.359 -16.006 -0.574 1.00 . A A . 32 LYS CA 1 1
6 6737 1 1 32 LYS CB C -7.485 -14.836 0.401 1.00 . A A . 32 LYS CB 1 1
6 6738 1 1 32 LYS CD C -8.822 -12.953 1.343 1.00 . A A . 32 LYS CD 1 1
6 6739 1 1 32 LYS CE C -8.333 -13.217 2.765 1.00 . A A . 32 LYS CE 1 1
6 6740 1 1 32 LYS CG C -8.865 -14.227 0.511 1.00 . A A . 32 LYS CG 1 1
6 6741 1 1 32 LYS H H -5.334 -15.956 -0.043 1.00 . A A . 32 LYS H 1 1
6 6742 1 1 32 LYS HA H -8.010 -16.805 -0.257 1.00 . A A . 32 LYS HA 1 1
6 6743 1 1 32 LYS HB2 H -7.199 -15.183 1.382 1.00 . A A . 32 LYS HB2 1 1
6 6744 1 1 32 LYS HB3 H -6.795 -14.063 0.096 1.00 . A A . 32 LYS HB3 1 1
6 6745 1 1 32 LYS HD2 H -8.136 -12.267 0.868 1.00 . A A . 32 LYS HD2 1 1
6 6746 1 1 32 LYS HD3 H -9.810 -12.520 1.378 1.00 . A A . 32 LYS HD3 1 1
6 6747 1 1 32 LYS HE2 H -7.357 -13.674 2.720 1.00 . A A . 32 LYS HE2 1 1
6 6748 1 1 32 LYS HE3 H -8.260 -12.273 3.285 1.00 . A A . 32 LYS HE3 1 1
6 6749 1 1 32 LYS HG2 H -9.226 -13.991 -0.480 1.00 . A A . 32 LYS HG2 1 1
6 6750 1 1 32 LYS HG3 H -9.528 -14.933 0.983 1.00 . A A . 32 LYS HG3 1 1
6 6751 1 1 32 LYS HZ1 H -9.433 -14.984 2.982 1.00 . A A . 32 LYS HZ1 1 1
6 6752 1 1 32 LYS HZ2 H -10.153 -13.628 3.692 1.00 . A A . 32 LYS HZ2 1 1
6 6753 1 1 32 LYS HZ3 H -8.830 -14.362 4.435 1.00 . A A . 32 LYS HZ3 1 1
6 6754 1 1 32 LYS N N -5.993 -16.482 -0.550 1.00 . A A . 32 LYS N 1 1
6 6755 1 1 32 LYS NZ N -9.249 -14.111 3.517 1.00 . A A . 32 LYS NZ 1 1
6 6756 1 1 32 LYS O O -8.783 -15.936 -2.500 1.00 . A A . 32 LYS O 1 1
6 6757 1 1 33 ARG C C -7.192 -15.351 -4.953 1.00 . A A . 33 ARG C 1 1
6 6758 1 1 33 ARG CA C -7.094 -14.233 -3.921 1.00 . A A . 33 ARG CA 1 1
6 6759 1 1 33 ARG CB C -5.961 -13.277 -4.317 1.00 . A A . 33 ARG CB 1 1
6 6760 1 1 33 ARG CD C -5.104 -11.551 -5.944 1.00 . A A . 33 ARG CD 1 1
6 6761 1 1 33 ARG CG C -6.196 -12.569 -5.645 1.00 . A A . 33 ARG CG 1 1
6 6762 1 1 33 ARG CZ C -4.599 -9.245 -5.174 1.00 . A A . 33 ARG CZ 1 1
6 6763 1 1 33 ARG H H -6.038 -14.517 -2.109 1.00 . A A . 33 ARG H 1 1
6 6764 1 1 33 ARG HA H -8.020 -13.683 -3.903 1.00 . A A . 33 ARG HA 1 1
6 6765 1 1 33 ARG HB2 H -5.841 -12.531 -3.546 1.00 . A A . 33 ARG HB2 1 1
6 6766 1 1 33 ARG HB3 H -5.046 -13.852 -4.401 1.00 . A A . 33 ARG HB3 1 1
6 6767 1 1 33 ARG HD2 H -4.149 -12.055 -5.947 1.00 . A A . 33 ARG HD2 1 1
6 6768 1 1 33 ARG HD3 H -5.287 -11.122 -6.916 1.00 . A A . 33 ARG HD3 1 1
6 6769 1 1 33 ARG HE H -5.428 -10.682 -4.053 1.00 . A A . 33 ARG HE 1 1
6 6770 1 1 33 ARG HG2 H -6.211 -13.304 -6.435 1.00 . A A . 33 ARG HG2 1 1
6 6771 1 1 33 ARG HG3 H -7.148 -12.063 -5.606 1.00 . A A . 33 ARG HG3 1 1
6 6772 1 1 33 ARG HH11 H -4.076 -9.592 -7.115 1.00 . A A . 33 ARG HH11 1 1
6 6773 1 1 33 ARG HH12 H -3.754 -7.991 -6.536 1.00 . A A . 33 ARG HH12 1 1
6 6774 1 1 33 ARG HH21 H -5.007 -8.585 -3.304 1.00 . A A . 33 ARG HH21 1 1
6 6775 1 1 33 ARG HH22 H -4.302 -7.409 -4.358 1.00 . A A . 33 ARG HH22 1 1
6 6776 1 1 33 ARG N N -6.864 -14.764 -2.585 1.00 . A A . 33 ARG N 1 1
6 6777 1 1 33 ARG NE N -5.069 -10.475 -4.947 1.00 . A A . 33 ARG NE 1 1
6 6778 1 1 33 ARG NH1 N -4.103 -8.919 -6.368 1.00 . A A . 33 ARG NH1 1 1
6 6779 1 1 33 ARG NH2 N -4.631 -8.343 -4.204 1.00 . A A . 33 ARG NH2 1 1
6 6780 1 1 33 ARG O O -8.123 -15.393 -5.757 1.00 . A A . 33 ARG O 1 1
6 6781 1 1 34 GLN C C -7.102 -18.480 -5.580 1.00 . A A . 34 GLN C 1 1
6 6782 1 1 34 GLN CA C -6.151 -17.329 -5.888 1.00 . A A . 34 GLN CA 1 1
6 6783 1 1 34 GLN CB C -4.713 -17.824 -5.972 1.00 . A A . 34 GLN CB 1 1
6 6784 1 1 34 GLN CD C -4.009 -16.288 -7.839 1.00 . A A . 34 GLN CD 1 1
6 6785 1 1 34 GLN CG C -3.741 -16.746 -6.422 1.00 . A A . 34 GLN CG 1 1
6 6786 1 1 34 GLN H H -5.564 -16.207 -4.196 1.00 . A A . 34 GLN H 1 1
6 6787 1 1 34 GLN HA H -6.421 -16.912 -6.845 1.00 . A A . 34 GLN HA 1 1
6 6788 1 1 34 GLN HB2 H -4.406 -18.178 -4.999 1.00 . A A . 34 GLN HB2 1 1
6 6789 1 1 34 GLN HB3 H -4.663 -18.640 -6.678 1.00 . A A . 34 GLN HB3 1 1
6 6790 1 1 34 GLN HE21 H -3.308 -14.484 -7.428 1.00 . A A . 34 GLN HE21 1 1
6 6791 1 1 34 GLN HE22 H -3.861 -14.728 -9.047 1.00 . A A . 34 GLN HE22 1 1
6 6792 1 1 34 GLN HG2 H -3.850 -15.895 -5.765 1.00 . A A . 34 GLN HG2 1 1
6 6793 1 1 34 GLN HG3 H -2.732 -17.117 -6.354 1.00 . A A . 34 GLN HG3 1 1
6 6794 1 1 34 GLN N N -6.239 -16.257 -4.910 1.00 . A A . 34 GLN N 1 1
6 6795 1 1 34 GLN NE2 N -3.695 -15.043 -8.130 1.00 . A A . 34 GLN NE2 1 1
6 6796 1 1 34 GLN O O -7.626 -19.118 -6.492 1.00 . A A . 34 GLN O 1 1
6 6797 1 1 34 GLN OE1 O -4.498 -17.051 -8.667 1.00 . A A . 34 GLN OE1 1 1
6 6798 1 1 35 GLY C C -7.425 -21.109 -3.727 1.00 . A A . 35 GLY C 1 1
6 6799 1 1 35 GLY CA C -8.203 -19.826 -3.924 1.00 . A A . 35 GLY CA 1 1
6 6800 1 1 35 GLY H H -6.920 -18.177 -3.613 1.00 . A A . 35 GLY H 1 1
6 6801 1 1 35 GLY HA2 H -8.704 -19.571 -3.002 1.00 . A A . 35 GLY HA2 1 1
6 6802 1 1 35 GLY HA3 H -8.940 -19.980 -4.698 1.00 . A A . 35 GLY HA3 1 1
6 6803 1 1 35 GLY N N -7.337 -18.734 -4.307 1.00 . A A . 35 GLY N 1 1
6 6804 1 1 35 GLY O O -7.838 -22.176 -4.184 1.00 . A A . 35 GLY O 1 1
6 6805 1 1 36 VAL C C -5.156 -22.294 -1.305 1.00 . A A . 36 VAL C 1 1
6 6806 1 1 36 VAL CA C -5.433 -22.149 -2.798 1.00 . A A . 36 VAL CA 1 1
6 6807 1 1 36 VAL CB C -4.083 -22.026 -3.554 1.00 . A A . 36 VAL CB 1 1
6 6808 1 1 36 VAL CG1 C -4.301 -22.055 -5.059 1.00 . A A . 36 VAL CG1 1 1
6 6809 1 1 36 VAL CG2 C -3.343 -20.756 -3.141 1.00 . A A . 36 VAL CG2 1 1
6 6810 1 1 36 VAL H H -6.039 -20.127 -2.687 1.00 . A A . 36 VAL H 1 1
6 6811 1 1 36 VAL HA H -5.946 -23.031 -3.151 1.00 . A A . 36 VAL HA 1 1
6 6812 1 1 36 VAL HB H -3.471 -22.875 -3.289 1.00 . A A . 36 VAL HB 1 1
6 6813 1 1 36 VAL HG11 H -3.355 -21.927 -5.564 1.00 . A A . 36 VAL HG11 1 1
6 6814 1 1 36 VAL HG12 H -4.973 -21.260 -5.344 1.00 . A A . 36 VAL HG12 1 1
6 6815 1 1 36 VAL HG13 H -4.729 -23.006 -5.339 1.00 . A A . 36 VAL HG13 1 1
6 6816 1 1 36 VAL HG21 H -3.187 -20.761 -2.070 1.00 . A A . 36 VAL HG21 1 1
6 6817 1 1 36 VAL HG22 H -3.931 -19.894 -3.416 1.00 . A A . 36 VAL HG22 1 1
6 6818 1 1 36 VAL HG23 H -2.388 -20.716 -3.643 1.00 . A A . 36 VAL HG23 1 1
6 6819 1 1 36 VAL N N -6.297 -21.002 -3.048 1.00 . A A . 36 VAL N 1 1
6 6820 1 1 36 VAL O O -5.290 -21.330 -0.554 1.00 . A A . 36 VAL O 1 1
6 6821 1 1 37 PRO C C -3.174 -23.023 0.957 1.00 . A A . 37 PRO C 1 1
6 6822 1 1 37 PRO CA C -4.458 -23.751 0.557 1.00 . A A . 37 PRO CA 1 1
6 6823 1 1 37 PRO CB C -4.244 -25.274 0.620 1.00 . A A . 37 PRO CB 1 1
6 6824 1 1 37 PRO CD C -4.712 -24.733 -1.652 1.00 . A A . 37 PRO CD 1 1
6 6825 1 1 37 PRO CG C -4.862 -25.808 -0.627 1.00 . A A . 37 PRO CG 1 1
6 6826 1 1 37 PRO HA H -5.262 -23.463 1.215 1.00 . A A . 37 PRO HA 1 1
6 6827 1 1 37 PRO HB2 H -3.187 -25.490 0.660 1.00 . A A . 37 PRO HB2 1 1
6 6828 1 1 37 PRO HB3 H -4.729 -25.671 1.500 1.00 . A A . 37 PRO HB3 1 1
6 6829 1 1 37 PRO HD2 H -3.753 -24.811 -2.144 1.00 . A A . 37 PRO HD2 1 1
6 6830 1 1 37 PRO HD3 H -5.515 -24.783 -2.370 1.00 . A A . 37 PRO HD3 1 1
6 6831 1 1 37 PRO HG2 H -4.342 -26.701 -0.943 1.00 . A A . 37 PRO HG2 1 1
6 6832 1 1 37 PRO HG3 H -5.907 -26.022 -0.457 1.00 . A A . 37 PRO HG3 1 1
6 6833 1 1 37 PRO N N -4.796 -23.506 -0.850 1.00 . A A . 37 PRO N 1 1
6 6834 1 1 37 PRO O O -2.102 -23.282 0.403 1.00 . A A . 37 PRO O 1 1
6 6835 1 1 38 ALA C C -1.109 -22.146 3.106 1.00 . A A . 38 ALA C 1 1
6 6836 1 1 38 ALA CA C -2.153 -21.319 2.364 1.00 . A A . 38 ALA CA 1 1
6 6837 1 1 38 ALA CB C -2.633 -20.168 3.231 1.00 . A A . 38 ALA CB 1 1
6 6838 1 1 38 ALA H H -4.155 -22.011 2.371 1.00 . A A . 38 ALA H 1 1
6 6839 1 1 38 ALA HA H -1.693 -20.899 1.482 1.00 . A A . 38 ALA HA 1 1
6 6840 1 1 38 ALA HB1 H -1.796 -19.543 3.496 1.00 . A A . 38 ALA HB1 1 1
6 6841 1 1 38 ALA HB2 H -3.097 -20.557 4.124 1.00 . A A . 38 ALA HB2 1 1
6 6842 1 1 38 ALA HB3 H -3.354 -19.586 2.673 1.00 . A A . 38 ALA HB3 1 1
6 6843 1 1 38 ALA N N -3.284 -22.128 1.927 1.00 . A A . 38 ALA N 1 1
6 6844 1 1 38 ALA O O 0.069 -21.784 3.137 1.00 . A A . 38 ALA O 1 1
6 6845 1 1 39 ASP C C 0.358 -24.803 3.489 1.00 . A A . 39 ASP C 1 1
6 6846 1 1 39 ASP CA C -0.617 -24.121 4.435 1.00 . A A . 39 ASP CA 1 1
6 6847 1 1 39 ASP CB C -1.370 -25.185 5.244 1.00 . A A . 39 ASP CB 1 1
6 6848 1 1 39 ASP CG C -2.352 -24.609 6.239 1.00 . A A . 39 ASP CG 1 1
6 6849 1 1 39 ASP H H -2.486 -23.498 3.627 1.00 . A A . 39 ASP H 1 1
6 6850 1 1 39 ASP HA H -0.057 -23.496 5.115 1.00 . A A . 39 ASP HA 1 1
6 6851 1 1 39 ASP HB2 H -1.914 -25.821 4.563 1.00 . A A . 39 ASP HB2 1 1
6 6852 1 1 39 ASP HB3 H -0.650 -25.786 5.782 1.00 . A A . 39 ASP HB3 1 1
6 6853 1 1 39 ASP N N -1.536 -23.258 3.691 1.00 . A A . 39 ASP N 1 1
6 6854 1 1 39 ASP O O 1.531 -24.992 3.821 1.00 . A A . 39 ASP O 1 1
6 6855 1 1 39 ASP OD1 O -1.933 -23.861 7.141 1.00 . A A . 39 ASP OD1 1 1
6 6856 1 1 39 ASP OD2 O -3.561 -24.926 6.136 1.00 . A A . 39 ASP OD2 1 1
6 6857 1 1 40 GLN C C 1.397 -24.816 0.408 1.00 . A A . 40 GLN C 1 1
6 6858 1 1 40 GLN CA C 0.712 -25.833 1.317 1.00 . A A . 40 GLN CA 1 1
6 6859 1 1 40 GLN CB C -0.101 -26.823 0.461 1.00 . A A . 40 GLN CB 1 1
6 6860 1 1 40 GLN CD C -1.735 -27.921 2.084 1.00 . A A . 40 GLN CD 1 1
6 6861 1 1 40 GLN CG C -0.527 -28.103 1.181 1.00 . A A . 40 GLN CG 1 1
6 6862 1 1 40 GLN H H -1.066 -24.989 2.105 1.00 . A A . 40 GLN H 1 1
6 6863 1 1 40 GLN HA H 1.473 -26.382 1.851 1.00 . A A . 40 GLN HA 1 1
6 6864 1 1 40 GLN HB2 H -0.995 -26.325 0.116 1.00 . A A . 40 GLN HB2 1 1
6 6865 1 1 40 GLN HB3 H 0.492 -27.101 -0.397 1.00 . A A . 40 GLN HB3 1 1
6 6866 1 1 40 GLN HE21 H -2.954 -28.397 0.591 1.00 . A A . 40 GLN HE21 1 1
6 6867 1 1 40 GLN HE22 H -3.714 -28.021 2.094 1.00 . A A . 40 GLN HE22 1 1
6 6868 1 1 40 GLN HG2 H -0.766 -28.852 0.443 1.00 . A A . 40 GLN HG2 1 1
6 6869 1 1 40 GLN HG3 H 0.302 -28.449 1.781 1.00 . A A . 40 GLN HG3 1 1
6 6870 1 1 40 GLN N N -0.127 -25.170 2.310 1.00 . A A . 40 GLN N 1 1
6 6871 1 1 40 GLN NE2 N -2.915 -28.134 1.538 1.00 . A A . 40 GLN NE2 1 1
6 6872 1 1 40 GLN O O 2.400 -25.127 -0.235 1.00 . A A . 40 GLN O 1 1
6 6873 1 1 40 GLN OE1 O -1.607 -27.608 3.264 1.00 . A A . 40 GLN OE1 1 1
6 6874 1 1 41 LEU C C 2.812 -22.170 -0.115 1.00 . A A . 41 LEU C 1 1
6 6875 1 1 41 LEU CA C 1.366 -22.537 -0.486 1.00 . A A . 41 LEU CA 1 1
6 6876 1 1 41 LEU CB C 0.447 -21.311 -0.388 1.00 . A A . 41 LEU CB 1 1
6 6877 1 1 41 LEU CD1 C 0.790 -20.513 -2.735 1.00 . A A . 41 LEU CD1 1 1
6 6878 1 1 41 LEU CD2 C -0.137 -18.959 -1.024 1.00 . A A . 41 LEU CD2 1 1
6 6879 1 1 41 LEU CG C 0.813 -20.118 -1.272 1.00 . A A . 41 LEU CG 1 1
6 6880 1 1 41 LEU H H 0.065 -23.429 0.923 1.00 . A A . 41 LEU H 1 1
6 6881 1 1 41 LEU HA H 1.353 -22.897 -1.504 1.00 . A A . 41 LEU HA 1 1
6 6882 1 1 41 LEU HB2 H -0.552 -21.625 -0.650 1.00 . A A . 41 LEU HB2 1 1
6 6883 1 1 41 LEU HB3 H 0.435 -20.980 0.639 1.00 . A A . 41 LEU HB3 1 1
6 6884 1 1 41 LEU HD11 H 1.530 -21.279 -2.911 1.00 . A A . 41 LEU HD11 1 1
6 6885 1 1 41 LEU HD12 H 1.012 -19.650 -3.346 1.00 . A A . 41 LEU HD12 1 1
6 6886 1 1 41 LEU HD13 H -0.189 -20.893 -2.991 1.00 . A A . 41 LEU HD13 1 1
6 6887 1 1 41 LEU HD21 H -1.146 -19.264 -1.255 1.00 . A A . 41 LEU HD21 1 1
6 6888 1 1 41 LEU HD22 H 0.141 -18.125 -1.650 1.00 . A A . 41 LEU HD22 1 1
6 6889 1 1 41 LEU HD23 H -0.080 -18.662 0.014 1.00 . A A . 41 LEU HD23 1 1
6 6890 1 1 41 LEU HG H 1.814 -19.792 -1.028 1.00 . A A . 41 LEU HG 1 1
6 6891 1 1 41 LEU N N 0.849 -23.609 0.364 1.00 . A A . 41 LEU N 1 1
6 6892 1 1 41 LEU O O 3.132 -21.962 1.058 1.00 . A A . 41 LEU O 1 1
6 6893 1 1 42 ARG C C 5.421 -20.371 -1.380 1.00 . A A . 42 ARG C 1 1
6 6894 1 1 42 ARG CA C 5.087 -21.794 -0.935 1.00 . A A . 42 ARG CA 1 1
6 6895 1 1 42 ARG CB C 5.938 -22.788 -1.740 1.00 . A A . 42 ARG CB 1 1
6 6896 1 1 42 ARG CD C 8.065 -22.780 -0.396 1.00 . A A . 42 ARG CD 1 1
6 6897 1 1 42 ARG CG C 7.432 -22.479 -1.740 1.00 . A A . 42 ARG CG 1 1
6 6898 1 1 42 ARG CZ C 8.807 -24.798 0.849 1.00 . A A . 42 ARG CZ 1 1
6 6899 1 1 42 ARG H H 3.345 -22.233 -2.045 1.00 . A A . 42 ARG H 1 1
6 6900 1 1 42 ARG HA H 5.316 -21.906 0.113 1.00 . A A . 42 ARG HA 1 1
6 6901 1 1 42 ARG HB2 H 5.799 -23.775 -1.327 1.00 . A A . 42 ARG HB2 1 1
6 6902 1 1 42 ARG HB3 H 5.594 -22.787 -2.763 1.00 . A A . 42 ARG HB3 1 1
6 6903 1 1 42 ARG HD2 H 9.073 -22.391 -0.395 1.00 . A A . 42 ARG HD2 1 1
6 6904 1 1 42 ARG HD3 H 7.488 -22.290 0.373 1.00 . A A . 42 ARG HD3 1 1
6 6905 1 1 42 ARG HE H 7.590 -24.796 -0.746 1.00 . A A . 42 ARG HE 1 1
6 6906 1 1 42 ARG HG2 H 7.915 -23.082 -2.495 1.00 . A A . 42 ARG HG2 1 1
6 6907 1 1 42 ARG HG3 H 7.572 -21.433 -1.969 1.00 . A A . 42 ARG HG3 1 1
6 6908 1 1 42 ARG HH11 H 9.443 -23.048 1.695 1.00 . A A . 42 ARG HH11 1 1
6 6909 1 1 42 ARG HH12 H 9.995 -24.500 2.465 1.00 . A A . 42 ARG HH12 1 1
6 6910 1 1 42 ARG HH21 H 8.329 -26.690 0.294 1.00 . A A . 42 ARG HH21 1 1
6 6911 1 1 42 ARG HH22 H 9.365 -26.570 1.675 1.00 . A A . 42 ARG HH22 1 1
6 6912 1 1 42 ARG N N 3.670 -22.092 -1.128 1.00 . A A . 42 ARG N 1 1
6 6913 1 1 42 ARG NE N 8.102 -24.221 -0.130 1.00 . A A . 42 ARG NE 1 1
6 6914 1 1 42 ARG NH1 N 9.465 -24.058 1.737 1.00 . A A . 42 ARG NH1 1 1
6 6915 1 1 42 ARG NH2 N 8.834 -26.122 0.948 1.00 . A A . 42 ARG NH2 1 1
6 6916 1 1 42 ARG O O 5.025 -19.946 -2.466 1.00 . A A . 42 ARG O 1 1
6 6917 1 1 43 VAL C C 8.114 -18.199 -0.908 1.00 . A A . 43 VAL C 1 1
6 6918 1 1 43 VAL CA C 6.590 -18.299 -0.893 1.00 . A A . 43 VAL CA 1 1
6 6919 1 1 43 VAL CB C 6.005 -17.211 0.054 1.00 . A A . 43 VAL CB 1 1
6 6920 1 1 43 VAL CG1 C 4.495 -17.122 -0.093 1.00 . A A . 43 VAL CG1 1 1
6 6921 1 1 43 VAL CG2 C 6.388 -17.477 1.507 1.00 . A A . 43 VAL CG2 1 1
6 6922 1 1 43 VAL H H 6.419 -20.021 0.324 1.00 . A A . 43 VAL H 1 1
6 6923 1 1 43 VAL HA H 6.233 -18.109 -1.893 1.00 . A A . 43 VAL HA 1 1
6 6924 1 1 43 VAL HB H 6.422 -16.258 -0.237 1.00 . A A . 43 VAL HB 1 1
6 6925 1 1 43 VAL HG11 H 4.056 -18.089 0.101 1.00 . A A . 43 VAL HG11 1 1
6 6926 1 1 43 VAL HG12 H 4.246 -16.810 -1.095 1.00 . A A . 43 VAL HG12 1 1
6 6927 1 1 43 VAL HG13 H 4.107 -16.404 0.615 1.00 . A A . 43 VAL HG13 1 1
6 6928 1 1 43 VAL HG21 H 5.942 -16.724 2.141 1.00 . A A . 43 VAL HG21 1 1
6 6929 1 1 43 VAL HG22 H 7.463 -17.439 1.607 1.00 . A A . 43 VAL HG22 1 1
6 6930 1 1 43 VAL HG23 H 6.034 -18.452 1.803 1.00 . A A . 43 VAL HG23 1 1
6 6931 1 1 43 VAL N N 6.157 -19.645 -0.545 1.00 . A A . 43 VAL N 1 1
6 6932 1 1 43 VAL O O 8.786 -18.640 0.025 1.00 . A A . 43 VAL O 1 1
6 6933 1 1 44 ILE C C 10.364 -16.006 -2.533 1.00 . A A . 44 ILE C 1 1
6 6934 1 1 44 ILE CA C 10.077 -17.454 -2.139 1.00 . A A . 44 ILE CA 1 1
6 6935 1 1 44 ILE CB C 10.658 -18.412 -3.229 1.00 . A A . 44 ILE CB 1 1
6 6936 1 1 44 ILE CD1 C 11.235 -20.275 -1.559 1.00 . A A . 44 ILE CD1 1 1
6 6937 1 1 44 ILE CG1 C 10.482 -19.885 -2.819 1.00 . A A . 44 ILE CG1 1 1
6 6938 1 1 44 ILE CG2 C 12.128 -18.105 -3.506 1.00 . A A . 44 ILE CG2 1 1
6 6939 1 1 44 ILE H H 8.056 -17.338 -2.708 1.00 . A A . 44 ILE H 1 1
6 6940 1 1 44 ILE HA H 10.556 -17.667 -1.194 1.00 . A A . 44 ILE HA 1 1
6 6941 1 1 44 ILE HB H 10.111 -18.238 -4.143 1.00 . A A . 44 ILE HB 1 1
6 6942 1 1 44 ILE HD11 H 12.288 -20.078 -1.693 1.00 . A A . 44 ILE HD11 1 1
6 6943 1 1 44 ILE HD12 H 11.088 -21.327 -1.363 1.00 . A A . 44 ILE HD12 1 1
6 6944 1 1 44 ILE HD13 H 10.864 -19.701 -0.723 1.00 . A A . 44 ILE HD13 1 1
6 6945 1 1 44 ILE HG12 H 9.434 -20.080 -2.648 1.00 . A A . 44 ILE HG12 1 1
6 6946 1 1 44 ILE HG13 H 10.830 -20.516 -3.624 1.00 . A A . 44 ILE HG13 1 1
6 6947 1 1 44 ILE HG21 H 12.502 -18.781 -4.262 1.00 . A A . 44 ILE HG21 1 1
6 6948 1 1 44 ILE HG22 H 12.700 -18.231 -2.599 1.00 . A A . 44 ILE HG22 1 1
6 6949 1 1 44 ILE HG23 H 12.225 -17.087 -3.853 1.00 . A A . 44 ILE HG23 1 1
6 6950 1 1 44 ILE N N 8.644 -17.642 -1.980 1.00 . A A . 44 ILE N 1 1
6 6951 1 1 44 ILE O O 9.680 -15.438 -3.380 1.00 . A A . 44 ILE O 1 1
6 6952 1 1 45 PHE C C 13.231 -13.908 -2.236 1.00 . A A . 45 PHE C 1 1
6 6953 1 1 45 PHE CA C 11.722 -14.048 -2.206 1.00 . A A . 45 PHE CA 1 1
6 6954 1 1 45 PHE CB C 11.120 -13.084 -1.184 1.00 . A A . 45 PHE CB 1 1
6 6955 1 1 45 PHE CD1 C 10.961 -10.941 -2.469 1.00 . A A . 45 PHE CD1 1 1
6 6956 1 1 45 PHE CD2 C 12.422 -11.024 -0.590 1.00 . A A . 45 PHE CD2 1 1
6 6957 1 1 45 PHE CE1 C 11.319 -9.629 -2.692 1.00 . A A . 45 PHE CE1 1 1
6 6958 1 1 45 PHE CE2 C 12.782 -9.713 -0.809 1.00 . A A . 45 PHE CE2 1 1
6 6959 1 1 45 PHE CG C 11.508 -11.654 -1.418 1.00 . A A . 45 PHE CG 1 1
6 6960 1 1 45 PHE CZ C 12.230 -9.014 -1.861 1.00 . A A . 45 PHE CZ 1 1
6 6961 1 1 45 PHE H H 11.859 -15.909 -1.224 1.00 . A A . 45 PHE H 1 1
6 6962 1 1 45 PHE HA H 11.332 -13.809 -3.184 1.00 . A A . 45 PHE HA 1 1
6 6963 1 1 45 PHE HB2 H 10.043 -13.148 -1.227 1.00 . A A . 45 PHE HB2 1 1
6 6964 1 1 45 PHE HB3 H 11.455 -13.365 -0.197 1.00 . A A . 45 PHE HB3 1 1
6 6965 1 1 45 PHE HD1 H 10.249 -11.423 -3.119 1.00 . A A . 45 PHE HD1 1 1
6 6966 1 1 45 PHE HD2 H 12.859 -11.571 0.236 1.00 . A A . 45 PHE HD2 1 1
6 6967 1 1 45 PHE HE1 H 10.885 -9.084 -3.517 1.00 . A A . 45 PHE HE1 1 1
6 6968 1 1 45 PHE HE2 H 13.495 -9.236 -0.157 1.00 . A A . 45 PHE HE2 1 1
6 6969 1 1 45 PHE HZ H 12.512 -7.986 -2.034 1.00 . A A . 45 PHE HZ 1 1
6 6970 1 1 45 PHE N N 11.352 -15.413 -1.907 1.00 . A A . 45 PHE N 1 1
6 6971 1 1 45 PHE O O 13.909 -14.308 -1.296 1.00 . A A . 45 PHE O 1 1
6 6972 1 1 46 ALA C C 15.977 -14.440 -3.480 1.00 . A A . 46 ALA C 1 1
6 6973 1 1 46 ALA CA C 15.183 -13.133 -3.517 1.00 . A A . 46 ALA CA 1 1
6 6974 1 1 46 ALA CB C 15.704 -12.153 -2.467 1.00 . A A . 46 ALA CB 1 1
6 6975 1 1 46 ALA H H 13.136 -13.122 -4.066 1.00 . A A . 46 ALA H 1 1
6 6976 1 1 46 ALA HA H 15.317 -12.681 -4.490 1.00 . A A . 46 ALA HA 1 1
6 6977 1 1 46 ALA HB1 H 15.140 -11.235 -2.519 1.00 . A A . 46 ALA HB1 1 1
6 6978 1 1 46 ALA HB2 H 16.746 -11.947 -2.653 1.00 . A A . 46 ALA HB2 1 1
6 6979 1 1 46 ALA HB3 H 15.594 -12.589 -1.485 1.00 . A A . 46 ALA HB3 1 1
6 6980 1 1 46 ALA N N 13.747 -13.367 -3.337 1.00 . A A . 46 ALA N 1 1
6 6981 1 1 46 ALA O O 17.193 -14.432 -3.289 1.00 . A A . 46 ALA O 1 1
6 6982 1 1 47 GLY C C 15.885 -17.524 -2.303 1.00 . A A . 47 GLY C 1 1
6 6983 1 1 47 GLY CA C 15.940 -16.849 -3.662 1.00 . A A . 47 GLY CA 1 1
6 6984 1 1 47 GLY H H 14.321 -15.496 -3.839 1.00 . A A . 47 GLY H 1 1
6 6985 1 1 47 GLY HA2 H 15.460 -17.489 -4.386 1.00 . A A . 47 GLY HA2 1 1
6 6986 1 1 47 GLY HA3 H 16.975 -16.720 -3.944 1.00 . A A . 47 GLY HA3 1 1
6 6987 1 1 47 GLY N N 15.286 -15.556 -3.675 1.00 . A A . 47 GLY N 1 1
6 6988 1 1 47 GLY O O 16.393 -18.634 -2.131 1.00 . A A . 47 GLY O 1 1
6 6989 1 1 48 LYS C C 13.703 -17.411 0.461 1.00 . A A . 48 LYS C 1 1
6 6990 1 1 48 LYS CA C 15.153 -17.401 0.007 1.00 . A A . 48 LYS CA 1 1
6 6991 1 1 48 LYS CB C 15.989 -16.579 0.993 1.00 . A A . 48 LYS CB 1 1
6 6992 1 1 48 LYS CD C 16.050 -14.435 2.282 1.00 . A A . 48 LYS CD 1 1
6 6993 1 1 48 LYS CE C 15.935 -12.917 2.200 1.00 . A A . 48 LYS CE 1 1
6 6994 1 1 48 LYS CG C 15.681 -15.091 0.973 1.00 . A A . 48 LYS CG 1 1
6 6995 1 1 48 LYS H H 14.864 -15.988 -1.536 1.00 . A A . 48 LYS H 1 1
6 6996 1 1 48 LYS HA H 15.527 -18.412 -0.002 1.00 . A A . 48 LYS HA 1 1
6 6997 1 1 48 LYS HB2 H 15.809 -16.945 1.992 1.00 . A A . 48 LYS HB2 1 1
6 6998 1 1 48 LYS HB3 H 17.035 -16.710 0.756 1.00 . A A . 48 LYS HB3 1 1
6 6999 1 1 48 LYS HD2 H 15.363 -14.799 3.035 1.00 . A A . 48 LYS HD2 1 1
6 7000 1 1 48 LYS HD3 H 17.059 -14.711 2.541 1.00 . A A . 48 LYS HD3 1 1
6 7001 1 1 48 LYS HE2 H 16.593 -12.561 1.420 1.00 . A A . 48 LYS HE2 1 1
6 7002 1 1 48 LYS HE3 H 14.916 -12.658 1.953 1.00 . A A . 48 LYS HE3 1 1
6 7003 1 1 48 LYS HG2 H 16.244 -14.626 0.179 1.00 . A A . 48 LYS HG2 1 1
6 7004 1 1 48 LYS HG3 H 14.623 -14.956 0.796 1.00 . A A . 48 LYS HG3 1 1
6 7005 1 1 48 LYS HZ1 H 17.302 -12.447 3.722 1.00 . A A . 48 LYS HZ1 1 1
6 7006 1 1 48 LYS HZ2 H 15.709 -12.604 4.253 1.00 . A A . 48 LYS HZ2 1 1
6 7007 1 1 48 LYS HZ3 H 16.175 -11.225 3.408 1.00 . A A . 48 LYS HZ3 1 1
6 7008 1 1 48 LYS N N 15.267 -16.862 -1.340 1.00 . A A . 48 LYS N 1 1
6 7009 1 1 48 LYS NZ N 16.308 -12.254 3.480 1.00 . A A . 48 LYS NZ 1 1
6 7010 1 1 48 LYS O O 12.820 -16.933 -0.248 1.00 . A A . 48 LYS O 1 1
6 7011 1 1 49 GLU C C 12.106 -17.087 3.438 1.00 . A A . 49 GLU C 1 1
6 7012 1 1 49 GLU CA C 12.131 -17.969 2.203 1.00 . A A . 49 GLU CA 1 1
6 7013 1 1 49 GLU CB C 11.691 -19.396 2.549 1.00 . A A . 49 GLU CB 1 1
6 7014 1 1 49 GLU CD C 9.823 -20.905 3.342 1.00 . A A . 49 GLU CD 1 1
6 7015 1 1 49 GLU CG C 10.246 -19.490 3.023 1.00 . A A . 49 GLU CG 1 1
6 7016 1 1 49 GLU H H 14.204 -18.340 2.149 1.00 . A A . 49 GLU H 1 1
6 7017 1 1 49 GLU HA H 11.456 -17.555 1.468 1.00 . A A . 49 GLU HA 1 1
6 7018 1 1 49 GLU HB2 H 11.803 -20.019 1.673 1.00 . A A . 49 GLU HB2 1 1
6 7019 1 1 49 GLU HB3 H 12.328 -19.774 3.333 1.00 . A A . 49 GLU HB3 1 1
6 7020 1 1 49 GLU HG2 H 10.132 -18.889 3.912 1.00 . A A . 49 GLU HG2 1 1
6 7021 1 1 49 GLU HG3 H 9.602 -19.104 2.246 1.00 . A A . 49 GLU HG3 1 1
6 7022 1 1 49 GLU N N 13.462 -17.952 1.638 1.00 . A A . 49 GLU N 1 1
6 7023 1 1 49 GLU O O 12.985 -17.180 4.294 1.00 . A A . 49 GLU O 1 1
6 7024 1 1 49 GLU OE1 O 10.206 -21.415 4.419 1.00 . A A . 49 GLU OE1 1 1
6 7025 1 1 49 GLU OE2 O 9.095 -21.514 2.526 1.00 . A A . 49 GLU OE2 1 1
6 7026 1 1 50 LEU C C 10.392 -15.946 5.839 1.00 . A A . 50 LEU C 1 1
6 7027 1 1 50 LEU CA C 10.988 -15.278 4.606 1.00 . A A . 50 LEU CA 1 1
6 7028 1 1 50 LEU CB C 10.098 -14.116 4.176 1.00 . A A . 50 LEU CB 1 1
6 7029 1 1 50 LEU CD1 C 9.416 -12.428 2.460 1.00 . A A . 50 LEU CD1 1 1
6 7030 1 1 50 LEU CD2 C 11.830 -13.029 2.719 1.00 . A A . 50 LEU CD2 1 1
6 7031 1 1 50 LEU CG C 10.396 -13.533 2.797 1.00 . A A . 50 LEU CG 1 1
6 7032 1 1 50 LEU H H 10.457 -16.216 2.793 1.00 . A A . 50 LEU H 1 1
6 7033 1 1 50 LEU HA H 11.969 -14.897 4.846 1.00 . A A . 50 LEU HA 1 1
6 7034 1 1 50 LEU HB2 H 9.075 -14.460 4.182 1.00 . A A . 50 LEU HB2 1 1
6 7035 1 1 50 LEU HB3 H 10.197 -13.324 4.904 1.00 . A A . 50 LEU HB3 1 1
6 7036 1 1 50 LEU HD11 H 9.650 -12.025 1.486 1.00 . A A . 50 LEU HD11 1 1
6 7037 1 1 50 LEU HD12 H 9.487 -11.647 3.202 1.00 . A A . 50 LEU HD12 1 1
6 7038 1 1 50 LEU HD13 H 8.412 -12.826 2.452 1.00 . A A . 50 LEU HD13 1 1
6 7039 1 1 50 LEU HD21 H 12.510 -13.849 2.883 1.00 . A A . 50 LEU HD21 1 1
6 7040 1 1 50 LEU HD22 H 11.987 -12.272 3.472 1.00 . A A . 50 LEU HD22 1 1
6 7041 1 1 50 LEU HD23 H 12.007 -12.603 1.742 1.00 . A A . 50 LEU HD23 1 1
6 7042 1 1 50 LEU HG H 10.268 -14.314 2.063 1.00 . A A . 50 LEU HG 1 1
6 7043 1 1 50 LEU N N 11.120 -16.224 3.508 1.00 . A A . 50 LEU N 1 1
6 7044 1 1 50 LEU O O 9.940 -17.092 5.783 1.00 . A A . 50 LEU O 1 1
6 7045 1 1 51 ARG C C 8.396 -15.217 8.364 1.00 . A A . 51 ARG C 1 1
6 7046 1 1 51 ARG CA C 9.816 -15.730 8.180 1.00 . A A . 51 ARG CA 1 1
6 7047 1 1 51 ARG CB C 10.693 -15.391 9.404 1.00 . A A . 51 ARG CB 1 1
6 7048 1 1 51 ARG CD C 12.249 -13.519 8.738 1.00 . A A . 51 ARG CD 1 1
6 7049 1 1 51 ARG CG C 11.037 -13.916 9.569 1.00 . A A . 51 ARG CG 1 1
6 7050 1 1 51 ARG CZ C 13.381 -11.422 8.089 1.00 . A A . 51 ARG CZ 1 1
6 7051 1 1 51 ARG H H 10.735 -14.312 6.918 1.00 . A A . 51 ARG H 1 1
6 7052 1 1 51 ARG HA H 9.769 -16.805 8.076 1.00 . A A . 51 ARG HA 1 1
6 7053 1 1 51 ARG HB2 H 10.174 -15.709 10.294 1.00 . A A . 51 ARG HB2 1 1
6 7054 1 1 51 ARG HB3 H 11.615 -15.946 9.328 1.00 . A A . 51 ARG HB3 1 1
6 7055 1 1 51 ARG HD2 H 13.090 -14.122 9.040 1.00 . A A . 51 ARG HD2 1 1
6 7056 1 1 51 ARG HD3 H 12.038 -13.698 7.695 1.00 . A A . 51 ARG HD3 1 1
6 7057 1 1 51 ARG HE H 12.217 -11.663 9.704 1.00 . A A . 51 ARG HE 1 1
6 7058 1 1 51 ARG HG2 H 10.190 -13.330 9.250 1.00 . A A . 51 ARG HG2 1 1
6 7059 1 1 51 ARG HG3 H 11.243 -13.719 10.610 1.00 . A A . 51 ARG HG3 1 1
6 7060 1 1 51 ARG HH11 H 13.741 -12.976 6.830 1.00 . A A . 51 ARG HH11 1 1
6 7061 1 1 51 ARG HH12 H 14.504 -11.493 6.399 1.00 . A A . 51 ARG HH12 1 1
6 7062 1 1 51 ARG HH21 H 13.250 -9.692 9.138 1.00 . A A . 51 ARG HH21 1 1
6 7063 1 1 51 ARG HH22 H 14.234 -9.619 7.719 1.00 . A A . 51 ARG HH22 1 1
6 7064 1 1 51 ARG N N 10.378 -15.220 6.943 1.00 . A A . 51 ARG N 1 1
6 7065 1 1 51 ARG NE N 12.594 -12.113 8.913 1.00 . A A . 51 ARG NE 1 1
6 7066 1 1 51 ARG NH1 N 13.915 -12.009 7.027 1.00 . A A . 51 ARG NH1 1 1
6 7067 1 1 51 ARG NH2 N 13.640 -10.145 8.336 1.00 . A A . 51 ARG NH2 1 1
6 7068 1 1 51 ARG O O 8.115 -14.040 8.148 1.00 . A A . 51 ARG O 1 1
6 7069 1 1 52 ASN C C 5.775 -14.724 9.926 1.00 . A A . 52 ASN C 1 1
6 7070 1 1 52 ASN CA C 6.083 -15.822 8.900 1.00 . A A . 52 ASN CA 1 1
6 7071 1 1 52 ASN CB C 5.314 -17.104 9.272 1.00 . A A . 52 ASN CB 1 1
6 7072 1 1 52 ASN CG C 5.543 -17.544 10.713 1.00 . A A . 52 ASN CG 1 1
6 7073 1 1 52 ASN H H 7.835 -17.013 8.991 1.00 . A A . 52 ASN H 1 1
6 7074 1 1 52 ASN HA H 5.734 -15.493 7.935 1.00 . A A . 52 ASN HA 1 1
6 7075 1 1 52 ASN HB2 H 4.258 -16.934 9.137 1.00 . A A . 52 ASN HB2 1 1
6 7076 1 1 52 ASN HB3 H 5.629 -17.903 8.617 1.00 . A A . 52 ASN HB3 1 1
6 7077 1 1 52 ASN HD21 H 7.061 -18.700 10.156 1.00 . A A . 52 ASN HD21 1 1
6 7078 1 1 52 ASN HD22 H 6.703 -18.684 11.848 1.00 . A A . 52 ASN HD22 1 1
6 7079 1 1 52 ASN N N 7.515 -16.111 8.772 1.00 . A A . 52 ASN N 1 1
6 7080 1 1 52 ASN ND2 N 6.532 -18.394 10.925 1.00 . A A . 52 ASN ND2 1 1
6 7081 1 1 52 ASN O O 4.766 -14.039 9.811 1.00 . A A . 52 ASN O 1 1
6 7082 1 1 52 ASN OD1 O 4.827 -17.129 11.624 1.00 . A A . 52 ASN OD1 1 1
6 7083 1 1 53 ASP C C 6.886 -12.180 11.660 1.00 . A A . 53 ASP C 1 1
6 7084 1 1 53 ASP CA C 6.384 -13.590 11.992 1.00 . A A . 53 ASP CA 1 1
6 7085 1 1 53 ASP CB C 7.020 -14.076 13.303 1.00 . A A . 53 ASP CB 1 1
6 7086 1 1 53 ASP CG C 8.530 -13.938 13.319 1.00 . A A . 53 ASP CG 1 1
6 7087 1 1 53 ASP H H 7.476 -15.066 10.920 1.00 . A A . 53 ASP H 1 1
6 7088 1 1 53 ASP HA H 5.315 -13.545 12.129 1.00 . A A . 53 ASP HA 1 1
6 7089 1 1 53 ASP HB2 H 6.621 -13.498 14.124 1.00 . A A . 53 ASP HB2 1 1
6 7090 1 1 53 ASP HB3 H 6.770 -15.116 13.450 1.00 . A A . 53 ASP HB3 1 1
6 7091 1 1 53 ASP N N 6.644 -14.547 10.910 1.00 . A A . 53 ASP N 1 1
6 7092 1 1 53 ASP O O 6.898 -11.298 12.526 1.00 . A A . 53 ASP O 1 1
6 7093 1 1 53 ASP OD1 O 9.212 -14.690 12.592 1.00 . A A . 53 ASP OD1 1 1
6 7094 1 1 53 ASP OD2 O 9.044 -13.078 14.066 1.00 . A A . 53 ASP OD2 1 1
6 7095 1 1 54 TRP C C 6.793 -9.947 9.096 1.00 . A A . 54 TRP C 1 1
6 7096 1 1 54 TRP CA C 7.791 -10.665 10.013 1.00 . A A . 54 TRP CA 1 1
6 7097 1 1 54 TRP CB C 9.147 -10.849 9.322 1.00 . A A . 54 TRP CB 1 1
6 7098 1 1 54 TRP CD1 C 10.502 -9.128 7.994 1.00 . A A . 54 TRP CD1 1 1
6 7099 1 1 54 TRP CD2 C 10.267 -8.623 10.161 1.00 . A A . 54 TRP CD2 1 1
6 7100 1 1 54 TRP CE2 C 11.029 -7.614 9.546 1.00 . A A . 54 TRP CE2 1 1
6 7101 1 1 54 TRP CE3 C 9.990 -8.516 11.525 1.00 . A A . 54 TRP CE3 1 1
6 7102 1 1 54 TRP CG C 9.942 -9.586 9.148 1.00 . A A . 54 TRP CG 1 1
6 7103 1 1 54 TRP CH2 C 11.228 -6.440 11.577 1.00 . A A . 54 TRP CH2 1 1
6 7104 1 1 54 TRP CZ2 C 11.516 -6.518 10.247 1.00 . A A . 54 TRP CZ2 1 1
6 7105 1 1 54 TRP CZ3 C 10.472 -7.424 12.218 1.00 . A A . 54 TRP CZ3 1 1
6 7106 1 1 54 TRP H H 7.194 -12.677 9.756 1.00 . A A . 54 TRP H 1 1
6 7107 1 1 54 TRP HA H 7.928 -10.070 10.903 1.00 . A A . 54 TRP HA 1 1
6 7108 1 1 54 TRP HB2 H 9.746 -11.525 9.912 1.00 . A A . 54 TRP HB2 1 1
6 7109 1 1 54 TRP HB3 H 8.988 -11.282 8.345 1.00 . A A . 54 TRP HB3 1 1
6 7110 1 1 54 TRP HD1 H 10.435 -9.635 7.044 1.00 . A A . 54 TRP HD1 1 1
6 7111 1 1 54 TRP HE1 H 11.648 -7.422 7.553 1.00 . A A . 54 TRP HE1 1 1
6 7112 1 1 54 TRP HE3 H 9.406 -9.267 12.038 1.00 . A A . 54 TRP HE3 1 1
6 7113 1 1 54 TRP HH2 H 11.586 -5.603 12.159 1.00 . A A . 54 TRP HH2 1 1
6 7114 1 1 54 TRP HZ2 H 12.101 -5.749 9.769 1.00 . A A . 54 TRP HZ2 1 1
6 7115 1 1 54 TRP HZ3 H 10.266 -7.323 13.273 1.00 . A A . 54 TRP HZ3 1 1
6 7116 1 1 54 TRP N N 7.271 -11.959 10.421 1.00 . A A . 54 TRP N 1 1
6 7117 1 1 54 TRP NE1 N 11.163 -7.946 8.227 1.00 . A A . 54 TRP NE1 1 1
6 7118 1 1 54 TRP O O 5.895 -10.573 8.542 1.00 . A A . 54 TRP O 1 1
6 7119 1 1 55 THR C C 6.674 -7.653 6.727 1.00 . A A . 55 THR C 1 1
6 7120 1 1 55 THR CA C 6.072 -7.837 8.121 1.00 . A A . 55 THR CA 1 1
6 7121 1 1 55 THR CB C 5.795 -6.454 8.765 1.00 . A A . 55 THR CB 1 1
6 7122 1 1 55 THR CG2 C 7.091 -5.782 9.183 1.00 . A A . 55 THR CG2 1 1
6 7123 1 1 55 THR H H 7.682 -8.200 9.436 1.00 . A A . 55 THR H 1 1
6 7124 1 1 55 THR HA H 5.135 -8.364 8.026 1.00 . A A . 55 THR HA 1 1
6 7125 1 1 55 THR HB H 5.183 -6.603 9.645 1.00 . A A . 55 THR HB 1 1
6 7126 1 1 55 THR HG1 H 4.654 -4.895 8.343 1.00 . A A . 55 THR HG1 1 1
6 7127 1 1 55 THR HG21 H 6.876 -4.819 9.621 1.00 . A A . 55 THR HG21 1 1
6 7128 1 1 55 THR HG22 H 7.719 -5.650 8.314 1.00 . A A . 55 THR HG22 1 1
6 7129 1 1 55 THR HG23 H 7.603 -6.400 9.906 1.00 . A A . 55 THR HG23 1 1
6 7130 1 1 55 THR N N 6.949 -8.641 8.961 1.00 . A A . 55 THR N 1 1
6 7131 1 1 55 THR O O 7.895 -7.640 6.566 1.00 . A A . 55 THR O 1 1
6 7132 1 1 55 THR OG1 O 5.085 -5.607 7.850 1.00 . A A . 55 THR OG1 1 1
6 7133 1 1 56 VAL C C 6.916 -6.022 4.076 1.00 . A A . 56 VAL C 1 1
6 7134 1 1 56 VAL CA C 6.243 -7.373 4.345 1.00 . A A . 56 VAL CA 1 1
6 7135 1 1 56 VAL CB C 5.047 -7.576 3.369 1.00 . A A . 56 VAL CB 1 1
6 7136 1 1 56 VAL CG1 C 4.002 -6.485 3.537 1.00 . A A . 56 VAL CG1 1 1
6 7137 1 1 56 VAL CG2 C 5.522 -7.646 1.929 1.00 . A A . 56 VAL CG2 1 1
6 7138 1 1 56 VAL H H 4.852 -7.452 5.933 1.00 . A A . 56 VAL H 1 1
6 7139 1 1 56 VAL HA H 6.963 -8.156 4.158 1.00 . A A . 56 VAL HA 1 1
6 7140 1 1 56 VAL HB H 4.577 -8.518 3.615 1.00 . A A . 56 VAL HB 1 1
6 7141 1 1 56 VAL HG11 H 3.647 -6.482 4.557 1.00 . A A . 56 VAL HG11 1 1
6 7142 1 1 56 VAL HG12 H 3.174 -6.679 2.871 1.00 . A A . 56 VAL HG12 1 1
6 7143 1 1 56 VAL HG13 H 4.440 -5.526 3.303 1.00 . A A . 56 VAL HG13 1 1
6 7144 1 1 56 VAL HG21 H 6.027 -6.728 1.671 1.00 . A A . 56 VAL HG21 1 1
6 7145 1 1 56 VAL HG22 H 4.675 -7.791 1.275 1.00 . A A . 56 VAL HG22 1 1
6 7146 1 1 56 VAL HG23 H 6.205 -8.474 1.822 1.00 . A A . 56 VAL HG23 1 1
6 7147 1 1 56 VAL N N 5.814 -7.495 5.730 1.00 . A A . 56 VAL N 1 1
6 7148 1 1 56 VAL O O 7.790 -5.913 3.207 1.00 . A A . 56 VAL O 1 1
6 7149 1 1 57 GLN C C 8.530 -3.596 5.075 1.00 . A A . 57 GLN C 1 1
6 7150 1 1 57 GLN CA C 7.077 -3.671 4.632 1.00 . A A . 57 GLN CA 1 1
6 7151 1 1 57 GLN CB C 6.244 -2.629 5.375 1.00 . A A . 57 GLN CB 1 1
6 7152 1 1 57 GLN CD C 6.616 -0.803 3.659 1.00 . A A . 57 GLN CD 1 1
6 7153 1 1 57 GLN CG C 6.675 -1.189 5.125 1.00 . A A . 57 GLN CG 1 1
6 7154 1 1 57 GLN H H 5.877 -5.161 5.549 1.00 . A A . 57 GLN H 1 1
6 7155 1 1 57 GLN HA H 7.022 -3.470 3.575 1.00 . A A . 57 GLN HA 1 1
6 7156 1 1 57 GLN HB2 H 5.215 -2.732 5.068 1.00 . A A . 57 GLN HB2 1 1
6 7157 1 1 57 GLN HB3 H 6.313 -2.824 6.435 1.00 . A A . 57 GLN HB3 1 1
6 7158 1 1 57 GLN HE21 H 4.720 -0.205 3.849 1.00 . A A . 57 GLN HE21 1 1
6 7159 1 1 57 GLN HE22 H 5.417 -0.049 2.270 1.00 . A A . 57 GLN HE22 1 1
6 7160 1 1 57 GLN HG2 H 6.023 -0.529 5.680 1.00 . A A . 57 GLN HG2 1 1
6 7161 1 1 57 GLN HG3 H 7.690 -1.067 5.475 1.00 . A A . 57 GLN HG3 1 1
6 7162 1 1 57 GLN N N 6.534 -5.006 4.837 1.00 . A A . 57 GLN N 1 1
6 7163 1 1 57 GLN NE2 N 5.471 -0.303 3.218 1.00 . A A . 57 GLN NE2 1 1
6 7164 1 1 57 GLN O O 9.392 -3.119 4.336 1.00 . A A . 57 GLN O 1 1
6 7165 1 1 57 GLN OE1 O 7.594 -0.955 2.927 1.00 . A A . 57 GLN OE1 1 1
6 7166 1 1 58 ASN C C 10.993 -5.202 6.244 1.00 . A A . 58 ASN C 1 1
6 7167 1 1 58 ASN CA C 10.157 -4.063 6.807 1.00 . A A . 58 ASN CA 1 1
6 7168 1 1 58 ASN CB C 10.144 -4.104 8.335 1.00 . A A . 58 ASN CB 1 1
6 7169 1 1 58 ASN CG C 9.504 -2.873 8.948 1.00 . A A . 58 ASN CG 1 1
6 7170 1 1 58 ASN H H 8.078 -4.476 6.805 1.00 . A A . 58 ASN H 1 1
6 7171 1 1 58 ASN HA H 10.602 -3.131 6.492 1.00 . A A . 58 ASN HA 1 1
6 7172 1 1 58 ASN HB2 H 9.596 -4.974 8.664 1.00 . A A . 58 ASN HB2 1 1
6 7173 1 1 58 ASN HB3 H 11.161 -4.173 8.692 1.00 . A A . 58 ASN HB3 1 1
6 7174 1 1 58 ASN HD21 H 11.259 -1.949 8.996 1.00 . A A . 58 ASN HD21 1 1
6 7175 1 1 58 ASN HD22 H 9.913 -1.052 9.604 1.00 . A A . 58 ASN HD22 1 1
6 7176 1 1 58 ASN N N 8.803 -4.089 6.270 1.00 . A A . 58 ASN N 1 1
6 7177 1 1 58 ASN ND2 N 10.303 -1.859 9.209 1.00 . A A . 58 ASN ND2 1 1
6 7178 1 1 58 ASN O O 12.176 -5.336 6.555 1.00 . A A . 58 ASN O 1 1
6 7179 1 1 58 ASN OD1 O 8.297 -2.837 9.180 1.00 . A A . 58 ASN OD1 1 1
6 7180 1 1 59 CYS C C 11.479 -6.622 3.373 1.00 . A A . 59 CYS C 1 1
6 7181 1 1 59 CYS CA C 11.061 -7.105 4.756 1.00 . A A . 59 CYS CA 1 1
6 7182 1 1 59 CYS CB C 10.154 -8.332 4.641 1.00 . A A . 59 CYS CB 1 1
6 7183 1 1 59 CYS H H 9.402 -5.921 5.289 1.00 . A A . 59 CYS H 1 1
6 7184 1 1 59 CYS HA H 11.940 -7.356 5.329 1.00 . A A . 59 CYS HA 1 1
6 7185 1 1 59 CYS HB2 H 9.635 -8.474 5.576 1.00 . A A . 59 CYS HB2 1 1
6 7186 1 1 59 CYS HB3 H 9.427 -8.156 3.860 1.00 . A A . 59 CYS HB3 1 1
6 7187 1 1 59 CYS HG H 12.106 -9.578 3.555 1.00 . A A . 59 CYS HG 1 1
6 7188 1 1 59 CYS N N 10.365 -6.031 5.432 1.00 . A A . 59 CYS N 1 1
6 7189 1 1 59 CYS O O 12.446 -7.118 2.791 1.00 . A A . 59 CYS O 1 1
6 7190 1 1 59 CYS SG S 11.018 -9.869 4.256 1.00 . A A . 59 CYS SG 1 1
6 7191 1 1 60 ASP C C 10.818 -5.963 0.425 1.00 . A A . 60 ASP C 1 1
6 7192 1 1 60 ASP CA C 10.985 -4.995 1.577 1.00 . A A . 60 ASP CA 1 1
6 7193 1 1 60 ASP CB C 12.370 -4.335 1.515 1.00 . A A . 60 ASP CB 1 1
6 7194 1 1 60 ASP CG C 12.486 -3.114 2.393 1.00 . A A . 60 ASP CG 1 1
6 7195 1 1 60 ASP H H 9.981 -5.300 3.408 1.00 . A A . 60 ASP H 1 1
6 7196 1 1 60 ASP HA H 10.241 -4.221 1.463 1.00 . A A . 60 ASP HA 1 1
6 7197 1 1 60 ASP HB2 H 13.114 -5.050 1.834 1.00 . A A . 60 ASP HB2 1 1
6 7198 1 1 60 ASP HB3 H 12.574 -4.045 0.495 1.00 . A A . 60 ASP HB3 1 1
6 7199 1 1 60 ASP N N 10.736 -5.626 2.875 1.00 . A A . 60 ASP N 1 1
6 7200 1 1 60 ASP O O 11.790 -6.506 -0.083 1.00 . A A . 60 ASP O 1 1
6 7201 1 1 60 ASP OD1 O 12.031 -2.035 1.978 1.00 . A A . 60 ASP OD1 1 1
6 7202 1 1 60 ASP OD2 O 13.055 -3.221 3.496 1.00 . A A . 60 ASP OD2 1 1
6 7203 1 1 61 LEU C C 8.959 -6.237 -2.347 1.00 . A A . 61 LEU C 1 1
6 7204 1 1 61 LEU CA C 9.288 -7.059 -1.110 1.00 . A A . 61 LEU CA 1 1
6 7205 1 1 61 LEU CB C 8.152 -8.044 -0.803 1.00 . A A . 61 LEU CB 1 1
6 7206 1 1 61 LEU CD1 C 8.979 -8.945 1.402 1.00 . A A . 61 LEU CD1 1 1
6 7207 1 1 61 LEU CD2 C 7.402 -10.301 0.014 1.00 . A A . 61 LEU CD2 1 1
6 7208 1 1 61 LEU CG C 8.545 -9.298 -0.008 1.00 . A A . 61 LEU CG 1 1
6 7209 1 1 61 LEU H H 8.835 -5.776 0.517 1.00 . A A . 61 LEU H 1 1
6 7210 1 1 61 LEU HA H 10.188 -7.623 -1.314 1.00 . A A . 61 LEU HA 1 1
6 7211 1 1 61 LEU HB2 H 7.392 -7.517 -0.245 1.00 . A A . 61 LEU HB2 1 1
6 7212 1 1 61 LEU HB3 H 7.723 -8.363 -1.741 1.00 . A A . 61 LEU HB3 1 1
6 7213 1 1 61 LEU HD11 H 8.179 -8.426 1.907 1.00 . A A . 61 LEU HD11 1 1
6 7214 1 1 61 LEU HD12 H 9.851 -8.309 1.361 1.00 . A A . 61 LEU HD12 1 1
6 7215 1 1 61 LEU HD13 H 9.218 -9.849 1.941 1.00 . A A . 61 LEU HD13 1 1
6 7216 1 1 61 LEU HD21 H 7.675 -11.147 0.625 1.00 . A A . 61 LEU HD21 1 1
6 7217 1 1 61 LEU HD22 H 7.201 -10.637 -0.993 1.00 . A A . 61 LEU HD22 1 1
6 7218 1 1 61 LEU HD23 H 6.517 -9.834 0.418 1.00 . A A . 61 LEU HD23 1 1
6 7219 1 1 61 LEU HG H 9.387 -9.767 -0.497 1.00 . A A . 61 LEU HG 1 1
6 7220 1 1 61 LEU N N 9.574 -6.189 0.029 1.00 . A A . 61 LEU N 1 1
6 7221 1 1 61 LEU O O 8.784 -6.777 -3.440 1.00 . A A . 61 LEU O 1 1
6 7222 1 1 62 ASP C C 9.859 -3.952 -4.127 1.00 . A A . 62 ASP C 1 1
6 7223 1 1 62 ASP CA C 8.614 -4.008 -3.270 1.00 . A A . 62 ASP CA 1 1
6 7224 1 1 62 ASP CB C 8.295 -2.605 -2.729 1.00 . A A . 62 ASP CB 1 1
6 7225 1 1 62 ASP CG C 7.801 -1.630 -3.794 1.00 . A A . 62 ASP CG 1 1
6 7226 1 1 62 ASP H H 8.969 -4.564 -1.260 1.00 . A A . 62 ASP H 1 1
6 7227 1 1 62 ASP HA H 7.783 -4.376 -3.851 1.00 . A A . 62 ASP HA 1 1
6 7228 1 1 62 ASP HB2 H 7.531 -2.688 -1.970 1.00 . A A . 62 ASP HB2 1 1
6 7229 1 1 62 ASP HB3 H 9.188 -2.195 -2.280 1.00 . A A . 62 ASP HB3 1 1
6 7230 1 1 62 ASP N N 8.863 -4.925 -2.161 1.00 . A A . 62 ASP N 1 1
6 7231 1 1 62 ASP O O 9.805 -4.041 -5.353 1.00 . A A . 62 ASP O 1 1
6 7232 1 1 62 ASP OD1 O 8.507 -1.414 -4.797 1.00 . A A . 62 ASP OD1 1 1
6 7233 1 1 62 ASP OD2 O 6.711 -1.059 -3.613 1.00 . A A . 62 ASP OD2 1 1
6 7234 1 1 63 GLN C C 13.074 -5.035 -3.772 1.00 . A A . 63 GLN C 1 1
6 7235 1 1 63 GLN CA C 12.280 -3.775 -4.090 1.00 . A A . 63 GLN CA 1 1
6 7236 1 1 63 GLN CB C 13.041 -2.544 -3.596 1.00 . A A . 63 GLN CB 1 1
6 7237 1 1 63 GLN CD C 13.001 -0.052 -3.205 1.00 . A A . 63 GLN CD 1 1
6 7238 1 1 63 GLN CG C 12.328 -1.235 -3.869 1.00 . A A . 63 GLN CG 1 1
6 7239 1 1 63 GLN H H 10.933 -3.811 -2.472 1.00 . A A . 63 GLN H 1 1
6 7240 1 1 63 GLN HA H 12.135 -3.700 -5.158 1.00 . A A . 63 GLN HA 1 1
6 7241 1 1 63 GLN HB2 H 13.186 -2.632 -2.530 1.00 . A A . 63 GLN HB2 1 1
6 7242 1 1 63 GLN HB3 H 14.005 -2.514 -4.081 1.00 . A A . 63 GLN HB3 1 1
6 7243 1 1 63 GLN HE21 H 12.364 1.141 -4.649 1.00 . A A . 63 GLN HE21 1 1
6 7244 1 1 63 GLN HE22 H 13.304 1.894 -3.411 1.00 . A A . 63 GLN HE22 1 1
6 7245 1 1 63 GLN HG2 H 12.315 -1.066 -4.936 1.00 . A A . 63 GLN HG2 1 1
6 7246 1 1 63 GLN HG3 H 11.315 -1.307 -3.504 1.00 . A A . 63 GLN HG3 1 1
6 7247 1 1 63 GLN N N 10.982 -3.839 -3.451 1.00 . A A . 63 GLN N 1 1
6 7248 1 1 63 GLN NE2 N 12.879 1.109 -3.812 1.00 . A A . 63 GLN NE2 1 1
6 7249 1 1 63 GLN O O 12.562 -5.941 -3.120 1.00 . A A . 63 GLN O 1 1
6 7250 1 1 63 GLN OE1 O 13.618 -0.185 -2.143 1.00 . A A . 63 GLN OE1 1 1
6 7251 1 1 64 GLN C C 14.714 -7.499 -4.621 1.00 . A A . 64 GLN C 1 1
6 7252 1 1 64 GLN CA C 15.233 -6.206 -3.988 1.00 . A A . 64 GLN CA 1 1
6 7253 1 1 64 GLN CB C 15.464 -6.403 -2.476 1.00 . A A . 64 GLN CB 1 1
6 7254 1 1 64 GLN CD C 17.317 -4.684 -2.302 1.00 . A A . 64 GLN CD 1 1
6 7255 1 1 64 GLN CG C 15.990 -5.166 -1.753 1.00 . A A . 64 GLN CG 1 1
6 7256 1 1 64 GLN H H 14.644 -4.328 -4.782 1.00 . A A . 64 GLN H 1 1
6 7257 1 1 64 GLN HA H 16.177 -5.961 -4.450 1.00 . A A . 64 GLN HA 1 1
6 7258 1 1 64 GLN HB2 H 14.527 -6.685 -2.017 1.00 . A A . 64 GLN HB2 1 1
6 7259 1 1 64 GLN HB3 H 16.175 -7.203 -2.337 1.00 . A A . 64 GLN HB3 1 1
6 7260 1 1 64 GLN HE21 H 18.290 -5.839 -1.023 1.00 . A A . 64 GLN HE21 1 1
6 7261 1 1 64 GLN HE22 H 19.274 -4.899 -2.086 1.00 . A A . 64 GLN HE22 1 1
6 7262 1 1 64 GLN HG2 H 15.269 -4.370 -1.859 1.00 . A A . 64 GLN HG2 1 1
6 7263 1 1 64 GLN HG3 H 16.114 -5.402 -0.707 1.00 . A A . 64 GLN HG3 1 1
6 7264 1 1 64 GLN N N 14.323 -5.077 -4.239 1.00 . A A . 64 GLN N 1 1
6 7265 1 1 64 GLN NE2 N 18.400 -5.190 -1.749 1.00 . A A . 64 GLN NE2 1 1
6 7266 1 1 64 GLN O O 14.573 -8.518 -3.940 1.00 . A A . 64 GLN O 1 1
6 7267 1 1 64 GLN OE1 O 17.364 -3.859 -3.216 1.00 . A A . 64 GLN OE1 1 1
6 7268 1 1 65 . C C 12.444 -8.774 -6.558 1.00 . A A . 65 SEP C 1 1
6 7269 1 1 65 . CA C 13.954 -8.578 -6.728 1.00 . A A . 65 SEP CA 1 1
6 7270 1 1 65 . CB C 14.718 -9.873 -6.410 1.00 . A A . 65 SEP CB 1 1
6 7271 1 1 65 . H H 14.609 -6.589 -6.397 1.00 . A A . 65 SEP H 1 1
6 7272 1 1 65 . HA H 14.128 -8.326 -7.763 1.00 . A A . 65 SEP HA 1 1
6 7273 1 1 65 . HB2 H 14.311 -10.681 -6.998 1.00 . A A . 65 SEP HB2 1 1
6 7274 1 1 65 . HB3 H 14.612 -10.102 -5.360 1.00 . A A . 65 SEP HB3 1 1
6 7275 1 1 65 . N N 14.456 -7.438 -5.936 1.00 . A A . 65 SEP N 1 1
6 7276 1 1 65 . O O 11.830 -8.219 -5.644 1.00 . A A . 65 SEP O 1 1
6 7277 1 1 65 . O1P O 18.356 -10.794 -7.269 1.00 . A A . 65 SEP O1P 1 1
6 7278 1 1 65 . O2P O 16.462 -12.261 -6.843 1.00 . A A . 65 SEP O2P 1 1
6 7279 1 1 65 . O3P O 16.563 -10.948 -8.857 1.00 . A A . 65 SEP O3P 1 1
6 7280 1 1 65 . OG O 16.107 -9.736 -6.713 1.00 . A A . 65 SEP OG 1 1
6 7281 1 1 65 . P P 16.910 -10.959 -7.312 1.00 . A A . 65 SEP P 1 1
6 7282 1 1 66 ILE C C 10.106 -11.050 -6.614 1.00 . A A . 66 ILE C 1 1
6 7283 1 1 66 ILE CA C 10.420 -9.789 -7.435 1.00 . A A . 66 ILE CA 1 1
6 7284 1 1 66 ILE CB C 9.850 -9.922 -8.881 1.00 . A A . 66 ILE CB 1 1
6 7285 1 1 66 ILE CD1 C 7.716 -10.012 -10.261 1.00 . A A . 66 ILE CD1 1 1
6 7286 1 1 66 ILE CG1 C 8.329 -9.939 -8.877 1.00 . A A . 66 ILE CG1 1 1
6 7287 1 1 66 ILE CG2 C 10.376 -11.169 -9.561 1.00 . A A . 66 ILE CG2 1 1
6 7288 1 1 66 ILE H H 12.397 -9.964 -8.158 1.00 . A A . 66 ILE H 1 1
6 7289 1 1 66 ILE HA H 9.948 -8.940 -6.957 1.00 . A A . 66 ILE HA 1 1
6 7290 1 1 66 ILE HB H 10.187 -9.069 -9.450 1.00 . A A . 66 ILE HB 1 1
6 7291 1 1 66 ILE HD11 H 6.643 -10.104 -10.177 1.00 . A A . 66 ILE HD11 1 1
6 7292 1 1 66 ILE HD12 H 8.110 -10.869 -10.786 1.00 . A A . 66 ILE HD12 1 1
6 7293 1 1 66 ILE HD13 H 7.957 -9.113 -10.808 1.00 . A A . 66 ILE HD13 1 1
6 7294 1 1 66 ILE HG12 H 7.985 -10.799 -8.320 1.00 . A A . 66 ILE HG12 1 1
6 7295 1 1 66 ILE HG13 H 7.966 -9.041 -8.400 1.00 . A A . 66 ILE HG13 1 1
6 7296 1 1 66 ILE HG21 H 9.915 -11.247 -10.536 1.00 . A A . 66 ILE HG21 1 1
6 7297 1 1 66 ILE HG22 H 10.114 -12.035 -8.967 1.00 . A A . 66 ILE HG22 1 1
6 7298 1 1 66 ILE HG23 H 11.446 -11.103 -9.667 1.00 . A A . 66 ILE HG23 1 1
6 7299 1 1 66 ILE N N 11.852 -9.543 -7.459 1.00 . A A . 66 ILE N 1 1
6 7300 1 1 66 ILE O O 10.952 -11.937 -6.480 1.00 . A A . 66 ILE O 1 1
6 7301 1 1 67 VAL C C 8.058 -13.431 -6.087 1.00 . A A . 67 VAL C 1 1
6 7302 1 1 67 VAL CA C 8.488 -12.238 -5.233 1.00 . A A . 67 VAL CA 1 1
6 7303 1 1 67 VAL CB C 7.307 -11.836 -4.312 1.00 . A A . 67 VAL CB 1 1
6 7304 1 1 67 VAL CG1 C 7.053 -12.902 -3.254 1.00 . A A . 67 VAL CG1 1 1
6 7305 1 1 67 VAL CG2 C 7.556 -10.480 -3.671 1.00 . A A . 67 VAL CG2 1 1
6 7306 1 1 67 VAL H H 8.253 -10.403 -6.255 1.00 . A A . 67 VAL H 1 1
6 7307 1 1 67 VAL HA H 9.325 -12.527 -4.615 1.00 . A A . 67 VAL HA 1 1
6 7308 1 1 67 VAL HB H 6.421 -11.762 -4.926 1.00 . A A . 67 VAL HB 1 1
6 7309 1 1 67 VAL HG11 H 6.817 -13.840 -3.735 1.00 . A A . 67 VAL HG11 1 1
6 7310 1 1 67 VAL HG12 H 6.223 -12.599 -2.631 1.00 . A A . 67 VAL HG12 1 1
6 7311 1 1 67 VAL HG13 H 7.935 -13.021 -2.643 1.00 . A A . 67 VAL HG13 1 1
6 7312 1 1 67 VAL HG21 H 8.429 -10.533 -3.039 1.00 . A A . 67 VAL HG21 1 1
6 7313 1 1 67 VAL HG22 H 6.697 -10.201 -3.076 1.00 . A A . 67 VAL HG22 1 1
6 7314 1 1 67 VAL HG23 H 7.714 -9.742 -4.442 1.00 . A A . 67 VAL HG23 1 1
6 7315 1 1 67 VAL N N 8.897 -11.119 -6.076 1.00 . A A . 67 VAL N 1 1
6 7316 1 1 67 VAL O O 7.391 -13.263 -7.099 1.00 . A A . 67 VAL O 1 1
6 7317 1 1 68 HIS C C 7.192 -16.705 -5.494 1.00 . A A . 68 HIS C 1 1
6 7318 1 1 68 HIS CA C 8.084 -15.846 -6.383 1.00 . A A . 68 HIS CA 1 1
6 7319 1 1 68 HIS CB C 9.329 -16.662 -6.777 1.00 . A A . 68 HIS CB 1 1
6 7320 1 1 68 HIS CD2 C 10.161 -14.785 -8.355 1.00 . A A . 68 HIS CD2 1 1
6 7321 1 1 68 HIS CE1 C 11.945 -15.803 -9.073 1.00 . A A . 68 HIS CE1 1 1
6 7322 1 1 68 HIS CG C 10.241 -16.005 -7.775 1.00 . A A . 68 HIS CG 1 1
6 7323 1 1 68 HIS H H 9.026 -14.692 -4.881 1.00 . A A . 68 HIS H 1 1
6 7324 1 1 68 HIS HA H 7.540 -15.573 -7.275 1.00 . A A . 68 HIS HA 1 1
6 7325 1 1 68 HIS HB2 H 9.910 -16.858 -5.890 1.00 . A A . 68 HIS HB2 1 1
6 7326 1 1 68 HIS HB3 H 9.004 -17.604 -7.195 1.00 . A A . 68 HIS HB3 1 1
6 7327 1 1 68 HIS HD2 H 9.387 -14.045 -8.205 1.00 . A A . 68 HIS HD2 1 1
6 7328 1 1 68 HIS HE1 H 12.861 -16.009 -9.606 1.00 . A A . 68 HIS HE1 1 1
6 7329 1 1 68 HIS HE2 H 11.579 -13.832 -9.580 1.00 . A A . 68 HIS HE2 1 1
6 7330 1 1 68 HIS N N 8.459 -14.621 -5.682 1.00 . A A . 68 HIS N 1 1
6 7331 1 1 68 HIS ND1 N 11.370 -16.644 -8.234 1.00 . A A . 68 HIS ND1 1 1
6 7332 1 1 68 HIS NE2 N 11.251 -14.668 -9.178 1.00 . A A . 68 HIS NE2 1 1
6 7333 1 1 68 HIS O O 7.578 -17.076 -4.394 1.00 . A A . 68 HIS O 1 1
6 7334 1 1 69 ILE C C 4.707 -19.070 -6.006 1.00 . A A . 69 ILE C 1 1
6 7335 1 1 69 ILE CA C 5.101 -17.853 -5.198 1.00 . A A . 69 ILE CA 1 1
6 7336 1 1 69 ILE CB C 3.839 -17.086 -4.737 1.00 . A A . 69 ILE CB 1 1
6 7337 1 1 69 ILE CD1 C 3.050 -15.246 -3.159 1.00 . A A . 69 ILE CD1 1 1
6 7338 1 1 69 ILE CG1 C 4.230 -15.976 -3.759 1.00 . A A . 69 ILE CG1 1 1
6 7339 1 1 69 ILE CG2 C 2.835 -18.036 -4.098 1.00 . A A . 69 ILE CG2 1 1
6 7340 1 1 69 ILE H H 5.727 -16.687 -6.845 1.00 . A A . 69 ILE H 1 1
6 7341 1 1 69 ILE HA H 5.636 -18.189 -4.320 1.00 . A A . 69 ILE HA 1 1
6 7342 1 1 69 ILE HB H 3.378 -16.641 -5.606 1.00 . A A . 69 ILE HB 1 1
6 7343 1 1 69 ILE HD11 H 2.425 -14.862 -3.951 1.00 . A A . 69 ILE HD11 1 1
6 7344 1 1 69 ILE HD12 H 3.406 -14.426 -2.551 1.00 . A A . 69 ILE HD12 1 1
6 7345 1 1 69 ILE HD13 H 2.477 -15.927 -2.546 1.00 . A A . 69 ILE HD13 1 1
6 7346 1 1 69 ILE HG12 H 4.803 -16.402 -2.950 1.00 . A A . 69 ILE HG12 1 1
6 7347 1 1 69 ILE HG13 H 4.839 -15.252 -4.278 1.00 . A A . 69 ILE HG13 1 1
6 7348 1 1 69 ILE HG21 H 1.960 -17.481 -3.788 1.00 . A A . 69 ILE HG21 1 1
6 7349 1 1 69 ILE HG22 H 3.284 -18.509 -3.237 1.00 . A A . 69 ILE HG22 1 1
6 7350 1 1 69 ILE HG23 H 2.547 -18.792 -4.814 1.00 . A A . 69 ILE HG23 1 1
6 7351 1 1 69 ILE N N 6.005 -17.015 -5.961 1.00 . A A . 69 ILE N 1 1
6 7352 1 1 69 ILE O O 4.109 -18.956 -7.083 1.00 . A A . 69 ILE O 1 1
6 7353 1 1 70 VAL C C 3.657 -22.243 -5.514 1.00 . A A . 70 VAL C 1 1
6 7354 1 1 70 VAL CA C 4.761 -21.455 -6.199 1.00 . A A . 70 VAL CA 1 1
6 7355 1 1 70 VAL CB C 6.033 -22.328 -6.319 1.00 . A A . 70 VAL CB 1 1
6 7356 1 1 70 VAL CG1 C 5.742 -23.621 -7.065 1.00 . A A . 70 VAL CG1 1 1
6 7357 1 1 70 VAL CG2 C 7.146 -21.551 -7.010 1.00 . A A . 70 VAL CG2 1 1
6 7358 1 1 70 VAL H H 5.462 -20.269 -4.610 1.00 . A A . 70 VAL H 1 1
6 7359 1 1 70 VAL HA H 4.438 -21.188 -7.192 1.00 . A A . 70 VAL HA 1 1
6 7360 1 1 70 VAL HB H 6.366 -22.582 -5.323 1.00 . A A . 70 VAL HB 1 1
6 7361 1 1 70 VAL HG11 H 4.964 -24.166 -6.551 1.00 . A A . 70 VAL HG11 1 1
6 7362 1 1 70 VAL HG12 H 6.637 -24.221 -7.102 1.00 . A A . 70 VAL HG12 1 1
6 7363 1 1 70 VAL HG13 H 5.418 -23.393 -8.070 1.00 . A A . 70 VAL HG13 1 1
6 7364 1 1 70 VAL HG21 H 8.018 -22.180 -7.109 1.00 . A A . 70 VAL HG21 1 1
6 7365 1 1 70 VAL HG22 H 7.396 -20.680 -6.420 1.00 . A A . 70 VAL HG22 1 1
6 7366 1 1 70 VAL HG23 H 6.813 -21.240 -7.989 1.00 . A A . 70 VAL HG23 1 1
6 7367 1 1 70 VAL N N 5.038 -20.233 -5.494 1.00 . A A . 70 VAL N 1 1
6 7368 1 1 70 VAL O O 3.656 -22.406 -4.292 1.00 . A A . 70 VAL O 1 1
6 7369 1 1 71 GLN C C 1.209 -24.510 -6.890 1.00 . A A . 71 GLN C 1 1
6 7370 1 1 71 GLN CA C 1.616 -23.511 -5.831 1.00 . A A . 71 GLN CA 1 1
6 7371 1 1 71 GLN CB C 0.426 -22.626 -5.466 1.00 . A A . 71 GLN CB 1 1
6 7372 1 1 71 GLN CD C -0.600 -24.331 -3.892 1.00 . A A . 71 GLN CD 1 1
6 7373 1 1 71 GLN CG C -0.829 -23.389 -5.058 1.00 . A A . 71 GLN CG 1 1
6 7374 1 1 71 GLN H H 2.752 -22.505 -7.266 1.00 . A A . 71 GLN H 1 1
6 7375 1 1 71 GLN HA H 1.943 -24.041 -4.951 1.00 . A A . 71 GLN HA 1 1
6 7376 1 1 71 GLN HB2 H 0.708 -21.982 -4.648 1.00 . A A . 71 GLN HB2 1 1
6 7377 1 1 71 GLN HB3 H 0.184 -22.013 -6.322 1.00 . A A . 71 GLN HB3 1 1
6 7378 1 1 71 GLN HE21 H -1.970 -25.577 -4.605 1.00 . A A . 71 GLN HE21 1 1
6 7379 1 1 71 GLN HE22 H -1.208 -26.051 -3.129 1.00 . A A . 71 GLN HE22 1 1
6 7380 1 1 71 GLN HG2 H -1.589 -22.678 -4.776 1.00 . A A . 71 GLN HG2 1 1
6 7381 1 1 71 GLN HG3 H -1.174 -23.964 -5.906 1.00 . A A . 71 GLN HG3 1 1
6 7382 1 1 71 GLN N N 2.712 -22.708 -6.310 1.00 . A A . 71 GLN N 1 1
6 7383 1 1 71 GLN NE2 N -1.331 -25.429 -3.873 1.00 . A A . 71 GLN NE2 1 1
6 7384 1 1 71 GLN O O 1.165 -24.176 -8.076 1.00 . A A . 71 GLN O 1 1
6 7385 1 1 71 GLN OE1 O 0.239 -24.084 -3.030 1.00 . A A . 71 GLN OE1 1 1
6 7386 1 1 72 ARG C C -1.080 -26.639 -7.450 1.00 . A A . 72 ARG C 1 1
6 7387 1 1 72 ARG CA C 0.442 -26.740 -7.380 1.00 . A A . 72 ARG CA 1 1
6 7388 1 1 72 ARG CB C 0.846 -28.135 -6.893 1.00 . A A . 72 ARG CB 1 1
6 7389 1 1 72 ARG CD C 0.698 -30.624 -7.244 1.00 . A A . 72 ARG CD 1 1
6 7390 1 1 72 ARG CG C 0.487 -29.250 -7.864 1.00 . A A . 72 ARG CG 1 1
6 7391 1 1 72 ARG CZ C 2.513 -31.977 -6.237 1.00 . A A . 72 ARG CZ 1 1
6 7392 1 1 72 ARG H H 1.051 -25.952 -5.526 1.00 . A A . 72 ARG H 1 1
6 7393 1 1 72 ARG HA H 0.864 -26.560 -8.355 1.00 . A A . 72 ARG HA 1 1
6 7394 1 1 72 ARG HB2 H 1.915 -28.153 -6.734 1.00 . A A . 72 ARG HB2 1 1
6 7395 1 1 72 ARG HB3 H 0.350 -28.331 -5.954 1.00 . A A . 72 ARG HB3 1 1
6 7396 1 1 72 ARG HD2 H 0.071 -30.708 -6.369 1.00 . A A . 72 ARG HD2 1 1
6 7397 1 1 72 ARG HD3 H 0.406 -31.372 -7.966 1.00 . A A . 72 ARG HD3 1 1
6 7398 1 1 72 ARG HE H 2.740 -30.150 -7.054 1.00 . A A . 72 ARG HE 1 1
6 7399 1 1 72 ARG HG2 H -0.551 -29.150 -8.143 1.00 . A A . 72 ARG HG2 1 1
6 7400 1 1 72 ARG HG3 H 1.110 -29.161 -8.743 1.00 . A A . 72 ARG HG3 1 1
6 7401 1 1 72 ARG HH11 H 0.684 -32.863 -6.206 1.00 . A A . 72 ARG HH11 1 1
6 7402 1 1 72 ARG HH12 H 1.962 -33.783 -5.493 1.00 . A A . 72 ARG HH12 1 1
6 7403 1 1 72 ARG HH21 H 4.458 -31.399 -6.114 1.00 . A A . 72 ARG HH21 1 1
6 7404 1 1 72 ARG HH22 H 4.106 -32.956 -5.445 1.00 . A A . 72 ARG HH22 1 1
6 7405 1 1 72 ARG N N 0.930 -25.727 -6.472 1.00 . A A . 72 ARG N 1 1
6 7406 1 1 72 ARG NE N 2.091 -30.862 -6.850 1.00 . A A . 72 ARG NE 1 1
6 7407 1 1 72 ARG NH1 N 1.653 -32.950 -5.959 1.00 . A A . 72 ARG NH1 1 1
6 7408 1 1 72 ARG NH2 N 3.792 -32.120 -5.909 1.00 . A A . 72 ARG NH2 1 1
6 7409 1 1 72 ARG O O -1.763 -26.880 -6.452 1.00 . A A . 72 ARG O 1 1
6 7410 1 1 73 PRO C C -3.788 -27.447 -8.615 1.00 . A A . 73 PRO C 1 1
6 7411 1 1 73 PRO CA C -3.081 -26.109 -8.772 1.00 . A A . 73 PRO CA 1 1
6 7412 1 1 73 PRO CB C -3.252 -25.582 -10.202 1.00 . A A . 73 PRO CB 1 1
6 7413 1 1 73 PRO CD C -0.910 -25.873 -9.829 1.00 . A A . 73 PRO CD 1 1
6 7414 1 1 73 PRO CG C -1.915 -25.052 -10.585 1.00 . A A . 73 PRO CG 1 1
6 7415 1 1 73 PRO HA H -3.495 -25.401 -8.068 1.00 . A A . 73 PRO HA 1 1
6 7416 1 1 73 PRO HB2 H -3.554 -26.391 -10.849 1.00 . A A . 73 PRO HB2 1 1
6 7417 1 1 73 PRO HB3 H -4.000 -24.804 -10.216 1.00 . A A . 73 PRO HB3 1 1
6 7418 1 1 73 PRO HD2 H -0.641 -26.752 -10.395 1.00 . A A . 73 PRO HD2 1 1
6 7419 1 1 73 PRO HD3 H -0.038 -25.281 -9.599 1.00 . A A . 73 PRO HD3 1 1
6 7420 1 1 73 PRO HG2 H -1.771 -25.166 -11.649 1.00 . A A . 73 PRO HG2 1 1
6 7421 1 1 73 PRO HG3 H -1.838 -24.012 -10.304 1.00 . A A . 73 PRO HG3 1 1
6 7422 1 1 73 PRO N N -1.636 -26.237 -8.606 1.00 . A A . 73 PRO N 1 1
6 7423 1 1 73 PRO O O -3.760 -28.288 -9.517 1.00 . A A . 73 PRO O 1 1
6 7424 1 1 74 TRP C C -6.507 -28.792 -7.779 1.00 . A A . 74 TRP C 1 1
6 7425 1 1 74 TRP CA C -5.108 -28.879 -7.191 1.00 . A A . 74 TRP CA 1 1
6 7426 1 1 74 TRP CB C -5.166 -29.145 -5.680 1.00 . A A . 74 TRP CB 1 1
6 7427 1 1 74 TRP CD1 C -4.718 -31.656 -5.466 1.00 . A A . 74 TRP CD1 1 1
6 7428 1 1 74 TRP CD2 C -6.764 -31.038 -4.810 1.00 . A A . 74 TRP CD2 1 1
6 7429 1 1 74 TRP CE2 C -6.643 -32.430 -4.654 1.00 . A A . 74 TRP CE2 1 1
6 7430 1 1 74 TRP CE3 C -7.967 -30.426 -4.457 1.00 . A A . 74 TRP CE3 1 1
6 7431 1 1 74 TRP CG C -5.521 -30.561 -5.338 1.00 . A A . 74 TRP CG 1 1
6 7432 1 1 74 TRP CH2 C -8.845 -32.590 -3.824 1.00 . A A . 74 TRP CH2 1 1
6 7433 1 1 74 TRP CZ2 C -7.678 -33.217 -4.161 1.00 . A A . 74 TRP CZ2 1 1
6 7434 1 1 74 TRP CZ3 C -8.993 -31.208 -3.968 1.00 . A A . 74 TRP CZ3 1 1
6 7435 1 1 74 TRP H H -4.367 -26.947 -6.777 1.00 . A A . 74 TRP H 1 1
6 7436 1 1 74 TRP HA H -4.576 -29.685 -7.674 1.00 . A A . 74 TRP HA 1 1
6 7437 1 1 74 TRP HB2 H -4.201 -28.929 -5.245 1.00 . A A . 74 TRP HB2 1 1
6 7438 1 1 74 TRP HB3 H -5.908 -28.497 -5.236 1.00 . A A . 74 TRP HB3 1 1
6 7439 1 1 74 TRP HD1 H -3.704 -31.625 -5.841 1.00 . A A . 74 TRP HD1 1 1
6 7440 1 1 74 TRP HE1 H -5.020 -33.694 -5.064 1.00 . A A . 74 TRP HE1 1 1
6 7441 1 1 74 TRP HE3 H -8.101 -29.361 -4.559 1.00 . A A . 74 TRP HE3 1 1
6 7442 1 1 74 TRP HH2 H -9.674 -33.160 -3.438 1.00 . A A . 74 TRP HH2 1 1
6 7443 1 1 74 TRP HZ2 H -7.579 -34.287 -4.043 1.00 . A A . 74 TRP HZ2 1 1
6 7444 1 1 74 TRP HZ3 H -9.931 -30.752 -3.691 1.00 . A A . 74 TRP HZ3 1 1
6 7445 1 1 74 TRP N N -4.398 -27.650 -7.463 1.00 . A A . 74 TRP N 1 1
6 7446 1 1 74 TRP NE1 N -5.385 -32.781 -5.061 1.00 . A A . 74 TRP NE1 1 1
6 7447 1 1 74 TRP O O -7.117 -29.802 -8.136 1.00 . A A . 74 TRP O 1 1
6 7448 1 1 75 ARG C C -8.158 -26.272 -9.579 1.00 . A A . 75 ARG C 1 1
6 7449 1 1 75 ARG CA C -8.294 -27.311 -8.486 1.00 . A A . 75 ARG CA 1 1
6 7450 1 1 75 ARG CB C -9.309 -26.841 -7.442 1.00 . A A . 75 ARG CB 1 1
6 7451 1 1 75 ARG CD C -10.712 -27.409 -5.455 1.00 . A A . 75 ARG CD 1 1
6 7452 1 1 75 ARG CG C -9.584 -27.858 -6.359 1.00 . A A . 75 ARG CG 1 1
6 7453 1 1 75 ARG CZ C -11.987 -29.304 -4.502 1.00 . A A . 75 ARG CZ 1 1
6 7454 1 1 75 ARG H H -6.470 -26.814 -7.561 1.00 . A A . 75 ARG H 1 1
6 7455 1 1 75 ARG HA H -8.644 -28.233 -8.926 1.00 . A A . 75 ARG HA 1 1
6 7456 1 1 75 ARG HB2 H -8.937 -25.943 -6.975 1.00 . A A . 75 ARG HB2 1 1
6 7457 1 1 75 ARG HB3 H -10.241 -26.616 -7.940 1.00 . A A . 75 ARG HB3 1 1
6 7458 1 1 75 ARG HD2 H -10.429 -26.482 -4.979 1.00 . A A . 75 ARG HD2 1 1
6 7459 1 1 75 ARG HD3 H -11.599 -27.253 -6.050 1.00 . A A . 75 ARG HD3 1 1
6 7460 1 1 75 ARG HE H -10.426 -28.386 -3.624 1.00 . A A . 75 ARG HE 1 1
6 7461 1 1 75 ARG HG2 H -9.852 -28.799 -6.815 1.00 . A A . 75 ARG HG2 1 1
6 7462 1 1 75 ARG HG3 H -8.689 -27.980 -5.770 1.00 . A A . 75 ARG HG3 1 1
6 7463 1 1 75 ARG HH11 H -12.637 -28.710 -6.339 1.00 . A A . 75 ARG HH11 1 1
6 7464 1 1 75 ARG HH12 H -13.507 -30.032 -5.641 1.00 . A A . 75 ARG HH12 1 1
6 7465 1 1 75 ARG HH21 H -11.594 -30.146 -2.697 1.00 . A A . 75 ARG HH21 1 1
6 7466 1 1 75 ARG HH22 H -12.916 -30.847 -3.561 1.00 . A A . 75 ARG HH22 1 1
6 7467 1 1 75 ARG N N -7.000 -27.570 -7.889 1.00 . A A . 75 ARG N 1 1
6 7468 1 1 75 ARG NE N -11.004 -28.401 -4.423 1.00 . A A . 75 ARG NE 1 1
6 7469 1 1 75 ARG NH1 N -12.772 -29.350 -5.579 1.00 . A A . 75 ARG NH1 1 1
6 7470 1 1 75 ARG NH2 N -12.179 -30.166 -3.510 1.00 . A A . 75 ARG NH2 1 1
6 7471 1 1 75 ARG O O -8.415 -25.087 -9.364 1.00 . A A . 75 ARG O 1 1
6 7472 1 1 76 LYS C C -8.620 -26.097 -12.914 1.00 . A A . 76 LYS C 1 1
6 7473 1 1 76 LYS CA C -7.540 -25.832 -11.865 1.00 . A A . 76 LYS CA 1 1
6 7474 1 1 76 LYS CB C -6.127 -25.988 -12.457 1.00 . A A . 76 LYS CB 1 1
6 7475 1 1 76 LYS CD C -4.424 -27.492 -13.542 1.00 . A A . 76 LYS CD 1 1
6 7476 1 1 76 LYS CE C -4.559 -26.810 -14.893 1.00 . A A . 76 LYS CE 1 1
6 7477 1 1 76 LYS CG C -5.728 -27.430 -12.767 1.00 . A A . 76 LYS CG 1 1
6 7478 1 1 76 LYS H H -7.496 -27.661 -10.839 1.00 . A A . 76 LYS H 1 1
6 7479 1 1 76 LYS HA H -7.654 -24.817 -11.510 1.00 . A A . 76 LYS HA 1 1
6 7480 1 1 76 LYS HB2 H -6.064 -25.413 -13.366 1.00 . A A . 76 LYS HB2 1 1
6 7481 1 1 76 LYS HB3 H -5.414 -25.591 -11.750 1.00 . A A . 76 LYS HB3 1 1
6 7482 1 1 76 LYS HD2 H -3.653 -26.997 -12.973 1.00 . A A . 76 LYS HD2 1 1
6 7483 1 1 76 LYS HD3 H -4.156 -28.529 -13.694 1.00 . A A . 76 LYS HD3 1 1
6 7484 1 1 76 LYS HE2 H -5.346 -27.293 -15.450 1.00 . A A . 76 LYS HE2 1 1
6 7485 1 1 76 LYS HE3 H -4.820 -25.774 -14.732 1.00 . A A . 76 LYS HE3 1 1
6 7486 1 1 76 LYS HG2 H -5.609 -27.969 -11.839 1.00 . A A . 76 LYS HG2 1 1
6 7487 1 1 76 LYS HG3 H -6.509 -27.890 -13.355 1.00 . A A . 76 LYS HG3 1 1
6 7488 1 1 76 LYS HZ1 H -2.532 -26.408 -15.160 1.00 . A A . 76 LYS HZ1 1 1
6 7489 1 1 76 LYS HZ2 H -3.431 -26.385 -16.590 1.00 . A A . 76 LYS HZ2 1 1
6 7490 1 1 76 LYS HZ3 H -3.042 -27.859 -15.866 1.00 . A A . 76 LYS HZ3 1 1
6 7491 1 1 76 LYS N N -7.711 -26.711 -10.736 1.00 . A A . 76 LYS N 1 1
6 7492 1 1 76 LYS NZ N -3.305 -26.872 -15.679 1.00 . A A . 76 LYS NZ 1 1
6 7493 1 1 76 LYS O O -8.303 -26.630 -13.997 1.00 . A A . 76 LYS O 1 1
6 7494 1 1 76 LYS OXT O -9.797 -25.800 -12.628 1.00 . A A . 76 LYS OXT 1 1
7 7495 1 1 1 MET C C 2.616 -1.507 -1.929 1.00 . A A . 1 MET C 1 1
7 7496 1 1 1 MET CA C 3.105 -0.343 -1.087 1.00 . A A . 1 MET CA 1 1
7 7497 1 1 1 MET CB C 4.605 -0.499 -0.789 1.00 . A A . 1 MET CB 1 1
7 7498 1 1 1 MET CE C 6.922 -3.667 0.657 1.00 . A A . 1 MET CE 1 1
7 7499 1 1 1 MET CG C 4.996 -1.837 -0.168 1.00 . A A . 1 MET CG 1 1
7 7500 1 1 1 MET H1 H 2.689 0.523 0.755 1.00 . A A . 1 MET H1 1 1
7 7501 1 1 1 MET H2 H 2.369 -1.140 0.695 1.00 . A A . 1 MET H2 1 1
7 7502 1 1 1 MET H3 H 1.329 -0.051 -0.063 1.00 . A A . 1 MET H3 1 1
7 7503 1 1 1 MET HA H 2.950 0.570 -1.643 1.00 . A A . 1 MET HA 1 1
7 7504 1 1 1 MET HB2 H 5.153 -0.389 -1.712 1.00 . A A . 1 MET HB2 1 1
7 7505 1 1 1 MET HB3 H 4.905 0.287 -0.112 1.00 . A A . 1 MET HB3 1 1
7 7506 1 1 1 MET HE1 H 6.498 -4.332 -0.081 1.00 . A A . 1 MET HE1 1 1
7 7507 1 1 1 MET HE2 H 6.400 -3.785 1.594 1.00 . A A . 1 MET HE2 1 1
7 7508 1 1 1 MET HE3 H 7.969 -3.908 0.794 1.00 . A A . 1 MET HE3 1 1
7 7509 1 1 1 MET HG2 H 4.499 -1.936 0.786 1.00 . A A . 1 MET HG2 1 1
7 7510 1 1 1 MET HG3 H 4.676 -2.631 -0.825 1.00 . A A . 1 MET HG3 1 1
7 7511 1 1 1 MET N N 2.325 -0.250 0.162 1.00 . A A . 1 MET N 1 1
7 7512 1 1 1 MET O O 2.099 -2.495 -1.398 1.00 . A A . 1 MET O 1 1
7 7513 1 1 1 MET SD S 6.775 -1.975 0.089 1.00 . A A . 1 MET SD 1 1
7 7514 1 1 2 ILE C C 3.586 -3.171 -4.664 1.00 . A A . 2 ILE C 1 1
7 7515 1 1 2 ILE CA C 2.364 -2.441 -4.145 1.00 . A A . 2 ILE CA 1 1
7 7516 1 1 2 ILE CB C 1.555 -1.882 -5.343 1.00 . A A . 2 ILE CB 1 1
7 7517 1 1 2 ILE CD1 C -0.572 -0.614 -5.962 1.00 . A A . 2 ILE CD1 1 1
7 7518 1 1 2 ILE CG1 C 0.289 -1.177 -4.851 1.00 . A A . 2 ILE CG1 1 1
7 7519 1 1 2 ILE CG2 C 1.201 -3.001 -6.321 1.00 . A A . 2 ILE CG2 1 1
7 7520 1 1 2 ILE H H 3.169 -0.573 -3.601 1.00 . A A . 2 ILE H 1 1
7 7521 1 1 2 ILE HA H 1.742 -3.138 -3.602 1.00 . A A . 2 ILE HA 1 1
7 7522 1 1 2 ILE HB H 2.175 -1.169 -5.864 1.00 . A A . 2 ILE HB 1 1
7 7523 1 1 2 ILE HD11 H -0.904 -1.419 -6.601 1.00 . A A . 2 ILE HD11 1 1
7 7524 1 1 2 ILE HD12 H 0.007 0.088 -6.541 1.00 . A A . 2 ILE HD12 1 1
7 7525 1 1 2 ILE HD13 H -1.428 -0.114 -5.538 1.00 . A A . 2 ILE HD13 1 1
7 7526 1 1 2 ILE HG12 H -0.311 -1.878 -4.293 1.00 . A A . 2 ILE HG12 1 1
7 7527 1 1 2 ILE HG13 H 0.572 -0.359 -4.203 1.00 . A A . 2 ILE HG13 1 1
7 7528 1 1 2 ILE HG21 H 2.107 -3.458 -6.695 1.00 . A A . 2 ILE HG21 1 1
7 7529 1 1 2 ILE HG22 H 0.638 -2.593 -7.148 1.00 . A A . 2 ILE HG22 1 1
7 7530 1 1 2 ILE HG23 H 0.606 -3.747 -5.815 1.00 . A A . 2 ILE HG23 1 1
7 7531 1 1 2 ILE N N 2.768 -1.391 -3.232 1.00 . A A . 2 ILE N 1 1
7 7532 1 1 2 ILE O O 4.539 -2.547 -5.127 1.00 . A A . 2 ILE O 1 1
7 7533 1 1 3 VAL C C 4.175 -6.280 -6.096 1.00 . A A . 3 VAL C 1 1
7 7534 1 1 3 VAL CA C 4.666 -5.292 -5.050 1.00 . A A . 3 VAL CA 1 1
7 7535 1 1 3 VAL CB C 5.366 -6.060 -3.894 1.00 . A A . 3 VAL CB 1 1
7 7536 1 1 3 VAL CG1 C 6.020 -5.088 -2.927 1.00 . A A . 3 VAL CG1 1 1
7 7537 1 1 3 VAL CG2 C 4.378 -6.960 -3.158 1.00 . A A . 3 VAL CG2 1 1
7 7538 1 1 3 VAL H H 2.780 -4.924 -4.177 1.00 . A A . 3 VAL H 1 1
7 7539 1 1 3 VAL HA H 5.388 -4.632 -5.509 1.00 . A A . 3 VAL HA 1 1
7 7540 1 1 3 VAL HB H 6.140 -6.680 -4.321 1.00 . A A . 3 VAL HB 1 1
7 7541 1 1 3 VAL HG11 H 6.757 -4.497 -3.451 1.00 . A A . 3 VAL HG11 1 1
7 7542 1 1 3 VAL HG12 H 6.500 -5.638 -2.131 1.00 . A A . 3 VAL HG12 1 1
7 7543 1 1 3 VAL HG13 H 5.267 -4.434 -2.509 1.00 . A A . 3 VAL HG13 1 1
7 7544 1 1 3 VAL HG21 H 3.585 -6.358 -2.740 1.00 . A A . 3 VAL HG21 1 1
7 7545 1 1 3 VAL HG22 H 4.890 -7.481 -2.363 1.00 . A A . 3 VAL HG22 1 1
7 7546 1 1 3 VAL HG23 H 3.960 -7.677 -3.848 1.00 . A A . 3 VAL HG23 1 1
7 7547 1 1 3 VAL N N 3.566 -4.480 -4.571 1.00 . A A . 3 VAL N 1 1
7 7548 1 1 3 VAL O O 3.035 -6.740 -6.034 1.00 . A A . 3 VAL O 1 1
7 7549 1 1 4 PHE C C 4.854 -8.941 -7.594 1.00 . A A . 4 PHE C 1 1
7 7550 1 1 4 PHE CA C 4.649 -7.530 -8.096 1.00 . A A . 4 PHE CA 1 1
7 7551 1 1 4 PHE CB C 5.474 -7.305 -9.363 1.00 . A A . 4 PHE CB 1 1
7 7552 1 1 4 PHE CD1 C 6.327 -5.114 -10.220 1.00 . A A . 4 PHE CD1 1 1
7 7553 1 1 4 PHE CD2 C 3.993 -5.560 -10.378 1.00 . A A . 4 PHE CD2 1 1
7 7554 1 1 4 PHE CE1 C 6.136 -3.884 -10.811 1.00 . A A . 4 PHE CE1 1 1
7 7555 1 1 4 PHE CE2 C 3.795 -4.332 -10.967 1.00 . A A . 4 PHE CE2 1 1
7 7556 1 1 4 PHE CG C 5.260 -5.966 -9.997 1.00 . A A . 4 PHE CG 1 1
7 7557 1 1 4 PHE CZ C 4.868 -3.491 -11.186 1.00 . A A . 4 PHE CZ 1 1
7 7558 1 1 4 PHE H H 5.896 -6.164 -7.083 1.00 . A A . 4 PHE H 1 1
7 7559 1 1 4 PHE HA H 3.603 -7.389 -8.326 1.00 . A A . 4 PHE HA 1 1
7 7560 1 1 4 PHE HB2 H 6.521 -7.390 -9.120 1.00 . A A . 4 PHE HB2 1 1
7 7561 1 1 4 PHE HB3 H 5.217 -8.063 -10.088 1.00 . A A . 4 PHE HB3 1 1
7 7562 1 1 4 PHE HD1 H 7.319 -5.423 -9.925 1.00 . A A . 4 PHE HD1 1 1
7 7563 1 1 4 PHE HD2 H 3.152 -6.215 -10.206 1.00 . A A . 4 PHE HD2 1 1
7 7564 1 1 4 PHE HE1 H 6.978 -3.231 -10.978 1.00 . A A . 4 PHE HE1 1 1
7 7565 1 1 4 PHE HE2 H 2.802 -4.031 -11.260 1.00 . A A . 4 PHE HE2 1 1
7 7566 1 1 4 PHE HZ H 4.715 -2.527 -11.650 1.00 . A A . 4 PHE HZ 1 1
7 7567 1 1 4 PHE N N 5.011 -6.581 -7.063 1.00 . A A . 4 PHE N 1 1
7 7568 1 1 4 PHE O O 5.882 -9.245 -6.996 1.00 . A A . 4 PHE O 1 1
7 7569 1 1 5 VAL C C 3.574 -12.120 -8.508 1.00 . A A . 5 VAL C 1 1
7 7570 1 1 5 VAL CA C 3.956 -11.173 -7.380 1.00 . A A . 5 VAL CA 1 1
7 7571 1 1 5 VAL CB C 3.022 -11.421 -6.167 1.00 . A A . 5 VAL CB 1 1
7 7572 1 1 5 VAL CG1 C 3.009 -12.885 -5.776 1.00 . A A . 5 VAL CG1 1 1
7 7573 1 1 5 VAL CG2 C 3.436 -10.562 -4.985 1.00 . A A . 5 VAL CG2 1 1
7 7574 1 1 5 VAL H H 3.070 -9.492 -8.294 1.00 . A A . 5 VAL H 1 1
7 7575 1 1 5 VAL HA H 4.975 -11.375 -7.082 1.00 . A A . 5 VAL HA 1 1
7 7576 1 1 5 VAL HB H 2.020 -11.141 -6.452 1.00 . A A . 5 VAL HB 1 1
7 7577 1 1 5 VAL HG11 H 2.338 -13.021 -4.941 1.00 . A A . 5 VAL HG11 1 1
7 7578 1 1 5 VAL HG12 H 4.005 -13.192 -5.494 1.00 . A A . 5 VAL HG12 1 1
7 7579 1 1 5 VAL HG13 H 2.668 -13.480 -6.611 1.00 . A A . 5 VAL HG13 1 1
7 7580 1 1 5 VAL HG21 H 3.413 -9.522 -5.272 1.00 . A A . 5 VAL HG21 1 1
7 7581 1 1 5 VAL HG22 H 4.435 -10.831 -4.683 1.00 . A A . 5 VAL HG22 1 1
7 7582 1 1 5 VAL HG23 H 2.754 -10.726 -4.165 1.00 . A A . 5 VAL HG23 1 1
7 7583 1 1 5 VAL N N 3.879 -9.793 -7.821 1.00 . A A . 5 VAL N 1 1
7 7584 1 1 5 VAL O O 2.554 -11.930 -9.170 1.00 . A A . 5 VAL O 1 1
7 7585 1 1 6 ARG C C 3.769 -15.447 -9.104 1.00 . A A . 6 ARG C 1 1
7 7586 1 1 6 ARG CA C 4.119 -14.116 -9.749 1.00 . A A . 6 ARG CA 1 1
7 7587 1 1 6 ARG CB C 5.298 -14.276 -10.721 1.00 . A A . 6 ARG CB 1 1
7 7588 1 1 6 ARG CD C 7.672 -15.000 -11.090 1.00 . A A . 6 ARG CD 1 1
7 7589 1 1 6 ARG CG C 6.622 -14.614 -10.057 1.00 . A A . 6 ARG CG 1 1
7 7590 1 1 6 ARG CZ C 8.366 -14.128 -13.309 1.00 . A A . 6 ARG CZ 1 1
7 7591 1 1 6 ARG H H 5.214 -13.206 -8.186 1.00 . A A . 6 ARG H 1 1
7 7592 1 1 6 ARG HA H 3.256 -13.776 -10.301 1.00 . A A . 6 ARG HA 1 1
7 7593 1 1 6 ARG HB2 H 5.069 -15.062 -11.422 1.00 . A A . 6 ARG HB2 1 1
7 7594 1 1 6 ARG HB3 H 5.423 -13.351 -11.265 1.00 . A A . 6 ARG HB3 1 1
7 7595 1 1 6 ARG HD2 H 8.598 -15.219 -10.578 1.00 . A A . 6 ARG HD2 1 1
7 7596 1 1 6 ARG HD3 H 7.336 -15.882 -11.612 1.00 . A A . 6 ARG HD3 1 1
7 7597 1 1 6 ARG HE H 7.717 -13.019 -11.770 1.00 . A A . 6 ARG HE 1 1
7 7598 1 1 6 ARG HG2 H 6.964 -13.750 -9.503 1.00 . A A . 6 ARG HG2 1 1
7 7599 1 1 6 ARG HG3 H 6.470 -15.438 -9.378 1.00 . A A . 6 ARG HG3 1 1
7 7600 1 1 6 ARG HH11 H 8.547 -16.143 -13.134 1.00 . A A . 6 ARG HH11 1 1
7 7601 1 1 6 ARG HH12 H 9.003 -15.491 -14.668 1.00 . A A . 6 ARG HH12 1 1
7 7602 1 1 6 ARG HH21 H 8.335 -12.164 -13.814 1.00 . A A . 6 ARG HH21 1 1
7 7603 1 1 6 ARG HH22 H 8.862 -13.237 -15.058 1.00 . A A . 6 ARG HH22 1 1
7 7604 1 1 6 ARG N N 4.398 -13.124 -8.733 1.00 . A A . 6 ARG N 1 1
7 7605 1 1 6 ARG NE N 7.910 -13.933 -12.064 1.00 . A A . 6 ARG NE 1 1
7 7606 1 1 6 ARG NH1 N 8.659 -15.348 -13.735 1.00 . A A . 6 ARG NH1 1 1
7 7607 1 1 6 ARG NH2 N 8.537 -13.096 -14.119 1.00 . A A . 6 ARG NH2 1 1
7 7608 1 1 6 ARG O O 4.556 -16.008 -8.333 1.00 . A A . 6 ARG O 1 1
7 7609 1 1 7 PHE C C 2.401 -18.336 -9.808 1.00 . A A . 7 PHE C 1 1
7 7610 1 1 7 PHE CA C 2.138 -17.193 -8.842 1.00 . A A . 7 PHE CA 1 1
7 7611 1 1 7 PHE CB C 0.644 -17.119 -8.503 1.00 . A A . 7 PHE CB 1 1
7 7612 1 1 7 PHE CD1 C 0.186 -18.351 -6.373 1.00 . A A . 7 PHE CD1 1 1
7 7613 1 1 7 PHE CD2 C -0.375 -19.418 -8.429 1.00 . A A . 7 PHE CD2 1 1
7 7614 1 1 7 PHE CE1 C -0.265 -19.450 -5.677 1.00 . A A . 7 PHE CE1 1 1
7 7615 1 1 7 PHE CE2 C -0.830 -20.521 -7.738 1.00 . A A . 7 PHE CE2 1 1
7 7616 1 1 7 PHE CG C 0.140 -18.319 -7.754 1.00 . A A . 7 PHE CG 1 1
7 7617 1 1 7 PHE CZ C -0.775 -20.537 -6.358 1.00 . A A . 7 PHE CZ 1 1
7 7618 1 1 7 PHE H H 2.012 -15.455 -10.031 1.00 . A A . 7 PHE H 1 1
7 7619 1 1 7 PHE HA H 2.694 -17.369 -7.933 1.00 . A A . 7 PHE HA 1 1
7 7620 1 1 7 PHE HB2 H 0.466 -16.248 -7.890 1.00 . A A . 7 PHE HB2 1 1
7 7621 1 1 7 PHE HB3 H 0.078 -17.032 -9.418 1.00 . A A . 7 PHE HB3 1 1
7 7622 1 1 7 PHE HD1 H 0.585 -17.502 -5.838 1.00 . A A . 7 PHE HD1 1 1
7 7623 1 1 7 PHE HD2 H -0.417 -19.403 -9.509 1.00 . A A . 7 PHE HD2 1 1
7 7624 1 1 7 PHE HE1 H -0.222 -19.455 -4.599 1.00 . A A . 7 PHE HE1 1 1
7 7625 1 1 7 PHE HE2 H -1.228 -21.370 -8.273 1.00 . A A . 7 PHE HE2 1 1
7 7626 1 1 7 PHE HZ H -1.126 -21.401 -5.813 1.00 . A A . 7 PHE HZ 1 1
7 7627 1 1 7 PHE N N 2.592 -15.942 -9.404 1.00 . A A . 7 PHE N 1 1
7 7628 1 1 7 PHE O O 2.022 -18.265 -10.986 1.00 . A A . 7 PHE O 1 1
7 7629 1 1 8 ASN C C 4.259 -20.216 -11.314 1.00 . A A . 8 ASN C 1 1
7 7630 1 1 8 ASN CA C 3.386 -20.583 -10.107 1.00 . A A . 8 ASN CA 1 1
7 7631 1 1 8 ASN CB C 2.068 -21.270 -10.551 1.00 . A A . 8 ASN CB 1 1
7 7632 1 1 8 ASN CG C 2.259 -22.681 -11.097 1.00 . A A . 8 ASN CG 1 1
7 7633 1 1 8 ASN H H 3.393 -19.335 -8.377 1.00 . A A . 8 ASN H 1 1
7 7634 1 1 8 ASN HA H 3.941 -21.261 -9.474 1.00 . A A . 8 ASN HA 1 1
7 7635 1 1 8 ASN HB2 H 1.402 -21.328 -9.704 1.00 . A A . 8 ASN HB2 1 1
7 7636 1 1 8 ASN HB3 H 1.606 -20.665 -11.317 1.00 . A A . 8 ASN HB3 1 1
7 7637 1 1 8 ASN HD21 H 2.205 -22.013 -12.966 1.00 . A A . 8 ASN HD21 1 1
7 7638 1 1 8 ASN HD22 H 2.419 -23.718 -12.777 1.00 . A A . 8 ASN HD22 1 1
7 7639 1 1 8 ASN N N 3.081 -19.379 -9.311 1.00 . A A . 8 ASN N 1 1
7 7640 1 1 8 ASN ND2 N 2.298 -22.817 -12.409 1.00 . A A . 8 ASN ND2 1 1
7 7641 1 1 8 ASN O O 4.308 -20.931 -12.305 1.00 . A A . 8 ASN O 1 1
7 7642 1 1 8 ASN OD1 O 2.335 -23.642 -10.339 1.00 . A A . 8 ASN OD1 1 1
7 7643 1 1 9 SER C C 5.118 -18.330 -13.591 1.00 . A A . 9 SER C 1 1
7 7644 1 1 9 SER CA C 5.845 -18.530 -12.246 1.00 . A A . 9 SER CA 1 1
7 7645 1 1 9 SER CB C 7.129 -19.388 -12.421 1.00 . A A . 9 SER CB 1 1
7 7646 1 1 9 SER H H 4.890 -18.585 -10.351 1.00 . A A . 9 SER H 1 1
7 7647 1 1 9 SER HA H 6.144 -17.551 -11.902 1.00 . A A . 9 SER HA 1 1
7 7648 1 1 9 SER HB2 H 7.713 -18.983 -13.232 1.00 . A A . 9 SER HB2 1 1
7 7649 1 1 9 SER HB3 H 7.708 -19.346 -11.512 1.00 . A A . 9 SER HB3 1 1
7 7650 1 1 9 SER HG H 5.903 -20.924 -12.548 1.00 . A A . 9 SER HG 1 1
7 7651 1 1 9 SER N N 4.962 -19.079 -11.193 1.00 . A A . 9 SER N 1 1
7 7652 1 1 9 SER O O 5.751 -18.094 -14.621 1.00 . A A . 9 SER O 1 1
7 7653 1 1 9 SER OG O 6.840 -20.748 -12.719 1.00 . A A . 9 SER OG 1 1
7 7654 1 1 10 SER C C 2.657 -16.776 -15.038 1.00 . A A . 10 SER C 1 1
7 7655 1 1 10 SER CA C 3.007 -18.241 -14.770 1.00 . A A . 10 SER CA 1 1
7 7656 1 1 10 SER CB C 1.731 -19.071 -14.644 1.00 . A A . 10 SER CB 1 1
7 7657 1 1 10 SER H H 3.336 -18.506 -12.705 1.00 . A A . 10 SER H 1 1
7 7658 1 1 10 SER HA H 3.591 -18.620 -15.593 1.00 . A A . 10 SER HA 1 1
7 7659 1 1 10 SER HB2 H 1.038 -18.566 -13.988 1.00 . A A . 10 SER HB2 1 1
7 7660 1 1 10 SER HB3 H 1.283 -19.189 -15.620 1.00 . A A . 10 SER HB3 1 1
7 7661 1 1 10 SER HG H 2.888 -20.642 -14.416 1.00 . A A . 10 SER HG 1 1
7 7662 1 1 10 SER N N 3.795 -18.374 -13.562 1.00 . A A . 10 SER N 1 1
7 7663 1 1 10 SER O O 3.161 -16.164 -15.986 1.00 . A A . 10 SER O 1 1
7 7664 1 1 10 SER OG O 2.013 -20.360 -14.111 1.00 . A A . 10 SER OG 1 1
7 7665 1 1 11 HIS C C 1.833 -13.985 -13.192 1.00 . A A . 11 HIS C 1 1
7 7666 1 1 11 HIS CA C 1.354 -14.851 -14.346 1.00 . A A . 11 HIS CA 1 1
7 7667 1 1 11 HIS CB C -0.184 -14.810 -14.457 1.00 . A A . 11 HIS CB 1 1
7 7668 1 1 11 HIS CD2 C -1.050 -15.519 -12.124 1.00 . A A . 11 HIS CD2 1 1
7 7669 1 1 11 HIS CE1 C -2.021 -17.369 -12.737 1.00 . A A . 11 HIS CE1 1 1
7 7670 1 1 11 HIS CG C -0.896 -15.681 -13.457 1.00 . A A . 11 HIS CG 1 1
7 7671 1 1 11 HIS H H 1.482 -16.743 -13.432 1.00 . A A . 11 HIS H 1 1
7 7672 1 1 11 HIS HA H 1.777 -14.467 -15.262 1.00 . A A . 11 HIS HA 1 1
7 7673 1 1 11 HIS HB2 H -0.520 -13.795 -14.304 1.00 . A A . 11 HIS HB2 1 1
7 7674 1 1 11 HIS HB3 H -0.474 -15.132 -15.447 1.00 . A A . 11 HIS HB3 1 1
7 7675 1 1 11 HIS HD2 H -0.678 -14.701 -11.525 1.00 . A A . 11 HIS HD2 1 1
7 7676 1 1 11 HIS HE1 H -2.573 -18.296 -12.699 1.00 . A A . 11 HIS HE1 1 1
7 7677 1 1 11 HIS HE2 H -2.208 -16.669 -10.797 1.00 . A A . 11 HIS HE2 1 1
7 7678 1 1 11 HIS N N 1.813 -16.223 -14.194 1.00 . A A . 11 HIS N 1 1
7 7679 1 1 11 HIS ND1 N -1.513 -16.849 -13.841 1.00 . A A . 11 HIS ND1 1 1
7 7680 1 1 11 HIS NE2 N -1.766 -16.598 -11.675 1.00 . A A . 11 HIS NE2 1 1
7 7681 1 1 11 HIS O O 2.091 -14.486 -12.093 1.00 . A A . 11 HIS O 1 1
7 7682 1 1 12 GLY C C 1.423 -10.656 -12.200 1.00 . A A . 12 GLY C 1 1
7 7683 1 1 12 GLY CA C 2.414 -11.771 -12.436 1.00 . A A . 12 GLY CA 1 1
7 7684 1 1 12 GLY H H 1.727 -12.355 -14.343 1.00 . A A . 12 GLY H 1 1
7 7685 1 1 12 GLY HA2 H 2.562 -12.310 -11.512 1.00 . A A . 12 GLY HA2 1 1
7 7686 1 1 12 GLY HA3 H 3.355 -11.342 -12.747 1.00 . A A . 12 GLY HA3 1 1
7 7687 1 1 12 GLY N N 1.959 -12.693 -13.449 1.00 . A A . 12 GLY N 1 1
7 7688 1 1 12 GLY O O 1.094 -9.898 -13.120 1.00 . A A . 12 GLY O 1 1
7 7689 1 1 13 PHE C C 0.485 -8.671 -9.469 1.00 . A A . 13 PHE C 1 1
7 7690 1 1 13 PHE CA C -0.025 -9.537 -10.620 1.00 . A A . 13 PHE CA 1 1
7 7691 1 1 13 PHE CB C -1.376 -10.191 -10.260 1.00 . A A . 13 PHE CB 1 1
7 7692 1 1 13 PHE CD1 C -1.204 -11.183 -7.951 1.00 . A A . 13 PHE CD1 1 1
7 7693 1 1 13 PHE CD2 C -1.248 -12.660 -9.820 1.00 . A A . 13 PHE CD2 1 1
7 7694 1 1 13 PHE CE1 C -1.115 -12.265 -7.096 1.00 . A A . 13 PHE CE1 1 1
7 7695 1 1 13 PHE CE2 C -1.157 -13.745 -8.970 1.00 . A A . 13 PHE CE2 1 1
7 7696 1 1 13 PHE CG C -1.271 -11.368 -9.323 1.00 . A A . 13 PHE CG 1 1
7 7697 1 1 13 PHE CZ C -1.090 -13.547 -7.608 1.00 . A A . 13 PHE CZ 1 1
7 7698 1 1 13 PHE H H 1.279 -11.159 -10.280 1.00 . A A . 13 PHE H 1 1
7 7699 1 1 13 PHE HA H -0.168 -8.906 -11.485 1.00 . A A . 13 PHE HA 1 1
7 7700 1 1 13 PHE HB2 H -2.007 -9.453 -9.790 1.00 . A A . 13 PHE HB2 1 1
7 7701 1 1 13 PHE HB3 H -1.852 -10.530 -11.171 1.00 . A A . 13 PHE HB3 1 1
7 7702 1 1 13 PHE HD1 H -1.221 -10.181 -7.552 1.00 . A A . 13 PHE HD1 1 1
7 7703 1 1 13 PHE HD2 H -1.299 -12.816 -10.887 1.00 . A A . 13 PHE HD2 1 1
7 7704 1 1 13 PHE HE1 H -1.064 -12.108 -6.029 1.00 . A A . 13 PHE HE1 1 1
7 7705 1 1 13 PHE HE2 H -1.138 -14.747 -9.372 1.00 . A A . 13 PHE HE2 1 1
7 7706 1 1 13 PHE HZ H -1.021 -14.394 -6.944 1.00 . A A . 13 PHE HZ 1 1
7 7707 1 1 13 PHE N N 0.950 -10.547 -10.980 1.00 . A A . 13 PHE N 1 1
7 7708 1 1 13 PHE O O 1.285 -9.124 -8.651 1.00 . A A . 13 PHE O 1 1
7 7709 1 1 14 PRO C C -0.357 -6.698 -7.076 1.00 . A A . 14 PRO C 1 1
7 7710 1 1 14 PRO CA C 0.452 -6.484 -8.358 1.00 . A A . 14 PRO CA 1 1
7 7711 1 1 14 PRO CB C 0.151 -5.114 -8.963 1.00 . A A . 14 PRO CB 1 1
7 7712 1 1 14 PRO CD C -0.847 -6.763 -10.399 1.00 . A A . 14 PRO CD 1 1
7 7713 1 1 14 PRO CG C -0.992 -5.350 -9.892 1.00 . A A . 14 PRO CG 1 1
7 7714 1 1 14 PRO HA H 1.506 -6.565 -8.139 1.00 . A A . 14 PRO HA 1 1
7 7715 1 1 14 PRO HB2 H -0.113 -4.422 -8.176 1.00 . A A . 14 PRO HB2 1 1
7 7716 1 1 14 PRO HB3 H 1.020 -4.752 -9.492 1.00 . A A . 14 PRO HB3 1 1
7 7717 1 1 14 PRO HD2 H -1.806 -7.257 -10.419 1.00 . A A . 14 PRO HD2 1 1
7 7718 1 1 14 PRO HD3 H -0.403 -6.765 -11.383 1.00 . A A . 14 PRO HD3 1 1
7 7719 1 1 14 PRO HG2 H -1.924 -5.240 -9.359 1.00 . A A . 14 PRO HG2 1 1
7 7720 1 1 14 PRO HG3 H -0.947 -4.651 -10.714 1.00 . A A . 14 PRO HG3 1 1
7 7721 1 1 14 PRO N N 0.054 -7.403 -9.417 1.00 . A A . 14 PRO N 1 1
7 7722 1 1 14 PRO O O -1.588 -6.760 -7.105 1.00 . A A . 14 PRO O 1 1
7 7723 1 1 15 VAL C C -0.045 -5.820 -3.770 1.00 . A A . 15 VAL C 1 1
7 7724 1 1 15 VAL CA C -0.305 -7.018 -4.677 1.00 . A A . 15 VAL CA 1 1
7 7725 1 1 15 VAL CB C 0.194 -8.313 -3.984 1.00 . A A . 15 VAL CB 1 1
7 7726 1 1 15 VAL CG1 C -0.481 -8.505 -2.633 1.00 . A A . 15 VAL CG1 1 1
7 7727 1 1 15 VAL CG2 C -0.051 -9.522 -4.874 1.00 . A A . 15 VAL CG2 1 1
7 7728 1 1 15 VAL H H 1.322 -6.787 -6.003 1.00 . A A . 15 VAL H 1 1
7 7729 1 1 15 VAL HA H -1.368 -7.106 -4.846 1.00 . A A . 15 VAL HA 1 1
7 7730 1 1 15 VAL HB H 1.260 -8.227 -3.821 1.00 . A A . 15 VAL HB 1 1
7 7731 1 1 15 VAL HG11 H -0.097 -9.397 -2.161 1.00 . A A . 15 VAL HG11 1 1
7 7732 1 1 15 VAL HG12 H -1.546 -8.605 -2.775 1.00 . A A . 15 VAL HG12 1 1
7 7733 1 1 15 VAL HG13 H -0.280 -7.650 -2.005 1.00 . A A . 15 VAL HG13 1 1
7 7734 1 1 15 VAL HG21 H 0.485 -9.400 -5.804 1.00 . A A . 15 VAL HG21 1 1
7 7735 1 1 15 VAL HG22 H -1.108 -9.609 -5.078 1.00 . A A . 15 VAL HG22 1 1
7 7736 1 1 15 VAL HG23 H 0.294 -10.414 -4.374 1.00 . A A . 15 VAL HG23 1 1
7 7737 1 1 15 VAL N N 0.338 -6.824 -5.964 1.00 . A A . 15 VAL N 1 1
7 7738 1 1 15 VAL O O 1.108 -5.461 -3.510 1.00 . A A . 15 VAL O 1 1
7 7739 1 1 16 GLU C C -0.980 -4.499 -0.974 1.00 . A A . 16 GLU C 1 1
7 7740 1 1 16 GLU CA C -1.008 -4.045 -2.428 1.00 . A A . 16 GLU CA 1 1
7 7741 1 1 16 GLU CB C -2.174 -3.081 -2.659 1.00 . A A . 16 GLU CB 1 1
7 7742 1 1 16 GLU CD C -3.248 -0.870 -2.087 1.00 . A A . 16 GLU CD 1 1
7 7743 1 1 16 GLU CG C -2.084 -1.802 -1.844 1.00 . A A . 16 GLU CG 1 1
7 7744 1 1 16 GLU H H -2.006 -5.521 -3.561 1.00 . A A . 16 GLU H 1 1
7 7745 1 1 16 GLU HA H -0.082 -3.540 -2.653 1.00 . A A . 16 GLU HA 1 1
7 7746 1 1 16 GLU HB2 H -2.203 -2.813 -3.706 1.00 . A A . 16 GLU HB2 1 1
7 7747 1 1 16 GLU HB3 H -3.095 -3.582 -2.401 1.00 . A A . 16 GLU HB3 1 1
7 7748 1 1 16 GLU HG2 H -2.063 -2.060 -0.794 1.00 . A A . 16 GLU HG2 1 1
7 7749 1 1 16 GLU HG3 H -1.170 -1.287 -2.104 1.00 . A A . 16 GLU HG3 1 1
7 7750 1 1 16 GLU N N -1.115 -5.196 -3.309 1.00 . A A . 16 GLU N 1 1
7 7751 1 1 16 GLU O O -1.932 -5.123 -0.488 1.00 . A A . 16 GLU O 1 1
7 7752 1 1 16 GLU OE1 O -4.282 -1.009 -1.398 1.00 . A A . 16 GLU OE1 1 1
7 7753 1 1 16 GLU OE2 O -3.139 0.014 -2.961 1.00 . A A . 16 GLU OE2 1 1
7 7754 1 1 17 VAL C C 0.422 -3.381 2.013 1.00 . A A . 17 VAL C 1 1
7 7755 1 1 17 VAL CA C 0.264 -4.594 1.102 1.00 . A A . 17 VAL CA 1 1
7 7756 1 1 17 VAL CB C 1.470 -5.543 1.302 1.00 . A A . 17 VAL CB 1 1
7 7757 1 1 17 VAL CG1 C 1.330 -6.784 0.441 1.00 . A A . 17 VAL CG1 1 1
7 7758 1 1 17 VAL CG2 C 2.782 -4.831 1.008 1.00 . A A . 17 VAL CG2 1 1
7 7759 1 1 17 VAL H H 0.828 -3.688 -0.723 1.00 . A A . 17 VAL H 1 1
7 7760 1 1 17 VAL HA H -0.632 -5.124 1.390 1.00 . A A . 17 VAL HA 1 1
7 7761 1 1 17 VAL HB H 1.480 -5.856 2.335 1.00 . A A . 17 VAL HB 1 1
7 7762 1 1 17 VAL HG11 H 1.257 -6.497 -0.597 1.00 . A A . 17 VAL HG11 1 1
7 7763 1 1 17 VAL HG12 H 0.439 -7.325 0.728 1.00 . A A . 17 VAL HG12 1 1
7 7764 1 1 17 VAL HG13 H 2.195 -7.416 0.579 1.00 . A A . 17 VAL HG13 1 1
7 7765 1 1 17 VAL HG21 H 2.770 -4.449 -0.002 1.00 . A A . 17 VAL HG21 1 1
7 7766 1 1 17 VAL HG22 H 3.600 -5.527 1.123 1.00 . A A . 17 VAL HG22 1 1
7 7767 1 1 17 VAL HG23 H 2.907 -4.013 1.704 1.00 . A A . 17 VAL HG23 1 1
7 7768 1 1 17 VAL N N 0.108 -4.198 -0.287 1.00 . A A . 17 VAL N 1 1
7 7769 1 1 17 VAL O O 0.809 -2.290 1.564 1.00 . A A . 17 VAL O 1 1
7 7770 1 1 18 ASP C C 1.580 -2.634 5.001 1.00 . A A . 18 ASP C 1 1
7 7771 1 1 18 ASP CA C 0.228 -2.550 4.293 1.00 . A A . 18 ASP CA 1 1
7 7772 1 1 18 ASP CB C -0.926 -2.722 5.302 1.00 . A A . 18 ASP CB 1 1
7 7773 1 1 18 ASP CG C -0.860 -1.778 6.481 1.00 . A A . 18 ASP CG 1 1
7 7774 1 1 18 ASP H H -0.142 -4.489 3.566 1.00 . A A . 18 ASP H 1 1
7 7775 1 1 18 ASP HA H 0.135 -1.592 3.808 1.00 . A A . 18 ASP HA 1 1
7 7776 1 1 18 ASP HB2 H -1.860 -2.552 4.797 1.00 . A A . 18 ASP HB2 1 1
7 7777 1 1 18 ASP HB3 H -0.911 -3.736 5.676 1.00 . A A . 18 ASP HB3 1 1
7 7778 1 1 18 ASP N N 0.136 -3.589 3.280 1.00 . A A . 18 ASP N 1 1
7 7779 1 1 18 ASP O O 2.265 -3.657 4.919 1.00 . A A . 18 ASP O 1 1
7 7780 1 1 18 ASP OD1 O -0.464 -2.218 7.571 1.00 . A A . 18 ASP OD1 1 1
7 7781 1 1 18 ASP OD2 O -1.215 -0.596 6.328 1.00 . A A . 18 ASP OD2 1 1
7 7782 1 1 19 SER C C 3.272 -2.587 7.509 1.00 . A A . 19 SER C 1 1
7 7783 1 1 19 SER CA C 3.216 -1.515 6.419 1.00 . A A . 19 SER CA 1 1
7 7784 1 1 19 SER CB C 3.383 -0.133 7.048 1.00 . A A . 19 SER CB 1 1
7 7785 1 1 19 SER H H 1.364 -0.787 5.724 1.00 . A A . 19 SER H 1 1
7 7786 1 1 19 SER HA H 4.018 -1.679 5.717 1.00 . A A . 19 SER HA 1 1
7 7787 1 1 19 SER HB2 H 4.267 -0.124 7.668 1.00 . A A . 19 SER HB2 1 1
7 7788 1 1 19 SER HB3 H 3.479 0.606 6.269 1.00 . A A . 19 SER HB3 1 1
7 7789 1 1 19 SER HG H 2.264 -0.346 8.662 1.00 . A A . 19 SER HG 1 1
7 7790 1 1 19 SER N N 1.955 -1.569 5.693 1.00 . A A . 19 SER N 1 1
7 7791 1 1 19 SER O O 4.355 -2.995 7.946 1.00 . A A . 19 SER O 1 1
7 7792 1 1 19 SER OG O 2.252 0.195 7.851 1.00 . A A . 19 SER OG 1 1
7 7793 1 1 20 ASP C C 1.464 -5.336 8.500 1.00 . A A . 20 ASP C 1 1
7 7794 1 1 20 ASP CA C 2.023 -4.017 9.003 1.00 . A A . 20 ASP CA 1 1
7 7795 1 1 20 ASP CB C 1.173 -3.474 10.157 1.00 . A A . 20 ASP CB 1 1
7 7796 1 1 20 ASP CG C 1.811 -2.278 10.838 1.00 . A A . 20 ASP CG 1 1
7 7797 1 1 20 ASP H H 1.270 -2.700 7.538 1.00 . A A . 20 ASP H 1 1
7 7798 1 1 20 ASP HA H 3.026 -4.186 9.366 1.00 . A A . 20 ASP HA 1 1
7 7799 1 1 20 ASP HB2 H 0.210 -3.174 9.774 1.00 . A A . 20 ASP HB2 1 1
7 7800 1 1 20 ASP HB3 H 1.038 -4.254 10.891 1.00 . A A . 20 ASP HB3 1 1
7 7801 1 1 20 ASP N N 2.108 -3.039 7.941 1.00 . A A . 20 ASP N 1 1
7 7802 1 1 20 ASP O O 1.007 -6.164 9.287 1.00 . A A . 20 ASP O 1 1
7 7803 1 1 20 ASP OD1 O 2.238 -2.407 12.002 1.00 . A A . 20 ASP OD1 1 1
7 7804 1 1 20 ASP OD2 O 1.902 -1.198 10.207 1.00 . A A . 20 ASP OD2 1 1
7 7805 1 1 21 THR C C 2.108 -7.861 6.865 1.00 . A A . 21 THR C 1 1
7 7806 1 1 21 THR CA C 1.058 -6.788 6.619 1.00 . A A . 21 THR CA 1 1
7 7807 1 1 21 THR CB C 0.785 -6.656 5.099 1.00 . A A . 21 THR CB 1 1
7 7808 1 1 21 THR CG2 C 0.492 -8.012 4.464 1.00 . A A . 21 THR CG2 1 1
7 7809 1 1 21 THR H H 1.832 -4.829 6.596 1.00 . A A . 21 THR H 1 1
7 7810 1 1 21 THR HA H 0.142 -7.076 7.112 1.00 . A A . 21 THR HA 1 1
7 7811 1 1 21 THR HB H 1.660 -6.231 4.629 1.00 . A A . 21 THR HB 1 1
7 7812 1 1 21 THR HG1 H -0.912 -5.832 5.653 1.00 . A A . 21 THR HG1 1 1
7 7813 1 1 21 THR HG21 H 0.329 -7.883 3.404 1.00 . A A . 21 THR HG21 1 1
7 7814 1 1 21 THR HG22 H -0.391 -8.440 4.917 1.00 . A A . 21 THR HG22 1 1
7 7815 1 1 21 THR HG23 H 1.333 -8.671 4.620 1.00 . A A . 21 THR HG23 1 1
7 7816 1 1 21 THR N N 1.498 -5.536 7.192 1.00 . A A . 21 THR N 1 1
7 7817 1 1 21 THR O O 3.211 -7.796 6.333 1.00 . A A . 21 THR O 1 1
7 7818 1 1 21 THR OG1 O -0.327 -5.784 4.885 1.00 . A A . 21 THR OG1 1 1
7 7819 1 1 22 SER C C 2.777 -10.848 6.809 1.00 . A A . 22 SER C 1 1
7 7820 1 1 22 SER CA C 2.680 -9.895 8.000 1.00 . A A . 22 SER CA 1 1
7 7821 1 1 22 SER CB C 2.201 -10.634 9.241 1.00 . A A . 22 SER CB 1 1
7 7822 1 1 22 SER H H 0.905 -8.785 8.149 1.00 . A A . 22 SER H 1 1
7 7823 1 1 22 SER HA H 3.656 -9.476 8.194 1.00 . A A . 22 SER HA 1 1
7 7824 1 1 22 SER HB2 H 1.264 -11.123 9.027 1.00 . A A . 22 SER HB2 1 1
7 7825 1 1 22 SER HB3 H 2.937 -11.370 9.528 1.00 . A A . 22 SER HB3 1 1
7 7826 1 1 22 SER HG H 2.350 -10.135 11.130 1.00 . A A . 22 SER HG 1 1
7 7827 1 1 22 SER N N 1.778 -8.813 7.703 1.00 . A A . 22 SER N 1 1
7 7828 1 1 22 SER O O 1.820 -10.985 6.040 1.00 . A A . 22 SER O 1 1
7 7829 1 1 22 SER OG O 2.013 -9.730 10.323 1.00 . A A . 22 SER OG 1 1
7 7830 1 1 23 ILE C C 3.104 -13.547 5.583 1.00 . A A . 23 ILE C 1 1
7 7831 1 1 23 ILE CA C 4.159 -12.437 5.561 1.00 . A A . 23 ILE CA 1 1
7 7832 1 1 23 ILE CB C 5.583 -13.058 5.631 1.00 . A A . 23 ILE CB 1 1
7 7833 1 1 23 ILE CD1 C 6.625 -10.997 4.535 1.00 . A A . 23 ILE CD1 1 1
7 7834 1 1 23 ILE CG1 C 6.647 -11.955 5.707 1.00 . A A . 23 ILE CG1 1 1
7 7835 1 1 23 ILE CG2 C 5.846 -13.968 4.429 1.00 . A A . 23 ILE CG2 1 1
7 7836 1 1 23 ILE H H 4.661 -11.315 7.295 1.00 . A A . 23 ILE H 1 1
7 7837 1 1 23 ILE HA H 4.065 -11.892 4.632 1.00 . A A . 23 ILE HA 1 1
7 7838 1 1 23 ILE HB H 5.642 -13.659 6.526 1.00 . A A . 23 ILE HB 1 1
7 7839 1 1 23 ILE HD11 H 5.696 -10.447 4.533 1.00 . A A . 23 ILE HD11 1 1
7 7840 1 1 23 ILE HD12 H 6.713 -11.555 3.614 1.00 . A A . 23 ILE HD12 1 1
7 7841 1 1 23 ILE HD13 H 7.453 -10.309 4.618 1.00 . A A . 23 ILE HD13 1 1
7 7842 1 1 23 ILE HG12 H 6.494 -11.377 6.606 1.00 . A A . 23 ILE HG12 1 1
7 7843 1 1 23 ILE HG13 H 7.625 -12.413 5.745 1.00 . A A . 23 ILE HG13 1 1
7 7844 1 1 23 ILE HG21 H 6.849 -14.368 4.491 1.00 . A A . 23 ILE HG21 1 1
7 7845 1 1 23 ILE HG22 H 5.751 -13.396 3.518 1.00 . A A . 23 ILE HG22 1 1
7 7846 1 1 23 ILE HG23 H 5.134 -14.777 4.423 1.00 . A A . 23 ILE HG23 1 1
7 7847 1 1 23 ILE N N 3.932 -11.493 6.656 1.00 . A A . 23 ILE N 1 1
7 7848 1 1 23 ILE O O 2.679 -14.038 4.538 1.00 . A A . 23 ILE O 1 1
7 7849 1 1 24 PHE C C 0.349 -14.461 6.268 1.00 . A A . 24 PHE C 1 1
7 7850 1 1 24 PHE CA C 1.627 -14.917 6.965 1.00 . A A . 24 PHE CA 1 1
7 7851 1 1 24 PHE CB C 1.360 -15.138 8.459 1.00 . A A . 24 PHE CB 1 1
7 7852 1 1 24 PHE CD1 C 0.409 -17.454 8.302 1.00 . A A . 24 PHE CD1 1 1
7 7853 1 1 24 PHE CD2 C -0.838 -15.795 9.472 1.00 . A A . 24 PHE CD2 1 1
7 7854 1 1 24 PHE CE1 C -0.572 -18.387 8.572 1.00 . A A . 24 PHE CE1 1 1
7 7855 1 1 24 PHE CE2 C -1.822 -16.722 9.743 1.00 . A A . 24 PHE CE2 1 1
7 7856 1 1 24 PHE CG C 0.288 -16.150 8.749 1.00 . A A . 24 PHE CG 1 1
7 7857 1 1 24 PHE CZ C -1.691 -18.020 9.292 1.00 . A A . 24 PHE CZ 1 1
7 7858 1 1 24 PHE H H 3.095 -13.522 7.582 1.00 . A A . 24 PHE H 1 1
7 7859 1 1 24 PHE HA H 1.959 -15.844 6.523 1.00 . A A . 24 PHE HA 1 1
7 7860 1 1 24 PHE HB2 H 2.268 -15.470 8.939 1.00 . A A . 24 PHE HB2 1 1
7 7861 1 1 24 PHE HB3 H 1.058 -14.200 8.899 1.00 . A A . 24 PHE HB3 1 1
7 7862 1 1 24 PHE HD1 H 1.284 -17.742 7.739 1.00 . A A . 24 PHE HD1 1 1
7 7863 1 1 24 PHE HD2 H -0.943 -14.780 9.826 1.00 . A A . 24 PHE HD2 1 1
7 7864 1 1 24 PHE HE1 H -0.465 -19.399 8.216 1.00 . A A . 24 PHE HE1 1 1
7 7865 1 1 24 PHE HE2 H -2.696 -16.432 10.307 1.00 . A A . 24 PHE HE2 1 1
7 7866 1 1 24 PHE HZ H -2.460 -18.747 9.503 1.00 . A A . 24 PHE HZ 1 1
7 7867 1 1 24 PHE N N 2.677 -13.922 6.788 1.00 . A A . 24 PHE N 1 1
7 7868 1 1 24 PHE O O -0.275 -15.221 5.526 1.00 . A A . 24 PHE O 1 1
7 7869 1 1 25 GLN C C -1.030 -12.490 4.399 1.00 . A A . 25 GLN C 1 1
7 7870 1 1 25 GLN CA C -1.203 -12.627 5.901 1.00 . A A . 25 GLN CA 1 1
7 7871 1 1 25 GLN CB C -1.504 -11.260 6.523 1.00 . A A . 25 GLN CB 1 1
7 7872 1 1 25 GLN CD C -2.834 -12.227 8.437 1.00 . A A . 25 GLN CD 1 1
7 7873 1 1 25 GLN CG C -1.703 -11.307 8.029 1.00 . A A . 25 GLN CG 1 1
7 7874 1 1 25 GLN H H 0.547 -12.651 7.076 1.00 . A A . 25 GLN H 1 1
7 7875 1 1 25 GLN HA H -2.033 -13.292 6.094 1.00 . A A . 25 GLN HA 1 1
7 7876 1 1 25 GLN HB2 H -0.683 -10.592 6.310 1.00 . A A . 25 GLN HB2 1 1
7 7877 1 1 25 GLN HB3 H -2.404 -10.864 6.075 1.00 . A A . 25 GLN HB3 1 1
7 7878 1 1 25 GLN HE21 H -1.902 -12.647 10.136 1.00 . A A . 25 GLN HE21 1 1
7 7879 1 1 25 GLN HE22 H -3.426 -13.431 9.893 1.00 . A A . 25 GLN HE22 1 1
7 7880 1 1 25 GLN HG2 H -0.791 -11.657 8.488 1.00 . A A . 25 GLN HG2 1 1
7 7881 1 1 25 GLN HG3 H -1.923 -10.309 8.381 1.00 . A A . 25 GLN HG3 1 1
7 7882 1 1 25 GLN N N -0.012 -13.206 6.496 1.00 . A A . 25 GLN N 1 1
7 7883 1 1 25 GLN NE2 N -2.708 -12.829 9.603 1.00 . A A . 25 GLN NE2 1 1
7 7884 1 1 25 GLN O O -1.931 -12.806 3.638 1.00 . A A . 25 GLN O 1 1
7 7885 1 1 25 GLN OE1 O -3.811 -12.401 7.705 1.00 . A A . 25 GLN OE1 1 1
7 7886 1 1 26 LEU C C 0.292 -13.200 1.835 1.00 . A A . 26 LEU C 1 1
7 7887 1 1 26 LEU CA C 0.462 -11.874 2.566 1.00 . A A . 26 LEU CA 1 1
7 7888 1 1 26 LEU CB C 1.891 -11.350 2.391 1.00 . A A . 26 LEU CB 1 1
7 7889 1 1 26 LEU CD1 C 1.524 -10.360 0.110 1.00 . A A . 26 LEU CD1 1 1
7 7890 1 1 26 LEU CD2 C 3.844 -10.790 0.928 1.00 . A A . 26 LEU CD2 1 1
7 7891 1 1 26 LEU CG C 2.404 -11.270 0.949 1.00 . A A . 26 LEU CG 1 1
7 7892 1 1 26 LEU H H 0.823 -11.781 4.653 1.00 . A A . 26 LEU H 1 1
7 7893 1 1 26 LEU HA H -0.231 -11.156 2.151 1.00 . A A . 26 LEU HA 1 1
7 7894 1 1 26 LEU HB2 H 1.941 -10.359 2.821 1.00 . A A . 26 LEU HB2 1 1
7 7895 1 1 26 LEU HB3 H 2.554 -11.995 2.947 1.00 . A A . 26 LEU HB3 1 1
7 7896 1 1 26 LEU HD11 H 1.930 -10.287 -0.889 1.00 . A A . 26 LEU HD11 1 1
7 7897 1 1 26 LEU HD12 H 1.490 -9.378 0.557 1.00 . A A . 26 LEU HD12 1 1
7 7898 1 1 26 LEU HD13 H 0.525 -10.768 0.063 1.00 . A A . 26 LEU HD13 1 1
7 7899 1 1 26 LEU HD21 H 3.903 -9.814 1.386 1.00 . A A . 26 LEU HD21 1 1
7 7900 1 1 26 LEU HD22 H 4.188 -10.730 -0.093 1.00 . A A . 26 LEU HD22 1 1
7 7901 1 1 26 LEU HD23 H 4.464 -11.483 1.479 1.00 . A A . 26 LEU HD23 1 1
7 7902 1 1 26 LEU HG H 2.373 -12.256 0.512 1.00 . A A . 26 LEU HG 1 1
7 7903 1 1 26 LEU N N 0.147 -12.028 3.985 1.00 . A A . 26 LEU N 1 1
7 7904 1 1 26 LEU O O -0.278 -13.251 0.741 1.00 . A A . 26 LEU O 1 1
7 7905 1 1 27 LYS C C -0.808 -15.947 1.689 1.00 . A A . 27 LYS C 1 1
7 7906 1 1 27 LYS CA C 0.659 -15.602 1.897 1.00 . A A . 27 LYS CA 1 1
7 7907 1 1 27 LYS CB C 1.298 -16.625 2.837 1.00 . A A . 27 LYS CB 1 1
7 7908 1 1 27 LYS CD C 1.877 -19.038 3.287 1.00 . A A . 27 LYS CD 1 1
7 7909 1 1 27 LYS CE C 0.947 -19.177 4.485 1.00 . A A . 27 LYS CE 1 1
7 7910 1 1 27 LYS CG C 1.341 -18.036 2.273 1.00 . A A . 27 LYS CG 1 1
7 7911 1 1 27 LYS H H 1.245 -14.149 3.312 1.00 . A A . 27 LYS H 1 1
7 7912 1 1 27 LYS HA H 1.172 -15.624 0.947 1.00 . A A . 27 LYS HA 1 1
7 7913 1 1 27 LYS HB2 H 2.308 -16.314 3.059 1.00 . A A . 27 LYS HB2 1 1
7 7914 1 1 27 LYS HB3 H 0.726 -16.643 3.755 1.00 . A A . 27 LYS HB3 1 1
7 7915 1 1 27 LYS HD2 H 1.974 -20.002 2.808 1.00 . A A . 27 LYS HD2 1 1
7 7916 1 1 27 LYS HD3 H 2.845 -18.705 3.628 1.00 . A A . 27 LYS HD3 1 1
7 7917 1 1 27 LYS HE2 H 0.985 -18.266 5.063 1.00 . A A . 27 LYS HE2 1 1
7 7918 1 1 27 LYS HE3 H -0.060 -19.335 4.129 1.00 . A A . 27 LYS HE3 1 1
7 7919 1 1 27 LYS HG2 H 0.341 -18.329 1.991 1.00 . A A . 27 LYS HG2 1 1
7 7920 1 1 27 LYS HG3 H 1.977 -18.043 1.401 1.00 . A A . 27 LYS HG3 1 1
7 7921 1 1 27 LYS HZ1 H 2.280 -20.154 5.767 1.00 . A A . 27 LYS HZ1 1 1
7 7922 1 1 27 LYS HZ2 H 1.372 -21.194 4.806 1.00 . A A . 27 LYS HZ2 1 1
7 7923 1 1 27 LYS HZ3 H 0.656 -20.433 6.128 1.00 . A A . 27 LYS HZ3 1 1
7 7924 1 1 27 LYS N N 0.780 -14.268 2.454 1.00 . A A . 27 LYS N 1 1
7 7925 1 1 27 LYS NZ N 1.338 -20.311 5.355 1.00 . A A . 27 LYS NZ 1 1
7 7926 1 1 27 LYS O O -1.200 -16.426 0.627 1.00 . A A . 27 LYS O 1 1
7 7927 1 1 28 GLU C C -3.738 -15.091 1.617 1.00 . A A . 28 GLU C 1 1
7 7928 1 1 28 GLU CA C -3.034 -15.956 2.656 1.00 . A A . 28 GLU CA 1 1
7 7929 1 1 28 GLU CB C -3.670 -15.761 4.022 1.00 . A A . 28 GLU CB 1 1
7 7930 1 1 28 GLU CD C -4.284 -16.834 6.203 1.00 . A A . 28 GLU CD 1 1
7 7931 1 1 28 GLU CG C -3.358 -16.865 5.012 1.00 . A A . 28 GLU CG 1 1
7 7932 1 1 28 GLU H H -1.238 -15.286 3.525 1.00 . A A . 28 GLU H 1 1
7 7933 1 1 28 GLU HA H -3.151 -16.991 2.370 1.00 . A A . 28 GLU HA 1 1
7 7934 1 1 28 GLU HB2 H -3.301 -14.835 4.435 1.00 . A A . 28 GLU HB2 1 1
7 7935 1 1 28 GLU HB3 H -4.739 -15.694 3.908 1.00 . A A . 28 GLU HB3 1 1
7 7936 1 1 28 GLU HG2 H -3.461 -17.819 4.518 1.00 . A A . 28 GLU HG2 1 1
7 7937 1 1 28 GLU HG3 H -2.341 -16.746 5.360 1.00 . A A . 28 GLU HG3 1 1
7 7938 1 1 28 GLU N N -1.613 -15.683 2.709 1.00 . A A . 28 GLU N 1 1
7 7939 1 1 28 GLU O O -4.630 -15.563 0.920 1.00 . A A . 28 GLU O 1 1
7 7940 1 1 28 GLU OE1 O -3.934 -16.215 7.221 1.00 . A A . 28 GLU OE1 1 1
7 7941 1 1 28 GLU OE2 O -5.383 -17.425 6.116 1.00 . A A . 28 GLU OE2 1 1
7 7942 1 1 29 VAL C C -3.758 -13.458 -0.876 1.00 . A A . 29 VAL C 1 1
7 7943 1 1 29 VAL CA C -3.922 -12.911 0.537 1.00 . A A . 29 VAL CA 1 1
7 7944 1 1 29 VAL CB C -3.296 -11.489 0.618 1.00 . A A . 29 VAL CB 1 1
7 7945 1 1 29 VAL CG1 C -3.827 -10.598 -0.501 1.00 . A A . 29 VAL CG1 1 1
7 7946 1 1 29 VAL CG2 C -3.582 -10.854 1.970 1.00 . A A . 29 VAL CG2 1 1
7 7947 1 1 29 VAL H H -2.629 -13.501 2.118 1.00 . A A . 29 VAL H 1 1
7 7948 1 1 29 VAL HA H -4.978 -12.833 0.756 1.00 . A A . 29 VAL HA 1 1
7 7949 1 1 29 VAL HB H -2.227 -11.578 0.502 1.00 . A A . 29 VAL HB 1 1
7 7950 1 1 29 VAL HG11 H -3.383 -9.615 -0.421 1.00 . A A . 29 VAL HG11 1 1
7 7951 1 1 29 VAL HG12 H -4.901 -10.515 -0.416 1.00 . A A . 29 VAL HG12 1 1
7 7952 1 1 29 VAL HG13 H -3.573 -11.030 -1.456 1.00 . A A . 29 VAL HG13 1 1
7 7953 1 1 29 VAL HG21 H -3.145 -9.866 2.006 1.00 . A A . 29 VAL HG21 1 1
7 7954 1 1 29 VAL HG22 H -3.154 -11.465 2.752 1.00 . A A . 29 VAL HG22 1 1
7 7955 1 1 29 VAL HG23 H -4.650 -10.779 2.117 1.00 . A A . 29 VAL HG23 1 1
7 7956 1 1 29 VAL N N -3.334 -13.827 1.515 1.00 . A A . 29 VAL N 1 1
7 7957 1 1 29 VAL O O -4.721 -13.530 -1.636 1.00 . A A . 29 VAL O 1 1
7 7958 1 1 30 VAL C C -2.936 -15.780 -2.702 1.00 . A A . 30 VAL C 1 1
7 7959 1 1 30 VAL CA C -2.263 -14.416 -2.528 1.00 . A A . 30 VAL CA 1 1
7 7960 1 1 30 VAL CB C -0.745 -14.542 -2.783 1.00 . A A . 30 VAL CB 1 1
7 7961 1 1 30 VAL CG1 C -0.476 -15.107 -4.172 1.00 . A A . 30 VAL CG1 1 1
7 7962 1 1 30 VAL CG2 C -0.070 -13.186 -2.618 1.00 . A A . 30 VAL CG2 1 1
7 7963 1 1 30 VAL H H -1.816 -13.797 -0.551 1.00 . A A . 30 VAL H 1 1
7 7964 1 1 30 VAL HA H -2.678 -13.734 -3.258 1.00 . A A . 30 VAL HA 1 1
7 7965 1 1 30 VAL HB H -0.330 -15.221 -2.052 1.00 . A A . 30 VAL HB 1 1
7 7966 1 1 30 VAL HG11 H 0.588 -15.199 -4.326 1.00 . A A . 30 VAL HG11 1 1
7 7967 1 1 30 VAL HG12 H -0.892 -14.443 -4.915 1.00 . A A . 30 VAL HG12 1 1
7 7968 1 1 30 VAL HG13 H -0.937 -16.079 -4.260 1.00 . A A . 30 VAL HG13 1 1
7 7969 1 1 30 VAL HG21 H 0.992 -13.289 -2.783 1.00 . A A . 30 VAL HG21 1 1
7 7970 1 1 30 VAL HG22 H -0.245 -12.816 -1.619 1.00 . A A . 30 VAL HG22 1 1
7 7971 1 1 30 VAL HG23 H -0.481 -12.491 -3.335 1.00 . A A . 30 VAL HG23 1 1
7 7972 1 1 30 VAL N N -2.544 -13.868 -1.210 1.00 . A A . 30 VAL N 1 1
7 7973 1 1 30 VAL O O -3.452 -16.099 -3.781 1.00 . A A . 30 VAL O 1 1
7 7974 1 1 31 ALA C C -5.070 -17.747 -1.928 1.00 . A A . 31 ALA C 1 1
7 7975 1 1 31 ALA CA C -3.581 -17.879 -1.666 1.00 . A A . 31 ALA CA 1 1
7 7976 1 1 31 ALA CB C -3.351 -18.608 -0.360 1.00 . A A . 31 ALA CB 1 1
7 7977 1 1 31 ALA H H -2.512 -16.265 -0.808 1.00 . A A . 31 ALA H 1 1
7 7978 1 1 31 ALA HA H -3.131 -18.451 -2.463 1.00 . A A . 31 ALA HA 1 1
7 7979 1 1 31 ALA HB1 H -2.292 -18.663 -0.158 1.00 . A A . 31 ALA HB1 1 1
7 7980 1 1 31 ALA HB2 H -3.755 -19.607 -0.429 1.00 . A A . 31 ALA HB2 1 1
7 7981 1 1 31 ALA HB3 H -3.842 -18.075 0.440 1.00 . A A . 31 ALA HB3 1 1
7 7982 1 1 31 ALA N N -2.947 -16.569 -1.637 1.00 . A A . 31 ALA N 1 1
7 7983 1 1 31 ALA O O -5.632 -18.463 -2.748 1.00 . A A . 31 ALA O 1 1
7 7984 1 1 32 LYS C C -7.373 -15.949 -2.746 1.00 . A A . 32 LYS C 1 1
7 7985 1 1 32 LYS CA C -7.104 -16.550 -1.375 1.00 . A A . 32 LYS CA 1 1
7 7986 1 1 32 LYS CB C -7.528 -15.578 -0.290 1.00 . A A . 32 LYS CB 1 1
7 7987 1 1 32 LYS CD C -9.318 -14.234 0.777 1.00 . A A . 32 LYS CD 1 1
7 7988 1 1 32 LYS CE C -8.741 -14.459 2.177 1.00 . A A . 32 LYS CE 1 1
7 7989 1 1 32 LYS CG C -9.018 -15.390 -0.154 1.00 . A A . 32 LYS CG 1 1
7 7990 1 1 32 LYS H H -5.189 -16.281 -0.573 1.00 . A A . 32 LYS H 1 1
7 7991 1 1 32 LYS HA H -7.648 -17.473 -1.263 1.00 . A A . 32 LYS HA 1 1
7 7992 1 1 32 LYS HB2 H -7.149 -15.935 0.655 1.00 . A A . 32 LYS HB2 1 1
7 7993 1 1 32 LYS HB3 H -7.084 -14.617 -0.500 1.00 . A A . 32 LYS HB3 1 1
7 7994 1 1 32 LYS HD2 H -8.856 -13.352 0.353 1.00 . A A . 32 LYS HD2 1 1
7 7995 1 1 32 LYS HD3 H -10.386 -14.096 0.841 1.00 . A A . 32 LYS HD3 1 1
7 7996 1 1 32 LYS HE2 H -7.670 -14.563 2.098 1.00 . A A . 32 LYS HE2 1 1
7 7997 1 1 32 LYS HE3 H -8.971 -13.598 2.785 1.00 . A A . 32 LYS HE3 1 1
7 7998 1 1 32 LYS HG2 H -9.440 -15.182 -1.126 1.00 . A A . 32 LYS HG2 1 1
7 7999 1 1 32 LYS HG3 H -9.456 -16.291 0.249 1.00 . A A . 32 LYS HG3 1 1
7 8000 1 1 32 LYS HZ1 H -9.108 -16.517 2.248 1.00 . A A . 32 LYS HZ1 1 1
7 8001 1 1 32 LYS HZ2 H -10.319 -15.580 2.972 1.00 . A A . 32 LYS HZ2 1 1
7 8002 1 1 32 LYS HZ3 H -8.845 -15.809 3.759 1.00 . A A . 32 LYS HZ3 1 1
7 8003 1 1 32 LYS N N -5.693 -16.817 -1.230 1.00 . A A . 32 LYS N 1 1
7 8004 1 1 32 LYS NZ N -9.293 -15.676 2.829 1.00 . A A . 32 LYS NZ 1 1
7 8005 1 1 32 LYS O O -8.385 -16.243 -3.382 1.00 . A A . 32 LYS O 1 1
7 8006 1 1 33 ARG C C -6.617 -15.510 -5.600 1.00 . A A . 33 ARG C 1 1
7 8007 1 1 33 ARG CA C -6.521 -14.463 -4.492 1.00 . A A . 33 ARG CA 1 1
7 8008 1 1 33 ARG CB C -5.261 -13.601 -4.705 1.00 . A A . 33 ARG CB 1 1
7 8009 1 1 33 ARG CD C -5.697 -12.605 -7.007 1.00 . A A . 33 ARG CD 1 1
7 8010 1 1 33 ARG CG C -5.459 -12.328 -5.529 1.00 . A A . 33 ARG CG 1 1
7 8011 1 1 33 ARG CZ C -6.000 -11.274 -9.088 1.00 . A A . 33 ARG CZ 1 1
7 8012 1 1 33 ARG H H -5.666 -14.926 -2.619 1.00 . A A . 33 ARG H 1 1
7 8013 1 1 33 ARG HA H -7.394 -13.830 -4.498 1.00 . A A . 33 ARG HA 1 1
7 8014 1 1 33 ARG HB2 H -4.878 -13.310 -3.738 1.00 . A A . 33 ARG HB2 1 1
7 8015 1 1 33 ARG HB3 H -4.515 -14.210 -5.200 1.00 . A A . 33 ARG HB3 1 1
7 8016 1 1 33 ARG HD2 H -4.892 -13.221 -7.382 1.00 . A A . 33 ARG HD2 1 1
7 8017 1 1 33 ARG HD3 H -6.635 -13.127 -7.119 1.00 . A A . 33 ARG HD3 1 1
7 8018 1 1 33 ARG HE H -5.575 -10.527 -7.279 1.00 . A A . 33 ARG HE 1 1
7 8019 1 1 33 ARG HG2 H -6.311 -11.796 -5.142 1.00 . A A . 33 ARG HG2 1 1
7 8020 1 1 33 ARG HG3 H -4.578 -11.715 -5.427 1.00 . A A . 33 ARG HG3 1 1
7 8021 1 1 33 ARG HH11 H -6.244 -13.271 -9.379 1.00 . A A . 33 ARG HH11 1 1
7 8022 1 1 33 ARG HH12 H -6.433 -12.288 -10.787 1.00 . A A . 33 ARG HH12 1 1
7 8023 1 1 33 ARG HH21 H -5.826 -9.253 -9.159 1.00 . A A . 33 ARG HH21 1 1
7 8024 1 1 33 ARG HH22 H -6.196 -10.021 -10.667 1.00 . A A . 33 ARG HH22 1 1
7 8025 1 1 33 ARG N N -6.439 -15.119 -3.194 1.00 . A A . 33 ARG N 1 1
7 8026 1 1 33 ARG NE N -5.748 -11.360 -7.779 1.00 . A A . 33 ARG NE 1 1
7 8027 1 1 33 ARG NH1 N -6.245 -12.363 -9.802 1.00 . A A . 33 ARG NH1 1 1
7 8028 1 1 33 ARG NH2 N -6.009 -10.091 -9.681 1.00 . A A . 33 ARG NH2 1 1
7 8029 1 1 33 ARG O O -7.392 -15.368 -6.538 1.00 . A A . 33 ARG O 1 1
7 8030 1 1 34 GLN C C -6.754 -18.751 -6.150 1.00 . A A . 34 GLN C 1 1
7 8031 1 1 34 GLN CA C -5.770 -17.628 -6.462 1.00 . A A . 34 GLN CA 1 1
7 8032 1 1 34 GLN CB C -4.355 -18.190 -6.533 1.00 . A A . 34 GLN CB 1 1
7 8033 1 1 34 GLN CD C -3.509 -16.740 -8.405 1.00 . A A . 34 GLN CD 1 1
7 8034 1 1 34 GLN CG C -3.314 -17.179 -6.975 1.00 . A A . 34 GLN CG 1 1
7 8035 1 1 34 GLN H H -5.249 -16.622 -4.673 1.00 . A A . 34 GLN H 1 1
7 8036 1 1 34 GLN HA H -6.017 -17.200 -7.422 1.00 . A A . 34 GLN HA 1 1
7 8037 1 1 34 GLN HB2 H -4.077 -18.556 -5.556 1.00 . A A . 34 GLN HB2 1 1
7 8038 1 1 34 GLN HB3 H -4.344 -19.014 -7.231 1.00 . A A . 34 GLN HB3 1 1
7 8039 1 1 34 GLN HE21 H -4.632 -15.225 -7.817 1.00 . A A . 34 GLN HE21 1 1
7 8040 1 1 34 GLN HE22 H -4.381 -15.359 -9.521 1.00 . A A . 34 GLN HE22 1 1
7 8041 1 1 34 GLN HG2 H -3.386 -16.310 -6.337 1.00 . A A . 34 GLN HG2 1 1
7 8042 1 1 34 GLN HG3 H -2.332 -17.616 -6.872 1.00 . A A . 34 GLN HG3 1 1
7 8043 1 1 34 GLN N N -5.825 -16.562 -5.467 1.00 . A A . 34 GLN N 1 1
7 8044 1 1 34 GLN NE2 N -4.250 -15.672 -8.598 1.00 . A A . 34 GLN NE2 1 1
7 8045 1 1 34 GLN O O -7.031 -19.596 -7.002 1.00 . A A . 34 GLN O 1 1
7 8046 1 1 34 GLN OE1 O -2.991 -17.359 -9.331 1.00 . A A . 34 GLN OE1 1 1
7 8047 1 1 35 GLY C C -7.437 -21.115 -4.304 1.00 . A A . 35 GLY C 1 1
7 8048 1 1 35 GLY CA C -8.176 -19.817 -4.536 1.00 . A A . 35 GLY CA 1 1
7 8049 1 1 35 GLY H H -7.031 -18.055 -4.304 1.00 . A A . 35 GLY H 1 1
7 8050 1 1 35 GLY HA2 H -8.676 -19.524 -3.625 1.00 . A A . 35 GLY HA2 1 1
7 8051 1 1 35 GLY HA3 H -8.911 -19.966 -5.312 1.00 . A A . 35 GLY HA3 1 1
7 8052 1 1 35 GLY N N -7.270 -18.763 -4.938 1.00 . A A . 35 GLY N 1 1
7 8053 1 1 35 GLY O O -7.853 -22.178 -4.776 1.00 . A A . 35 GLY O 1 1
7 8054 1 1 36 VAL C C -5.217 -22.277 -1.802 1.00 . A A . 36 VAL C 1 1
7 8055 1 1 36 VAL CA C -5.482 -22.176 -3.305 1.00 . A A . 36 VAL CA 1 1
7 8056 1 1 36 VAL CB C -4.126 -22.087 -4.060 1.00 . A A . 36 VAL CB 1 1
7 8057 1 1 36 VAL CG1 C -4.347 -22.044 -5.566 1.00 . A A . 36 VAL CG1 1 1
7 8058 1 1 36 VAL CG2 C -3.328 -20.871 -3.599 1.00 . A A . 36 VAL CG2 1 1
7 8059 1 1 36 VAL H H -6.059 -20.145 -3.239 1.00 . A A . 36 VAL H 1 1
7 8060 1 1 36 VAL HA H -6.002 -23.065 -3.634 1.00 . A A . 36 VAL HA 1 1
7 8061 1 1 36 VAL HB H -3.551 -22.973 -3.834 1.00 . A A . 36 VAL HB 1 1
7 8062 1 1 36 VAL HG11 H -4.861 -22.941 -5.880 1.00 . A A . 36 VAL HG11 1 1
7 8063 1 1 36 VAL HG12 H -3.394 -21.982 -6.070 1.00 . A A . 36 VAL HG12 1 1
7 8064 1 1 36 VAL HG13 H -4.945 -21.180 -5.817 1.00 . A A . 36 VAL HG13 1 1
7 8065 1 1 36 VAL HG21 H -3.889 -19.973 -3.814 1.00 . A A . 36 VAL HG21 1 1
7 8066 1 1 36 VAL HG22 H -2.382 -20.839 -4.119 1.00 . A A . 36 VAL HG22 1 1
7 8067 1 1 36 VAL HG23 H -3.154 -20.937 -2.534 1.00 . A A . 36 VAL HG23 1 1
7 8068 1 1 36 VAL N N -6.324 -21.025 -3.593 1.00 . A A . 36 VAL N 1 1
7 8069 1 1 36 VAL O O -5.358 -21.285 -1.079 1.00 . A A . 36 VAL O 1 1
7 8070 1 1 37 PRO C C -3.265 -22.935 0.522 1.00 . A A . 37 PRO C 1 1
7 8071 1 1 37 PRO CA C -4.542 -23.675 0.114 1.00 . A A . 37 PRO CA 1 1
7 8072 1 1 37 PRO CB C -4.346 -25.192 0.235 1.00 . A A . 37 PRO CB 1 1
7 8073 1 1 37 PRO CD C -4.749 -24.732 -2.073 1.00 . A A . 37 PRO CD 1 1
7 8074 1 1 37 PRO CG C -4.011 -25.647 -1.142 1.00 . A A . 37 PRO CG 1 1
7 8075 1 1 37 PRO HA H -5.357 -23.356 0.748 1.00 . A A . 37 PRO HA 1 1
7 8076 1 1 37 PRO HB2 H -3.544 -25.400 0.928 1.00 . A A . 37 PRO HB2 1 1
7 8077 1 1 37 PRO HB3 H -5.260 -25.647 0.588 1.00 . A A . 37 PRO HB3 1 1
7 8078 1 1 37 PRO HD2 H -4.186 -24.586 -2.982 1.00 . A A . 37 PRO HD2 1 1
7 8079 1 1 37 PRO HD3 H -5.728 -25.131 -2.295 1.00 . A A . 37 PRO HD3 1 1
7 8080 1 1 37 PRO HG2 H -2.945 -25.568 -1.304 1.00 . A A . 37 PRO HG2 1 1
7 8081 1 1 37 PRO HG3 H -4.337 -26.667 -1.282 1.00 . A A . 37 PRO HG3 1 1
7 8082 1 1 37 PRO N N -4.857 -23.476 -1.303 1.00 . A A . 37 PRO N 1 1
7 8083 1 1 37 PRO O O -2.184 -23.188 -0.015 1.00 . A A . 37 PRO O 1 1
7 8084 1 1 38 ALA C C -1.319 -22.046 2.802 1.00 . A A . 38 ALA C 1 1
7 8085 1 1 38 ALA CA C -2.274 -21.227 1.943 1.00 . A A . 38 ALA CA 1 1
7 8086 1 1 38 ALA CB C -2.775 -20.021 2.719 1.00 . A A . 38 ALA CB 1 1
7 8087 1 1 38 ALA H H -4.282 -21.883 1.875 1.00 . A A . 38 ALA H 1 1
7 8088 1 1 38 ALA HA H -1.740 -20.868 1.077 1.00 . A A . 38 ALA HA 1 1
7 8089 1 1 38 ALA HB1 H -3.284 -20.351 3.612 1.00 . A A . 38 ALA HB1 1 1
7 8090 1 1 38 ALA HB2 H -3.459 -19.462 2.099 1.00 . A A . 38 ALA HB2 1 1
7 8091 1 1 38 ALA HB3 H -1.939 -19.393 2.989 1.00 . A A . 38 ALA HB3 1 1
7 8092 1 1 38 ALA N N -3.398 -22.027 1.476 1.00 . A A . 38 ALA N 1 1
7 8093 1 1 38 ALA O O -0.168 -21.665 2.997 1.00 . A A . 38 ALA O 1 1
7 8094 1 1 39 ASP C C 0.205 -24.588 3.396 1.00 . A A . 39 ASP C 1 1
7 8095 1 1 39 ASP CA C -0.992 -24.033 4.157 1.00 . A A . 39 ASP CA 1 1
7 8096 1 1 39 ASP CB C -1.830 -25.183 4.703 1.00 . A A . 39 ASP CB 1 1
7 8097 1 1 39 ASP CG C -1.025 -26.105 5.593 1.00 . A A . 39 ASP CG 1 1
7 8098 1 1 39 ASP H H -2.734 -23.408 3.123 1.00 . A A . 39 ASP H 1 1
7 8099 1 1 39 ASP HA H -0.632 -23.443 4.986 1.00 . A A . 39 ASP HA 1 1
7 8100 1 1 39 ASP HB2 H -2.651 -24.783 5.278 1.00 . A A . 39 ASP HB2 1 1
7 8101 1 1 39 ASP HB3 H -2.222 -25.760 3.878 1.00 . A A . 39 ASP HB3 1 1
7 8102 1 1 39 ASP N N -1.803 -23.163 3.311 1.00 . A A . 39 ASP N 1 1
7 8103 1 1 39 ASP O O 1.323 -24.586 3.896 1.00 . A A . 39 ASP O 1 1
7 8104 1 1 39 ASP OD1 O -0.552 -27.150 5.106 1.00 . A A . 39 ASP OD1 1 1
7 8105 1 1 39 ASP OD2 O -0.866 -25.789 6.790 1.00 . A A . 39 ASP OD2 1 1
7 8106 1 1 40 GLN C C 1.556 -24.609 0.361 1.00 . A A . 40 GLN C 1 1
7 8107 1 1 40 GLN CA C 1.012 -25.624 1.356 1.00 . A A . 40 GLN CA 1 1
7 8108 1 1 40 GLN CB C 0.490 -26.859 0.629 1.00 . A A . 40 GLN CB 1 1
7 8109 1 1 40 GLN CD C 1.741 -28.688 1.848 1.00 . A A . 40 GLN CD 1 1
7 8110 1 1 40 GLN CG C 0.384 -28.088 1.515 1.00 . A A . 40 GLN CG 1 1
7 8111 1 1 40 GLN H H -0.947 -24.986 1.823 1.00 . A A . 40 GLN H 1 1
7 8112 1 1 40 GLN HA H 1.816 -25.923 2.012 1.00 . A A . 40 GLN HA 1 1
7 8113 1 1 40 GLN HB2 H -0.492 -26.640 0.234 1.00 . A A . 40 GLN HB2 1 1
7 8114 1 1 40 GLN HB3 H 1.154 -27.089 -0.190 1.00 . A A . 40 GLN HB3 1 1
7 8115 1 1 40 GLN HE21 H 1.633 -29.838 0.249 1.00 . A A . 40 GLN HE21 1 1
7 8116 1 1 40 GLN HE22 H 3.054 -30.037 1.207 1.00 . A A . 40 GLN HE22 1 1
7 8117 1 1 40 GLN HG2 H -0.106 -27.811 2.437 1.00 . A A . 40 GLN HG2 1 1
7 8118 1 1 40 GLN HG3 H -0.208 -28.836 1.005 1.00 . A A . 40 GLN HG3 1 1
7 8119 1 1 40 GLN N N -0.037 -25.044 2.182 1.00 . A A . 40 GLN N 1 1
7 8120 1 1 40 GLN NE2 N 2.190 -29.606 1.021 1.00 . A A . 40 GLN NE2 1 1
7 8121 1 1 40 GLN O O 2.165 -24.972 -0.643 1.00 . A A . 40 GLN O 1 1
7 8122 1 1 40 GLN OE1 O 2.383 -28.317 2.835 1.00 . A A . 40 GLN OE1 1 1
7 8123 1 1 41 LEU C C 3.160 -21.758 0.328 1.00 . A A . 41 LEU C 1 1
7 8124 1 1 41 LEU CA C 1.839 -22.290 -0.213 1.00 . A A . 41 LEU CA 1 1
7 8125 1 1 41 LEU CB C 0.815 -21.162 -0.317 1.00 . A A . 41 LEU CB 1 1
7 8126 1 1 41 LEU CD1 C 1.098 -20.735 -2.758 1.00 . A A . 41 LEU CD1 1 1
7 8127 1 1 41 LEU CD2 C 0.105 -18.975 -1.299 1.00 . A A . 41 LEU CD2 1 1
7 8128 1 1 41 LEU CG C 1.110 -20.108 -1.376 1.00 . A A . 41 LEU CG 1 1
7 8129 1 1 41 LEU H H 0.864 -23.108 1.464 1.00 . A A . 41 LEU H 1 1
7 8130 1 1 41 LEU HA H 2.004 -22.713 -1.191 1.00 . A A . 41 LEU HA 1 1
7 8131 1 1 41 LEU HB2 H -0.149 -21.601 -0.532 1.00 . A A . 41 LEU HB2 1 1
7 8132 1 1 41 LEU HB3 H 0.758 -20.669 0.644 1.00 . A A . 41 LEU HB3 1 1
7 8133 1 1 41 LEU HD11 H 0.126 -21.162 -2.954 1.00 . A A . 41 LEU HD11 1 1
7 8134 1 1 41 LEU HD12 H 1.850 -21.508 -2.810 1.00 . A A . 41 LEU HD12 1 1
7 8135 1 1 41 LEU HD13 H 1.315 -19.978 -3.495 1.00 . A A . 41 LEU HD13 1 1
7 8136 1 1 41 LEU HD21 H 0.351 -18.224 -2.035 1.00 . A A . 41 LEU HD21 1 1
7 8137 1 1 41 LEU HD22 H 0.130 -18.535 -0.312 1.00 . A A . 41 LEU HD22 1 1
7 8138 1 1 41 LEU HD23 H -0.884 -19.361 -1.496 1.00 . A A . 41 LEU HD23 1 1
7 8139 1 1 41 LEU HG H 2.094 -19.701 -1.203 1.00 . A A . 41 LEU HG 1 1
7 8140 1 1 41 LEU N N 1.349 -23.343 0.646 1.00 . A A . 41 LEU N 1 1
7 8141 1 1 41 LEU O O 3.304 -21.548 1.534 1.00 . A A . 41 LEU O 1 1
7 8142 1 1 42 ARG C C 5.822 -19.812 -0.865 1.00 . A A . 42 ARG C 1 1
7 8143 1 1 42 ARG CA C 5.426 -21.084 -0.134 1.00 . A A . 42 ARG CA 1 1
7 8144 1 1 42 ARG CB C 6.474 -22.176 -0.359 1.00 . A A . 42 ARG CB 1 1
7 8145 1 1 42 ARG CD C 7.811 -21.424 1.647 1.00 . A A . 42 ARG CD 1 1
7 8146 1 1 42 ARG CG C 7.860 -21.830 0.174 1.00 . A A . 42 ARG CG 1 1
7 8147 1 1 42 ARG CZ C 6.881 -22.278 3.787 1.00 . A A . 42 ARG CZ 1 1
7 8148 1 1 42 ARG H H 3.953 -21.707 -1.511 1.00 . A A . 42 ARG H 1 1
7 8149 1 1 42 ARG HA H 5.372 -20.872 0.924 1.00 . A A . 42 ARG HA 1 1
7 8150 1 1 42 ARG HB2 H 6.142 -23.083 0.126 1.00 . A A . 42 ARG HB2 1 1
7 8151 1 1 42 ARG HB3 H 6.556 -22.361 -1.422 1.00 . A A . 42 ARG HB3 1 1
7 8152 1 1 42 ARG HD2 H 8.818 -21.417 2.037 1.00 . A A . 42 ARG HD2 1 1
7 8153 1 1 42 ARG HD3 H 7.394 -20.431 1.717 1.00 . A A . 42 ARG HD3 1 1
7 8154 1 1 42 ARG HE H 6.492 -23.030 1.971 1.00 . A A . 42 ARG HE 1 1
7 8155 1 1 42 ARG HG2 H 8.508 -22.686 0.065 1.00 . A A . 42 ARG HG2 1 1
7 8156 1 1 42 ARG HG3 H 8.249 -21.000 -0.403 1.00 . A A . 42 ARG HG3 1 1
7 8157 1 1 42 ARG HH11 H 8.234 -20.781 4.013 1.00 . A A . 42 ARG HH11 1 1
7 8158 1 1 42 ARG HH12 H 7.518 -21.347 5.479 1.00 . A A . 42 ARG HH12 1 1
7 8159 1 1 42 ARG HH21 H 5.523 -23.791 3.931 1.00 . A A . 42 ARG HH21 1 1
7 8160 1 1 42 ARG HH22 H 5.968 -23.053 5.426 1.00 . A A . 42 ARG HH22 1 1
7 8161 1 1 42 ARG N N 4.121 -21.550 -0.551 1.00 . A A . 42 ARG N 1 1
7 8162 1 1 42 ARG NE N 6.996 -22.342 2.457 1.00 . A A . 42 ARG NE 1 1
7 8163 1 1 42 ARG NH1 N 7.599 -21.397 4.478 1.00 . A A . 42 ARG NH1 1 1
7 8164 1 1 42 ARG NH2 N 6.064 -23.105 4.429 1.00 . A A . 42 ARG NH2 1 1
7 8165 1 1 42 ARG O O 5.703 -19.718 -2.086 1.00 . A A . 42 ARG O 1 1
7 8166 1 1 43 VAL C C 8.249 -17.569 -0.842 1.00 . A A . 43 VAL C 1 1
7 8167 1 1 43 VAL CA C 6.730 -17.578 -0.675 1.00 . A A . 43 VAL CA 1 1
7 8168 1 1 43 VAL CB C 6.282 -16.361 0.186 1.00 . A A . 43 VAL CB 1 1
7 8169 1 1 43 VAL CG1 C 4.764 -16.280 0.248 1.00 . A A . 43 VAL CG1 1 1
7 8170 1 1 43 VAL CG2 C 6.866 -16.437 1.595 1.00 . A A . 43 VAL CG2 1 1
7 8171 1 1 43 VAL H H 6.336 -18.960 0.861 1.00 . A A . 43 VAL H 1 1
7 8172 1 1 43 VAL HA H 6.280 -17.495 -1.651 1.00 . A A . 43 VAL HA 1 1
7 8173 1 1 43 VAL HB H 6.648 -15.460 -0.286 1.00 . A A . 43 VAL HB 1 1
7 8174 1 1 43 VAL HG11 H 4.474 -15.432 0.852 1.00 . A A . 43 VAL HG11 1 1
7 8175 1 1 43 VAL HG12 H 4.374 -17.184 0.689 1.00 . A A . 43 VAL HG12 1 1
7 8176 1 1 43 VAL HG13 H 4.367 -16.164 -0.748 1.00 . A A . 43 VAL HG13 1 1
7 8177 1 1 43 VAL HG21 H 7.945 -16.447 1.539 1.00 . A A . 43 VAL HG21 1 1
7 8178 1 1 43 VAL HG22 H 6.524 -17.340 2.078 1.00 . A A . 43 VAL HG22 1 1
7 8179 1 1 43 VAL HG23 H 6.542 -15.579 2.165 1.00 . A A . 43 VAL HG23 1 1
7 8180 1 1 43 VAL N N 6.287 -18.834 -0.107 1.00 . A A . 43 VAL N 1 1
7 8181 1 1 43 VAL O O 8.989 -17.974 0.061 1.00 . A A . 43 VAL O 1 1
7 8182 1 1 44 ILE C C 10.517 -15.653 -2.700 1.00 . A A . 44 ILE C 1 1
7 8183 1 1 44 ILE CA C 10.123 -17.075 -2.308 1.00 . A A . 44 ILE CA 1 1
7 8184 1 1 44 ILE CB C 10.500 -18.050 -3.458 1.00 . A A . 44 ILE CB 1 1
7 8185 1 1 44 ILE CD1 C 10.908 -20.029 -1.876 1.00 . A A . 44 ILE CD1 1 1
7 8186 1 1 44 ILE CG1 C 10.151 -19.500 -3.082 1.00 . A A . 44 ILE CG1 1 1
7 8187 1 1 44 ILE CG2 C 11.984 -17.930 -3.811 1.00 . A A . 44 ILE CG2 1 1
7 8188 1 1 44 ILE H H 8.066 -16.833 -2.694 1.00 . A A . 44 ILE H 1 1
7 8189 1 1 44 ILE HA H 10.669 -17.357 -1.421 1.00 . A A . 44 ILE HA 1 1
7 8190 1 1 44 ILE HB H 9.930 -17.770 -4.332 1.00 . A A . 44 ILE HB 1 1
7 8191 1 1 44 ILE HD11 H 11.971 -19.978 -2.066 1.00 . A A . 44 ILE HD11 1 1
7 8192 1 1 44 ILE HD12 H 10.625 -21.055 -1.695 1.00 . A A . 44 ILE HD12 1 1
7 8193 1 1 44 ILE HD13 H 10.669 -19.432 -1.008 1.00 . A A . 44 ILE HD13 1 1
7 8194 1 1 44 ILE HG12 H 9.096 -19.561 -2.857 1.00 . A A . 44 ILE HG12 1 1
7 8195 1 1 44 ILE HG13 H 10.371 -20.143 -3.919 1.00 . A A . 44 ILE HG13 1 1
7 8196 1 1 44 ILE HG21 H 12.223 -18.620 -4.606 1.00 . A A . 44 ILE HG21 1 1
7 8197 1 1 44 ILE HG22 H 12.580 -18.164 -2.941 1.00 . A A . 44 ILE HG22 1 1
7 8198 1 1 44 ILE HG23 H 12.198 -16.922 -4.131 1.00 . A A . 44 ILE HG23 1 1
7 8199 1 1 44 ILE N N 8.703 -17.135 -2.004 1.00 . A A . 44 ILE N 1 1
7 8200 1 1 44 ILE O O 9.909 -15.041 -3.583 1.00 . A A . 44 ILE O 1 1
7 8201 1 1 45 PHE C C 13.510 -13.760 -2.271 1.00 . A A . 45 PHE C 1 1
7 8202 1 1 45 PHE CA C 11.990 -13.793 -2.296 1.00 . A A . 45 PHE CA 1 1
7 8203 1 1 45 PHE CB C 11.422 -12.836 -1.243 1.00 . A A . 45 PHE CB 1 1
7 8204 1 1 45 PHE CD1 C 11.115 -10.627 -2.375 1.00 . A A . 45 PHE CD1 1 1
7 8205 1 1 45 PHE CD2 C 12.841 -10.829 -0.746 1.00 . A A . 45 PHE CD2 1 1
7 8206 1 1 45 PHE CE1 C 11.457 -9.309 -2.577 1.00 . A A . 45 PHE CE1 1 1
7 8207 1 1 45 PHE CE2 C 13.189 -9.511 -0.944 1.00 . A A . 45 PHE CE2 1 1
7 8208 1 1 45 PHE CG C 11.801 -11.402 -1.459 1.00 . A A . 45 PHE CG 1 1
7 8209 1 1 45 PHE CZ C 12.495 -8.750 -1.861 1.00 . A A . 45 PHE CZ 1 1
7 8210 1 1 45 PHE H H 11.973 -15.676 -1.351 1.00 . A A . 45 PHE H 1 1
7 8211 1 1 45 PHE HA H 11.642 -13.493 -3.272 1.00 . A A . 45 PHE HA 1 1
7 8212 1 1 45 PHE HB2 H 10.344 -12.897 -1.257 1.00 . A A . 45 PHE HB2 1 1
7 8213 1 1 45 PHE HB3 H 11.780 -13.133 -0.269 1.00 . A A . 45 PHE HB3 1 1
7 8214 1 1 45 PHE HD1 H 10.302 -11.065 -2.935 1.00 . A A . 45 PHE HD1 1 1
7 8215 1 1 45 PHE HD2 H 13.385 -11.426 -0.027 1.00 . A A . 45 PHE HD2 1 1
7 8216 1 1 45 PHE HE1 H 10.912 -8.715 -3.295 1.00 . A A . 45 PHE HE1 1 1
7 8217 1 1 45 PHE HE2 H 14.002 -9.072 -0.385 1.00 . A A . 45 PHE HE2 1 1
7 8218 1 1 45 PHE HZ H 12.764 -7.717 -2.018 1.00 . A A . 45 PHE HZ 1 1
7 8219 1 1 45 PHE N N 11.522 -15.133 -2.039 1.00 . A A . 45 PHE N 1 1
7 8220 1 1 45 PHE O O 14.120 -14.192 -1.305 1.00 . A A . 45 PHE O 1 1
7 8221 1 1 46 ALA C C 16.281 -14.510 -3.290 1.00 . A A . 46 ALA C 1 1
7 8222 1 1 46 ALA CA C 15.573 -13.160 -3.474 1.00 . A A . 46 ALA CA 1 1
7 8223 1 1 46 ALA CB C 16.103 -12.132 -2.473 1.00 . A A . 46 ALA CB 1 1
7 8224 1 1 46 ALA H H 13.556 -13.006 -4.121 1.00 . A A . 46 ALA H 1 1
7 8225 1 1 46 ALA HA H 15.789 -12.798 -4.468 1.00 . A A . 46 ALA HA 1 1
7 8226 1 1 46 ALA HB1 H 15.922 -12.484 -1.468 1.00 . A A . 46 ALA HB1 1 1
7 8227 1 1 46 ALA HB2 H 15.596 -11.191 -2.621 1.00 . A A . 46 ALA HB2 1 1
7 8228 1 1 46 ALA HB3 H 17.163 -11.997 -2.621 1.00 . A A . 46 ALA HB3 1 1
7 8229 1 1 46 ALA N N 14.110 -13.283 -3.360 1.00 . A A . 46 ALA N 1 1
7 8230 1 1 46 ALA O O 17.463 -14.560 -2.934 1.00 . A A . 46 ALA O 1 1
7 8231 1 1 47 GLY C C 15.993 -17.507 -2.026 1.00 . A A . 47 GLY C 1 1
7 8232 1 1 47 GLY CA C 16.137 -16.918 -3.421 1.00 . A A . 47 GLY CA 1 1
7 8233 1 1 47 GLY H H 14.629 -15.489 -3.837 1.00 . A A . 47 GLY H 1 1
7 8234 1 1 47 GLY HA2 H 15.648 -17.576 -4.124 1.00 . A A . 47 GLY HA2 1 1
7 8235 1 1 47 GLY HA3 H 17.187 -16.865 -3.670 1.00 . A A . 47 GLY HA3 1 1
7 8236 1 1 47 GLY N N 15.560 -15.594 -3.547 1.00 . A A . 47 GLY N 1 1
7 8237 1 1 47 GLY O O 16.625 -18.517 -1.702 1.00 . A A . 47 GLY O 1 1
7 8238 1 1 48 LYS C C 13.459 -17.396 0.441 1.00 . A A . 48 LYS C 1 1
7 8239 1 1 48 LYS CA C 14.943 -17.375 0.144 1.00 . A A . 48 LYS CA 1 1
7 8240 1 1 48 LYS CB C 15.647 -16.488 1.166 1.00 . A A . 48 LYS CB 1 1
7 8241 1 1 48 LYS CD C 15.574 -14.401 2.521 1.00 . A A . 48 LYS CD 1 1
7 8242 1 1 48 LYS CE C 17.008 -13.966 2.262 1.00 . A A . 48 LYS CE 1 1
7 8243 1 1 48 LYS CG C 14.997 -15.133 1.345 1.00 . A A . 48 LYS CG 1 1
7 8244 1 1 48 LYS H H 14.712 -16.073 -1.500 1.00 . A A . 48 LYS H 1 1
7 8245 1 1 48 LYS HA H 15.337 -18.374 0.224 1.00 . A A . 48 LYS HA 1 1
7 8246 1 1 48 LYS HB2 H 15.648 -16.990 2.121 1.00 . A A . 48 LYS HB2 1 1
7 8247 1 1 48 LYS HB3 H 16.668 -16.334 0.849 1.00 . A A . 48 LYS HB3 1 1
7 8248 1 1 48 LYS HD2 H 14.963 -13.540 2.740 1.00 . A A . 48 LYS HD2 1 1
7 8249 1 1 48 LYS HD3 H 15.558 -15.089 3.355 1.00 . A A . 48 LYS HD3 1 1
7 8250 1 1 48 LYS HE2 H 17.633 -14.844 2.191 1.00 . A A . 48 LYS HE2 1 1
7 8251 1 1 48 LYS HE3 H 17.042 -13.424 1.328 1.00 . A A . 48 LYS HE3 1 1
7 8252 1 1 48 LYS HG2 H 15.157 -14.545 0.454 1.00 . A A . 48 LYS HG2 1 1
7 8253 1 1 48 LYS HG3 H 13.936 -15.271 1.500 1.00 . A A . 48 LYS HG3 1 1
7 8254 1 1 48 LYS HZ1 H 18.530 -12.880 3.177 1.00 . A A . 48 LYS HZ1 1 1
7 8255 1 1 48 LYS HZ2 H 17.426 -13.559 4.269 1.00 . A A . 48 LYS HZ2 1 1
7 8256 1 1 48 LYS HZ3 H 16.997 -12.198 3.362 1.00 . A A . 48 LYS HZ3 1 1
7 8257 1 1 48 LYS N N 15.175 -16.887 -1.203 1.00 . A A . 48 LYS N 1 1
7 8258 1 1 48 LYS NZ N 17.527 -13.095 3.345 1.00 . A A . 48 LYS NZ 1 1
7 8259 1 1 48 LYS O O 12.652 -16.941 -0.364 1.00 . A A . 48 LYS O 1 1
7 8260 1 1 49 GLU C C 11.611 -17.127 3.308 1.00 . A A . 49 GLU C 1 1
7 8261 1 1 49 GLU CA C 11.727 -17.915 2.021 1.00 . A A . 49 GLU CA 1 1
7 8262 1 1 49 GLU CB C 11.184 -19.340 2.200 1.00 . A A . 49 GLU CB 1 1
7 8263 1 1 49 GLU CD C 11.268 -21.476 3.514 1.00 . A A . 49 GLU CD 1 1
7 8264 1 1 49 GLU CG C 11.979 -20.198 3.160 1.00 . A A . 49 GLU CG 1 1
7 8265 1 1 49 GLU H H 13.792 -18.296 2.180 1.00 . A A . 49 GLU H 1 1
7 8266 1 1 49 GLU HA H 11.151 -17.410 1.260 1.00 . A A . 49 GLU HA 1 1
7 8267 1 1 49 GLU HB2 H 10.171 -19.279 2.567 1.00 . A A . 49 GLU HB2 1 1
7 8268 1 1 49 GLU HB3 H 11.176 -19.830 1.237 1.00 . A A . 49 GLU HB3 1 1
7 8269 1 1 49 GLU HG2 H 12.925 -20.446 2.701 1.00 . A A . 49 GLU HG2 1 1
7 8270 1 1 49 GLU HG3 H 12.155 -19.634 4.064 1.00 . A A . 49 GLU HG3 1 1
7 8271 1 1 49 GLU N N 13.103 -17.914 1.591 1.00 . A A . 49 GLU N 1 1
7 8272 1 1 49 GLU O O 12.357 -17.360 4.262 1.00 . A A . 49 GLU O 1 1
7 8273 1 1 49 GLU OE1 O 11.370 -22.456 2.749 1.00 . A A . 49 GLU OE1 1 1
7 8274 1 1 49 GLU OE2 O 10.599 -21.513 4.567 1.00 . A A . 49 GLU OE2 1 1
7 8275 1 1 50 LEU C C 9.794 -16.061 5.587 1.00 . A A . 50 LEU C 1 1
7 8276 1 1 50 LEU CA C 10.529 -15.329 4.480 1.00 . A A . 50 LEU CA 1 1
7 8277 1 1 50 LEU CB C 9.750 -14.070 4.095 1.00 . A A . 50 LEU CB 1 1
7 8278 1 1 50 LEU CD1 C 9.386 -12.128 2.558 1.00 . A A . 50 LEU CD1 1 1
7 8279 1 1 50 LEU CD2 C 11.710 -12.927 3.006 1.00 . A A . 50 LEU CD2 1 1
7 8280 1 1 50 LEU CG C 10.251 -13.336 2.850 1.00 . A A . 50 LEU CG 1 1
7 8281 1 1 50 LEU H H 10.145 -16.048 2.537 1.00 . A A . 50 LEU H 1 1
7 8282 1 1 50 LEU HA H 11.503 -15.038 4.834 1.00 . A A . 50 LEU HA 1 1
7 8283 1 1 50 LEU HB2 H 8.723 -14.352 3.928 1.00 . A A . 50 LEU HB2 1 1
7 8284 1 1 50 LEU HB3 H 9.785 -13.385 4.930 1.00 . A A . 50 LEU HB3 1 1
7 8285 1 1 50 LEU HD11 H 8.368 -12.446 2.392 1.00 . A A . 50 LEU HD11 1 1
7 8286 1 1 50 LEU HD12 H 9.757 -11.631 1.675 1.00 . A A . 50 LEU HD12 1 1
7 8287 1 1 50 LEU HD13 H 9.419 -11.449 3.397 1.00 . A A . 50 LEU HD13 1 1
7 8288 1 1 50 LEU HD21 H 12.032 -12.401 2.119 1.00 . A A . 50 LEU HD21 1 1
7 8289 1 1 50 LEU HD22 H 12.319 -13.809 3.142 1.00 . A A . 50 LEU HD22 1 1
7 8290 1 1 50 LEU HD23 H 11.814 -12.282 3.865 1.00 . A A . 50 LEU HD23 1 1
7 8291 1 1 50 LEU HG H 10.169 -14.004 2.009 1.00 . A A . 50 LEU HG 1 1
7 8292 1 1 50 LEU N N 10.709 -16.182 3.324 1.00 . A A . 50 LEU N 1 1
7 8293 1 1 50 LEU O O 9.118 -17.069 5.342 1.00 . A A . 50 LEU O 1 1
7 8294 1 1 51 ARG C C 7.834 -15.533 7.987 1.00 . A A . 51 ARG C 1 1
7 8295 1 1 51 ARG CA C 9.234 -16.123 7.935 1.00 . A A . 51 ARG CA 1 1
7 8296 1 1 51 ARG CB C 9.987 -15.887 9.267 1.00 . A A . 51 ARG CB 1 1
7 8297 1 1 51 ARG CD C 11.494 -13.880 8.907 1.00 . A A . 51 ARG CD 1 1
7 8298 1 1 51 ARG CG C 10.269 -14.424 9.629 1.00 . A A . 51 ARG CG 1 1
7 8299 1 1 51 ARG CZ C 12.775 -11.758 8.899 1.00 . A A . 51 ARG CZ 1 1
7 8300 1 1 51 ARG H H 10.544 -14.811 6.929 1.00 . A A . 51 ARG H 1 1
7 8301 1 1 51 ARG HA H 9.144 -17.186 7.764 1.00 . A A . 51 ARG HA 1 1
7 8302 1 1 51 ARG HB2 H 9.401 -16.313 10.069 1.00 . A A . 51 ARG HB2 1 1
7 8303 1 1 51 ARG HB3 H 10.931 -16.409 9.221 1.00 . A A . 51 ARG HB3 1 1
7 8304 1 1 51 ARG HD2 H 12.275 -14.623 8.936 1.00 . A A . 51 ARG HD2 1 1
7 8305 1 1 51 ARG HD3 H 11.230 -13.676 7.882 1.00 . A A . 51 ARG HD3 1 1
7 8306 1 1 51 ARG HE H 11.746 -12.486 10.456 1.00 . A A . 51 ARG HE 1 1
7 8307 1 1 51 ARG HG2 H 9.414 -13.829 9.345 1.00 . A A . 51 ARG HG2 1 1
7 8308 1 1 51 ARG HG3 H 10.423 -14.347 10.695 1.00 . A A . 51 ARG HG3 1 1
7 8309 1 1 51 ARG HH11 H 12.778 -12.712 7.104 1.00 . A A . 51 ARG HH11 1 1
7 8310 1 1 51 ARG HH12 H 13.707 -11.256 7.168 1.00 . A A . 51 ARG HH12 1 1
7 8311 1 1 51 ARG HH21 H 12.972 -10.562 10.524 1.00 . A A . 51 ARG HH21 1 1
7 8312 1 1 51 ARG HH22 H 13.792 -10.017 9.096 1.00 . A A . 51 ARG HH22 1 1
7 8313 1 1 51 ARG N N 9.944 -15.569 6.801 1.00 . A A . 51 ARG N 1 1
7 8314 1 1 51 ARG NE N 11.993 -12.649 9.518 1.00 . A A . 51 ARG NE 1 1
7 8315 1 1 51 ARG NH1 N 13.109 -11.922 7.623 1.00 . A A . 51 ARG NH1 1 1
7 8316 1 1 51 ARG NH2 N 13.217 -10.700 9.559 1.00 . A A . 51 ARG NH2 1 1
7 8317 1 1 51 ARG O O 7.651 -14.337 7.757 1.00 . A A . 51 ARG O 1 1
7 8318 1 1 52 ASN C C 5.150 -14.921 9.371 1.00 . A A . 52 ASN C 1 1
7 8319 1 1 52 ASN CA C 5.452 -15.933 8.269 1.00 . A A . 52 ASN CA 1 1
7 8320 1 1 52 ASN CB C 4.498 -17.139 8.372 1.00 . A A . 52 ASN CB 1 1
7 8321 1 1 52 ASN CG C 4.500 -17.804 9.746 1.00 . A A . 52 ASN CG 1 1
7 8322 1 1 52 ASN H H 7.070 -17.293 8.529 1.00 . A A . 52 ASN H 1 1
7 8323 1 1 52 ASN HA H 5.283 -15.451 7.319 1.00 . A A . 52 ASN HA 1 1
7 8324 1 1 52 ASN HB2 H 3.493 -16.814 8.156 1.00 . A A . 52 ASN HB2 1 1
7 8325 1 1 52 ASN HB3 H 4.792 -17.876 7.639 1.00 . A A . 52 ASN HB3 1 1
7 8326 1 1 52 ASN HD21 H 2.971 -16.676 10.341 1.00 . A A . 52 ASN HD21 1 1
7 8327 1 1 52 ASN HD22 H 3.568 -17.806 11.502 1.00 . A A . 52 ASN HD22 1 1
7 8328 1 1 52 ASN N N 6.852 -16.365 8.286 1.00 . A A . 52 ASN N 1 1
7 8329 1 1 52 ASN ND2 N 3.592 -17.384 10.614 1.00 . A A . 52 ASN ND2 1 1
7 8330 1 1 52 ASN O O 4.283 -14.056 9.212 1.00 . A A . 52 ASN O 1 1
7 8331 1 1 52 ASN OD1 O 5.300 -18.692 10.012 1.00 . A A . 52 ASN OD1 1 1
7 8332 1 1 53 ASP C C 6.519 -12.907 11.556 1.00 . A A . 53 ASP C 1 1
7 8333 1 1 53 ASP CA C 5.626 -14.143 11.604 1.00 . A A . 53 ASP CA 1 1
7 8334 1 1 53 ASP CB C 5.814 -14.909 12.919 1.00 . A A . 53 ASP CB 1 1
7 8335 1 1 53 ASP CG C 5.379 -14.108 14.129 1.00 . A A . 53 ASP CG 1 1
7 8336 1 1 53 ASP H H 6.597 -15.663 10.511 1.00 . A A . 53 ASP H 1 1
7 8337 1 1 53 ASP HA H 4.599 -13.817 11.539 1.00 . A A . 53 ASP HA 1 1
7 8338 1 1 53 ASP HB2 H 5.229 -15.817 12.885 1.00 . A A . 53 ASP HB2 1 1
7 8339 1 1 53 ASP HB3 H 6.856 -15.163 13.033 1.00 . A A . 53 ASP HB3 1 1
7 8340 1 1 53 ASP N N 5.873 -15.010 10.467 1.00 . A A . 53 ASP N 1 1
7 8341 1 1 53 ASP O O 7.372 -12.698 12.422 1.00 . A A . 53 ASP O 1 1
7 8342 1 1 53 ASP OD1 O 4.228 -13.617 14.140 1.00 . A A . 53 ASP OD1 1 1
7 8343 1 1 53 ASP OD2 O 6.179 -13.975 15.082 1.00 . A A . 53 ASP OD2 1 1
7 8344 1 1 54 TRP C C 6.405 -9.966 9.336 1.00 . A A . 54 TRP C 1 1
7 8345 1 1 54 TRP CA C 7.093 -10.875 10.354 1.00 . A A . 54 TRP CA 1 1
7 8346 1 1 54 TRP CB C 8.529 -11.188 9.917 1.00 . A A . 54 TRP CB 1 1
7 8347 1 1 54 TRP CD1 C 10.201 -9.460 9.054 1.00 . A A . 54 TRP CD1 1 1
7 8348 1 1 54 TRP CD2 C 9.740 -9.276 11.233 1.00 . A A . 54 TRP CD2 1 1
7 8349 1 1 54 TRP CE2 C 10.668 -8.280 10.887 1.00 . A A . 54 TRP CE2 1 1
7 8350 1 1 54 TRP CE3 C 9.297 -9.356 12.556 1.00 . A A . 54 TRP CE3 1 1
7 8351 1 1 54 TRP CG C 9.459 -10.024 10.044 1.00 . A A . 54 TRP CG 1 1
7 8352 1 1 54 TRP CH2 C 10.710 -7.469 13.096 1.00 . A A . 54 TRP CH2 1 1
7 8353 1 1 54 TRP CZ2 C 11.161 -7.370 11.811 1.00 . A A . 54 TRP CZ2 1 1
7 8354 1 1 54 TRP CZ3 C 9.787 -8.450 13.473 1.00 . A A . 54 TRP CZ3 1 1
7 8355 1 1 54 TRP H H 5.682 -12.366 9.837 1.00 . A A . 54 TRP H 1 1
7 8356 1 1 54 TRP HA H 7.116 -10.373 11.308 1.00 . A A . 54 TRP HA 1 1
7 8357 1 1 54 TRP HB2 H 8.917 -11.989 10.528 1.00 . A A . 54 TRP HB2 1 1
7 8358 1 1 54 TRP HB3 H 8.521 -11.502 8.883 1.00 . A A . 54 TRP HB3 1 1
7 8359 1 1 54 TRP HD1 H 10.209 -9.800 8.029 1.00 . A A . 54 TRP HD1 1 1
7 8360 1 1 54 TRP HE1 H 11.556 -7.857 9.033 1.00 . A A . 54 TRP HE1 1 1
7 8361 1 1 54 TRP HE3 H 8.585 -10.106 12.864 1.00 . A A . 54 TRP HE3 1 1
7 8362 1 1 54 TRP HH2 H 11.065 -6.781 13.846 1.00 . A A . 54 TRP HH2 1 1
7 8363 1 1 54 TRP HZ2 H 11.874 -6.606 11.539 1.00 . A A . 54 TRP HZ2 1 1
7 8364 1 1 54 TRP HZ3 H 9.457 -8.494 14.500 1.00 . A A . 54 TRP HZ3 1 1
7 8365 1 1 54 TRP N N 6.338 -12.110 10.520 1.00 . A A . 54 TRP N 1 1
7 8366 1 1 54 TRP NE1 N 10.935 -8.417 9.554 1.00 . A A . 54 TRP NE1 1 1
7 8367 1 1 54 TRP O O 5.620 -10.436 8.516 1.00 . A A . 54 TRP O 1 1
7 8368 1 1 55 THR C C 6.753 -7.687 7.118 1.00 . A A . 55 THR C 1 1
7 8369 1 1 55 THR CA C 6.091 -7.690 8.502 1.00 . A A . 55 THR CA 1 1
7 8370 1 1 55 THR CB C 6.126 -6.258 9.104 1.00 . A A . 55 THR CB 1 1
7 8371 1 1 55 THR CG2 C 7.487 -5.948 9.722 1.00 . A A . 55 THR CG2 1 1
7 8372 1 1 55 THR H H 7.346 -8.365 10.065 1.00 . A A . 55 THR H 1 1
7 8373 1 1 55 THR HA H 5.056 -7.972 8.377 1.00 . A A . 55 THR HA 1 1
7 8374 1 1 55 THR HB H 5.371 -6.197 9.874 1.00 . A A . 55 THR HB 1 1
7 8375 1 1 55 THR HG1 H 5.238 -4.606 8.451 1.00 . A A . 55 THR HG1 1 1
7 8376 1 1 55 THR HG21 H 7.687 -6.638 10.531 1.00 . A A . 55 THR HG21 1 1
7 8377 1 1 55 THR HG22 H 7.489 -4.939 10.104 1.00 . A A . 55 THR HG22 1 1
7 8378 1 1 55 THR HG23 H 8.253 -6.049 8.968 1.00 . A A . 55 THR HG23 1 1
7 8379 1 1 55 THR N N 6.697 -8.670 9.400 1.00 . A A . 55 THR N 1 1
7 8380 1 1 55 THR O O 7.969 -7.864 6.988 1.00 . A A . 55 THR O 1 1
7 8381 1 1 55 THR OG1 O 5.820 -5.287 8.088 1.00 . A A . 55 THR OG1 1 1
7 8382 1 1 56 VAL C C 7.202 -6.206 4.400 1.00 . A A . 56 VAL C 1 1
7 8383 1 1 56 VAL CA C 6.384 -7.459 4.713 1.00 . A A . 56 VAL CA 1 1
7 8384 1 1 56 VAL CB C 5.173 -7.550 3.735 1.00 . A A . 56 VAL CB 1 1
7 8385 1 1 56 VAL CG1 C 4.278 -6.325 3.850 1.00 . A A . 56 VAL CG1 1 1
7 8386 1 1 56 VAL CG2 C 5.635 -7.741 2.302 1.00 . A A . 56 VAL CG2 1 1
7 8387 1 1 56 VAL H H 4.981 -7.306 6.275 1.00 . A A . 56 VAL H 1 1
7 8388 1 1 56 VAL HA H 7.006 -8.328 4.559 1.00 . A A . 56 VAL HA 1 1
7 8389 1 1 56 VAL HB H 4.583 -8.411 4.018 1.00 . A A . 56 VAL HB 1 1
7 8390 1 1 56 VAL HG11 H 3.918 -6.237 4.865 1.00 . A A . 56 VAL HG11 1 1
7 8391 1 1 56 VAL HG12 H 3.438 -6.431 3.180 1.00 . A A . 56 VAL HG12 1 1
7 8392 1 1 56 VAL HG13 H 4.842 -5.442 3.588 1.00 . A A . 56 VAL HG13 1 1
7 8393 1 1 56 VAL HG21 H 6.177 -8.671 2.222 1.00 . A A . 56 VAL HG21 1 1
7 8394 1 1 56 VAL HG22 H 6.278 -6.922 2.020 1.00 . A A . 56 VAL HG22 1 1
7 8395 1 1 56 VAL HG23 H 4.777 -7.768 1.646 1.00 . A A . 56 VAL HG23 1 1
7 8396 1 1 56 VAL N N 5.934 -7.467 6.094 1.00 . A A . 56 VAL N 1 1
7 8397 1 1 56 VAL O O 8.093 -6.229 3.545 1.00 . A A . 56 VAL O 1 1
7 8398 1 1 57 GLN C C 9.054 -3.936 5.317 1.00 . A A . 57 GLN C 1 1
7 8399 1 1 57 GLN CA C 7.601 -3.866 4.861 1.00 . A A . 57 GLN CA 1 1
7 8400 1 1 57 GLN CB C 6.871 -2.704 5.547 1.00 . A A . 57 GLN CB 1 1
7 8401 1 1 57 GLN CD C 7.422 -0.982 3.761 1.00 . A A . 57 GLN CD 1 1
7 8402 1 1 57 GLN CG C 7.463 -1.329 5.243 1.00 . A A . 57 GLN CG 1 1
7 8403 1 1 57 GLN H H 6.244 -5.174 5.823 1.00 . A A . 57 GLN H 1 1
7 8404 1 1 57 GLN HA H 7.580 -3.707 3.795 1.00 . A A . 57 GLN HA 1 1
7 8405 1 1 57 GLN HB2 H 5.840 -2.706 5.226 1.00 . A A . 57 GLN HB2 1 1
7 8406 1 1 57 GLN HB3 H 6.903 -2.857 6.616 1.00 . A A . 57 GLN HB3 1 1
7 8407 1 1 57 GLN HE21 H 5.654 -0.108 3.984 1.00 . A A . 57 GLN HE21 1 1
7 8408 1 1 57 GLN HE22 H 6.306 -0.097 2.386 1.00 . A A . 57 GLN HE22 1 1
7 8409 1 1 57 GLN HG2 H 6.905 -0.582 5.786 1.00 . A A . 57 GLN HG2 1 1
7 8410 1 1 57 GLN HG3 H 8.492 -1.320 5.571 1.00 . A A . 57 GLN HG3 1 1
7 8411 1 1 57 GLN N N 6.920 -5.123 5.111 1.00 . A A . 57 GLN N 1 1
7 8412 1 1 57 GLN NE2 N 6.355 -0.332 3.335 1.00 . A A . 57 GLN NE2 1 1
7 8413 1 1 57 GLN O O 9.940 -3.383 4.676 1.00 . A A . 57 GLN O 1 1
7 8414 1 1 57 GLN OE1 O 8.350 -1.287 3.011 1.00 . A A . 57 GLN OE1 1 1
7 8415 1 1 58 ASN C C 11.456 -5.785 6.144 1.00 . A A . 58 ASN C 1 1
7 8416 1 1 58 ASN CA C 10.647 -4.768 6.943 1.00 . A A . 58 ASN CA 1 1
7 8417 1 1 58 ASN CB C 10.612 -5.144 8.424 1.00 . A A . 58 ASN CB 1 1
7 8418 1 1 58 ASN CG C 11.969 -5.034 9.094 1.00 . A A . 58 ASN CG 1 1
7 8419 1 1 58 ASN H H 8.552 -5.097 6.863 1.00 . A A . 58 ASN H 1 1
7 8420 1 1 58 ASN HA H 11.121 -3.803 6.839 1.00 . A A . 58 ASN HA 1 1
7 8421 1 1 58 ASN HB2 H 9.926 -4.490 8.940 1.00 . A A . 58 ASN HB2 1 1
7 8422 1 1 58 ASN HB3 H 10.267 -6.164 8.518 1.00 . A A . 58 ASN HB3 1 1
7 8423 1 1 58 ASN HD21 H 11.645 -3.117 9.483 1.00 . A A . 58 ASN HD21 1 1
7 8424 1 1 58 ASN HD22 H 13.163 -3.751 10.019 1.00 . A A . 58 ASN HD22 1 1
7 8425 1 1 58 ASN N N 9.296 -4.647 6.408 1.00 . A A . 58 ASN N 1 1
7 8426 1 1 58 ASN ND2 N 12.292 -3.851 9.581 1.00 . A A . 58 ASN ND2 1 1
7 8427 1 1 58 ASN O O 12.683 -5.802 6.199 1.00 . A A . 58 ASN O 1 1
7 8428 1 1 58 ASN OD1 O 12.722 -6.003 9.167 1.00 . A A . 58 ASN OD1 1 1
7 8429 1 1 59 CYS C C 11.815 -6.953 3.222 1.00 . A A . 59 CYS C 1 1
7 8430 1 1 59 CYS CA C 11.415 -7.609 4.543 1.00 . A A . 59 CYS CA 1 1
7 8431 1 1 59 CYS CB C 10.499 -8.804 4.283 1.00 . A A . 59 CYS CB 1 1
7 8432 1 1 59 CYS H H 9.780 -6.599 5.423 1.00 . A A . 59 CYS H 1 1
7 8433 1 1 59 CYS HA H 12.306 -7.948 5.050 1.00 . A A . 59 CYS HA 1 1
7 8434 1 1 59 CYS HB2 H 9.606 -8.459 3.784 1.00 . A A . 59 CYS HB2 1 1
7 8435 1 1 59 CYS HB3 H 11.011 -9.507 3.643 1.00 . A A . 59 CYS HB3 1 1
7 8436 1 1 59 CYS HG H 9.166 -8.890 6.455 1.00 . A A . 59 CYS HG 1 1
7 8437 1 1 59 CYS N N 10.757 -6.633 5.398 1.00 . A A . 59 CYS N 1 1
7 8438 1 1 59 CYS O O 12.698 -7.443 2.514 1.00 . A A . 59 CYS O 1 1
7 8439 1 1 59 CYS SG S 9.978 -9.687 5.768 1.00 . A A . 59 CYS SG 1 1
7 8440 1 1 60 ASP C C 11.226 -5.833 0.431 1.00 . A A . 60 ASP C 1 1
7 8441 1 1 60 ASP CA C 11.411 -5.030 1.706 1.00 . A A . 60 ASP CA 1 1
7 8442 1 1 60 ASP CB C 12.813 -4.413 1.738 1.00 . A A . 60 ASP CB 1 1
7 8443 1 1 60 ASP CG C 12.998 -3.427 2.864 1.00 . A A . 60 ASP CG 1 1
7 8444 1 1 60 ASP H H 10.451 -5.524 3.529 1.00 . A A . 60 ASP H 1 1
7 8445 1 1 60 ASP HA H 10.689 -4.228 1.700 1.00 . A A . 60 ASP HA 1 1
7 8446 1 1 60 ASP HB2 H 13.543 -5.199 1.851 1.00 . A A . 60 ASP HB2 1 1
7 8447 1 1 60 ASP HB3 H 12.989 -3.901 0.805 1.00 . A A . 60 ASP HB3 1 1
7 8448 1 1 60 ASP N N 11.148 -5.831 2.914 1.00 . A A . 60 ASP N 1 1
7 8449 1 1 60 ASP O O 12.192 -6.168 -0.252 1.00 . A A . 60 ASP O 1 1
7 8450 1 1 60 ASP OD1 O 12.696 -2.234 2.668 1.00 . A A . 60 ASP OD1 1 1
7 8451 1 1 60 ASP OD2 O 13.460 -3.836 3.952 1.00 . A A . 60 ASP OD2 1 1
7 8452 1 1 61 LEU C C 9.564 -6.007 -2.322 1.00 . A A . 61 LEU C 1 1
7 8453 1 1 61 LEU CA C 9.681 -6.904 -1.101 1.00 . A A . 61 LEU CA 1 1
7 8454 1 1 61 LEU CB C 8.401 -7.736 -0.932 1.00 . A A . 61 LEU CB 1 1
7 8455 1 1 61 LEU CD1 C 8.914 -8.779 1.298 1.00 . A A . 61 LEU CD1 1 1
7 8456 1 1 61 LEU CD2 C 7.275 -9.871 -0.233 1.00 . A A . 61 LEU CD2 1 1
7 8457 1 1 61 LEU CG C 8.548 -9.048 -0.145 1.00 . A A . 61 LEU CG 1 1
7 8458 1 1 61 LEU H H 9.251 -5.840 0.683 1.00 . A A . 61 LEU H 1 1
7 8459 1 1 61 LEU HA H 10.507 -7.579 -1.261 1.00 . A A . 61 LEU HA 1 1
7 8460 1 1 61 LEU HB2 H 7.666 -7.125 -0.430 1.00 . A A . 61 LEU HB2 1 1
7 8461 1 1 61 LEU HB3 H 8.026 -7.978 -1.917 1.00 . A A . 61 LEU HB3 1 1
7 8462 1 1 61 LEU HD11 H 8.959 -9.713 1.838 1.00 . A A . 61 LEU HD11 1 1
7 8463 1 1 61 LEU HD12 H 8.169 -8.139 1.746 1.00 . A A . 61 LEU HD12 1 1
7 8464 1 1 61 LEU HD13 H 9.877 -8.294 1.339 1.00 . A A . 61 LEU HD13 1 1
7 8465 1 1 61 LEU HD21 H 7.088 -10.137 -1.262 1.00 . A A . 61 LEU HD21 1 1
7 8466 1 1 61 LEU HD22 H 6.445 -9.292 0.145 1.00 . A A . 61 LEU HD22 1 1
7 8467 1 1 61 LEU HD23 H 7.386 -10.768 0.357 1.00 . A A . 61 LEU HD23 1 1
7 8468 1 1 61 LEU HG H 9.350 -9.626 -0.583 1.00 . A A . 61 LEU HG 1 1
7 8469 1 1 61 LEU N N 9.982 -6.135 0.102 1.00 . A A . 61 LEU N 1 1
7 8470 1 1 61 LEU O O 9.314 -6.481 -3.424 1.00 . A A . 61 LEU O 1 1
7 8471 1 1 62 ASP C C 11.051 -3.495 -3.805 1.00 . A A . 62 ASP C 1 1
7 8472 1 1 62 ASP CA C 9.674 -3.760 -3.214 1.00 . A A . 62 ASP CA 1 1
7 8473 1 1 62 ASP CB C 9.043 -2.449 -2.730 1.00 . A A . 62 ASP CB 1 1
7 8474 1 1 62 ASP CG C 9.935 -1.678 -1.774 1.00 . A A . 62 ASP CG 1 1
7 8475 1 1 62 ASP H H 9.977 -4.391 -1.223 1.00 . A A . 62 ASP H 1 1
7 8476 1 1 62 ASP HA H 9.045 -4.188 -3.979 1.00 . A A . 62 ASP HA 1 1
7 8477 1 1 62 ASP HB2 H 8.839 -1.820 -3.584 1.00 . A A . 62 ASP HB2 1 1
7 8478 1 1 62 ASP HB3 H 8.114 -2.670 -2.227 1.00 . A A . 62 ASP HB3 1 1
7 8479 1 1 62 ASP N N 9.762 -4.718 -2.124 1.00 . A A . 62 ASP N 1 1
7 8480 1 1 62 ASP O O 11.189 -2.756 -4.779 1.00 . A A . 62 ASP O 1 1
7 8481 1 1 62 ASP OD1 O 10.359 -2.252 -0.751 1.00 . A A . 62 ASP OD1 1 1
7 8482 1 1 62 ASP OD2 O 10.199 -0.479 -2.038 1.00 . A A . 62 ASP OD2 1 1
7 8483 1 1 63 GLN C C 13.692 -4.815 -4.915 1.00 . A A . 63 GLN C 1 1
7 8484 1 1 63 GLN CA C 13.440 -3.949 -3.688 1.00 . A A . 63 GLN CA 1 1
7 8485 1 1 63 GLN CB C 14.445 -4.272 -2.584 1.00 . A A . 63 GLN CB 1 1
7 8486 1 1 63 GLN CD C 14.661 -1.865 -1.858 1.00 . A A . 63 GLN CD 1 1
7 8487 1 1 63 GLN CG C 14.405 -3.295 -1.423 1.00 . A A . 63 GLN CG 1 1
7 8488 1 1 63 GLN H H 11.886 -4.658 -2.419 1.00 . A A . 63 GLN H 1 1
7 8489 1 1 63 GLN HA H 13.564 -2.914 -3.976 1.00 . A A . 63 GLN HA 1 1
7 8490 1 1 63 GLN HB2 H 14.239 -5.262 -2.203 1.00 . A A . 63 GLN HB2 1 1
7 8491 1 1 63 GLN HB3 H 15.441 -4.258 -3.004 1.00 . A A . 63 GLN HB3 1 1
7 8492 1 1 63 GLN HE21 H 16.607 -2.099 -1.594 1.00 . A A . 63 GLN HE21 1 1
7 8493 1 1 63 GLN HE22 H 16.099 -0.541 -2.144 1.00 . A A . 63 GLN HE22 1 1
7 8494 1 1 63 GLN HG2 H 13.427 -3.341 -0.970 1.00 . A A . 63 GLN HG2 1 1
7 8495 1 1 63 GLN HG3 H 15.155 -3.578 -0.697 1.00 . A A . 63 GLN HG3 1 1
7 8496 1 1 63 GLN N N 12.068 -4.103 -3.208 1.00 . A A . 63 GLN N 1 1
7 8497 1 1 63 GLN NE2 N 15.912 -1.464 -1.866 1.00 . A A . 63 GLN NE2 1 1
7 8498 1 1 63 GLN O O 14.368 -4.396 -5.855 1.00 . A A . 63 GLN O 1 1
7 8499 1 1 63 GLN OE1 O 13.736 -1.131 -2.190 1.00 . A A . 63 GLN OE1 1 1
7 8500 1 1 64 GLN C C 12.281 -6.510 -7.116 1.00 . A A . 64 GLN C 1 1
7 8501 1 1 64 GLN CA C 13.272 -6.911 -6.041 1.00 . A A . 64 GLN CA 1 1
7 8502 1 1 64 GLN CB C 13.042 -8.363 -5.619 1.00 . A A . 64 GLN CB 1 1
7 8503 1 1 64 GLN CD C 15.442 -9.161 -5.566 1.00 . A A . 64 GLN CD 1 1
7 8504 1 1 64 GLN CG C 14.165 -8.948 -4.778 1.00 . A A . 64 GLN CG 1 1
7 8505 1 1 64 GLN H H 12.631 -6.301 -4.123 1.00 . A A . 64 GLN H 1 1
7 8506 1 1 64 GLN HA H 14.273 -6.811 -6.434 1.00 . A A . 64 GLN HA 1 1
7 8507 1 1 64 GLN HB2 H 12.129 -8.416 -5.045 1.00 . A A . 64 GLN HB2 1 1
7 8508 1 1 64 GLN HB3 H 12.931 -8.970 -6.506 1.00 . A A . 64 GLN HB3 1 1
7 8509 1 1 64 GLN HE21 H 14.862 -10.995 -6.049 1.00 . A A . 64 GLN HE21 1 1
7 8510 1 1 64 GLN HE22 H 16.406 -10.506 -6.660 1.00 . A A . 64 GLN HE22 1 1
7 8511 1 1 64 GLN HG2 H 14.375 -8.268 -3.964 1.00 . A A . 64 GLN HG2 1 1
7 8512 1 1 64 GLN HG3 H 13.842 -9.898 -4.378 1.00 . A A . 64 GLN HG3 1 1
7 8513 1 1 64 GLN N N 13.145 -6.016 -4.905 1.00 . A A . 64 GLN N 1 1
7 8514 1 1 64 GLN NE2 N 15.584 -10.335 -6.152 1.00 . A A . 64 GLN NE2 1 1
7 8515 1 1 64 GLN O O 11.412 -5.669 -6.881 1.00 . A A . 64 GLN O 1 1
7 8516 1 1 64 GLN OE1 O 16.291 -8.274 -5.650 1.00 . A A . 64 GLN OE1 1 1
7 8517 1 1 65 . C C 10.163 -7.444 -9.199 1.00 . A A . 65 SEP C 1 1
7 8518 1 1 65 . CA C 11.514 -6.758 -9.364 1.00 . A A . 65 SEP CA 1 1
7 8519 1 1 65 . CB C 12.151 -7.105 -10.705 1.00 . A A . 65 SEP CB 1 1
7 8520 1 1 65 . H H 13.092 -7.776 -8.421 1.00 . A A . 65 SEP H 1 1
7 8521 1 1 65 . HA H 11.355 -5.693 -9.323 1.00 . A A . 65 SEP HA 1 1
7 8522 1 1 65 . HB2 H 13.032 -6.497 -10.849 1.00 . A A . 65 SEP HB2 1 1
7 8523 1 1 65 . HB3 H 11.444 -6.906 -11.497 1.00 . A A . 65 SEP HB3 1 1
7 8524 1 1 65 . N N 12.400 -7.097 -8.281 1.00 . A A . 65 SEP N 1 1
7 8525 1 1 65 . O O 9.119 -6.845 -9.469 1.00 . A A . 65 SEP O 1 1
7 8526 1 1 65 . O1P O 13.727 -10.408 -11.905 1.00 . A A . 65 SEP O1P 1 1
7 8527 1 1 65 . O2P O 13.587 -8.273 -13.075 1.00 . A A . 65 SEP O2P 1 1
7 8528 1 1 65 . O3P O 14.999 -8.526 -11.146 1.00 . A A . 65 SEP O3P 1 1
7 8529 1 1 65 . OG O 12.528 -8.477 -10.759 1.00 . A A . 65 SEP OG 1 1
7 8530 1 1 65 . P P 13.625 -8.961 -11.791 1.00 . A A . 65 SEP P 1 1
7 8531 1 1 66 ILE C C 9.137 -10.509 -7.477 1.00 . A A . 66 ILE C 1 1
7 8532 1 1 66 ILE CA C 8.951 -9.423 -8.542 1.00 . A A . 66 ILE CA 1 1
7 8533 1 1 66 ILE CB C 8.420 -10.044 -9.870 1.00 . A A . 66 ILE CB 1 1
7 8534 1 1 66 ILE CD1 C 6.281 -10.766 -11.033 1.00 . A A . 66 ILE CD1 1 1
7 8535 1 1 66 ILE CG1 C 6.968 -10.481 -9.720 1.00 . A A . 66 ILE CG1 1 1
7 8536 1 1 66 ILE CG2 C 9.277 -11.226 -10.299 1.00 . A A . 66 ILE CG2 1 1
7 8537 1 1 66 ILE H H 11.036 -9.129 -8.562 1.00 . A A . 66 ILE H 1 1
7 8538 1 1 66 ILE HA H 8.217 -8.716 -8.183 1.00 . A A . 66 ILE HA 1 1
7 8539 1 1 66 ILE HB H 8.480 -9.290 -10.640 1.00 . A A . 66 ILE HB 1 1
7 8540 1 1 66 ILE HD11 H 5.267 -11.089 -10.844 1.00 . A A . 66 ILE HD11 1 1
7 8541 1 1 66 ILE HD12 H 6.820 -11.543 -11.556 1.00 . A A . 66 ILE HD12 1 1
7 8542 1 1 66 ILE HD13 H 6.267 -9.866 -11.630 1.00 . A A . 66 ILE HD13 1 1
7 8543 1 1 66 ILE HG12 H 6.933 -11.382 -9.125 1.00 . A A . 66 ILE HG12 1 1
7 8544 1 1 66 ILE HG13 H 6.415 -9.704 -9.215 1.00 . A A . 66 ILE HG13 1 1
7 8545 1 1 66 ILE HG21 H 10.301 -10.909 -10.420 1.00 . A A . 66 ILE HG21 1 1
7 8546 1 1 66 ILE HG22 H 8.902 -11.618 -11.233 1.00 . A A . 66 ILE HG22 1 1
7 8547 1 1 66 ILE HG23 H 9.219 -11.993 -9.540 1.00 . A A . 66 ILE HG23 1 1
7 8548 1 1 66 ILE N N 10.179 -8.692 -8.755 1.00 . A A . 66 ILE N 1 1
7 8549 1 1 66 ILE O O 10.221 -11.090 -7.343 1.00 . A A . 66 ILE O 1 1
7 8550 1 1 67 VAL C C 7.596 -13.083 -6.287 1.00 . A A . 67 VAL C 1 1
7 8551 1 1 67 VAL CA C 8.099 -11.776 -5.687 1.00 . A A . 67 VAL CA 1 1
7 8552 1 1 67 VAL CB C 7.194 -11.384 -4.497 1.00 . A A . 67 VAL CB 1 1
7 8553 1 1 67 VAL CG1 C 7.352 -12.361 -3.339 1.00 . A A . 67 VAL CG1 1 1
7 8554 1 1 67 VAL CG2 C 7.472 -9.957 -4.049 1.00 . A A . 67 VAL CG2 1 1
7 8555 1 1 67 VAL H H 7.276 -10.210 -6.833 1.00 . A A . 67 VAL H 1 1
7 8556 1 1 67 VAL HA H 9.112 -11.904 -5.333 1.00 . A A . 67 VAL HA 1 1
7 8557 1 1 67 VAL HB H 6.172 -11.439 -4.835 1.00 . A A . 67 VAL HB 1 1
7 8558 1 1 67 VAL HG11 H 7.095 -13.356 -3.670 1.00 . A A . 67 VAL HG11 1 1
7 8559 1 1 67 VAL HG12 H 6.696 -12.070 -2.530 1.00 . A A . 67 VAL HG12 1 1
7 8560 1 1 67 VAL HG13 H 8.376 -12.349 -2.993 1.00 . A A . 67 VAL HG13 1 1
7 8561 1 1 67 VAL HG21 H 7.332 -9.285 -4.883 1.00 . A A . 67 VAL HG21 1 1
7 8562 1 1 67 VAL HG22 H 8.487 -9.881 -3.689 1.00 . A A . 67 VAL HG22 1 1
7 8563 1 1 67 VAL HG23 H 6.788 -9.690 -3.257 1.00 . A A . 67 VAL HG23 1 1
7 8564 1 1 67 VAL N N 8.093 -10.748 -6.710 1.00 . A A . 67 VAL N 1 1
7 8565 1 1 67 VAL O O 6.693 -13.078 -7.131 1.00 . A A . 67 VAL O 1 1
7 8566 1 1 68 HIS C C 7.011 -16.277 -5.373 1.00 . A A . 68 HIS C 1 1
7 8567 1 1 68 HIS CA C 7.800 -15.486 -6.397 1.00 . A A . 68 HIS CA 1 1
7 8568 1 1 68 HIS CB C 9.046 -16.274 -6.812 1.00 . A A . 68 HIS CB 1 1
7 8569 1 1 68 HIS CD2 C 10.020 -14.429 -8.340 1.00 . A A . 68 HIS CD2 1 1
7 8570 1 1 68 HIS CE1 C 10.875 -15.741 -9.847 1.00 . A A . 68 HIS CE1 1 1
7 8571 1 1 68 HIS CG C 9.760 -15.716 -8.008 1.00 . A A . 68 HIS CG 1 1
7 8572 1 1 68 HIS H H 8.863 -14.141 -5.168 1.00 . A A . 68 HIS H 1 1
7 8573 1 1 68 HIS HA H 7.183 -15.326 -7.267 1.00 . A A . 68 HIS HA 1 1
7 8574 1 1 68 HIS HB2 H 9.745 -16.283 -5.989 1.00 . A A . 68 HIS HB2 1 1
7 8575 1 1 68 HIS HB3 H 8.759 -17.291 -7.038 1.00 . A A . 68 HIS HB3 1 1
7 8576 1 1 68 HIS HD2 H 9.712 -13.544 -7.801 1.00 . A A . 68 HIS HD2 1 1
7 8577 1 1 68 HIS HE1 H 11.398 -16.083 -10.726 1.00 . A A . 68 HIS HE1 1 1
7 8578 1 1 68 HIS HE2 H 11.305 -13.725 -9.827 1.00 . A A . 68 HIS HE2 1 1
7 8579 1 1 68 HIS N N 8.173 -14.186 -5.867 1.00 . A A . 68 HIS N 1 1
7 8580 1 1 68 HIS ND1 N 10.300 -16.540 -8.965 1.00 . A A . 68 HIS ND1 1 1
7 8581 1 1 68 HIS NE2 N 10.730 -14.457 -9.510 1.00 . A A . 68 HIS NE2 1 1
7 8582 1 1 68 HIS O O 7.395 -16.361 -4.212 1.00 . A A . 68 HIS O 1 1
7 8583 1 1 69 ILE C C 4.697 -18.949 -5.601 1.00 . A A . 69 ILE C 1 1
7 8584 1 1 69 ILE CA C 5.089 -17.650 -4.917 1.00 . A A . 69 ILE CA 1 1
7 8585 1 1 69 ILE CB C 3.824 -16.897 -4.432 1.00 . A A . 69 ILE CB 1 1
7 8586 1 1 69 ILE CD1 C 3.053 -14.998 -2.911 1.00 . A A . 69 ILE CD1 1 1
7 8587 1 1 69 ILE CG1 C 4.224 -15.713 -3.543 1.00 . A A . 69 ILE CG1 1 1
7 8588 1 1 69 ILE CG2 C 2.892 -17.837 -3.682 1.00 . A A . 69 ILE CG2 1 1
7 8589 1 1 69 ILE H H 5.615 -16.709 -6.728 1.00 . A A . 69 ILE H 1 1
7 8590 1 1 69 ILE HA H 5.691 -17.890 -4.053 1.00 . A A . 69 ILE HA 1 1
7 8591 1 1 69 ILE HB H 3.298 -16.522 -5.297 1.00 . A A . 69 ILE HB 1 1
7 8592 1 1 69 ILE HD11 H 2.497 -15.692 -2.299 1.00 . A A . 69 ILE HD11 1 1
7 8593 1 1 69 ILE HD12 H 2.411 -14.613 -3.688 1.00 . A A . 69 ILE HD12 1 1
7 8594 1 1 69 ILE HD13 H 3.411 -14.184 -2.299 1.00 . A A . 69 ILE HD13 1 1
7 8595 1 1 69 ILE HG12 H 4.862 -16.069 -2.749 1.00 . A A . 69 ILE HG12 1 1
7 8596 1 1 69 ILE HG13 H 4.771 -14.996 -4.139 1.00 . A A . 69 ILE HG13 1 1
7 8597 1 1 69 ILE HG21 H 2.594 -18.642 -4.339 1.00 . A A . 69 ILE HG21 1 1
7 8598 1 1 69 ILE HG22 H 2.018 -17.294 -3.356 1.00 . A A . 69 ILE HG22 1 1
7 8599 1 1 69 ILE HG23 H 3.407 -18.246 -2.825 1.00 . A A . 69 ILE HG23 1 1
7 8600 1 1 69 ILE N N 5.901 -16.840 -5.796 1.00 . A A . 69 ILE N 1 1
7 8601 1 1 69 ILE O O 4.065 -18.946 -6.666 1.00 . A A . 69 ILE O 1 1
7 8602 1 1 70 VAL C C 4.022 -22.206 -4.554 1.00 . A A . 70 VAL C 1 1
7 8603 1 1 70 VAL CA C 4.812 -21.363 -5.541 1.00 . A A . 70 VAL CA 1 1
7 8604 1 1 70 VAL CB C 6.117 -22.108 -5.922 1.00 . A A . 70 VAL CB 1 1
7 8605 1 1 70 VAL CG1 C 6.795 -21.432 -7.103 1.00 . A A . 70 VAL CG1 1 1
7 8606 1 1 70 VAL CG2 C 7.069 -22.181 -4.732 1.00 . A A . 70 VAL CG2 1 1
7 8607 1 1 70 VAL H H 5.561 -19.983 -4.137 1.00 . A A . 70 VAL H 1 1
7 8608 1 1 70 VAL HA H 4.221 -21.233 -6.436 1.00 . A A . 70 VAL HA 1 1
7 8609 1 1 70 VAL HB H 5.857 -23.117 -6.210 1.00 . A A . 70 VAL HB 1 1
7 8610 1 1 70 VAL HG11 H 7.701 -21.965 -7.353 1.00 . A A . 70 VAL HG11 1 1
7 8611 1 1 70 VAL HG12 H 7.039 -20.413 -6.840 1.00 . A A . 70 VAL HG12 1 1
7 8612 1 1 70 VAL HG13 H 6.129 -21.434 -7.952 1.00 . A A . 70 VAL HG13 1 1
7 8613 1 1 70 VAL HG21 H 6.589 -22.707 -3.919 1.00 . A A . 70 VAL HG21 1 1
7 8614 1 1 70 VAL HG22 H 7.324 -21.182 -4.414 1.00 . A A . 70 VAL HG22 1 1
7 8615 1 1 70 VAL HG23 H 7.968 -22.708 -5.021 1.00 . A A . 70 VAL HG23 1 1
7 8616 1 1 70 VAL N N 5.085 -20.051 -4.995 1.00 . A A . 70 VAL N 1 1
7 8617 1 1 70 VAL O O 4.168 -22.061 -3.336 1.00 . A A . 70 VAL O 1 1
7 8618 1 1 71 GLN C C 3.078 -25.313 -4.191 1.00 . A A . 71 GLN C 1 1
7 8619 1 1 71 GLN CA C 2.396 -23.956 -4.247 1.00 . A A . 71 GLN CA 1 1
7 8620 1 1 71 GLN CB C 0.982 -24.098 -4.808 1.00 . A A . 71 GLN CB 1 1
7 8621 1 1 71 GLN CD C -1.380 -24.929 -4.427 1.00 . A A . 71 GLN CD 1 1
7 8622 1 1 71 GLN CG C -0.012 -24.684 -3.820 1.00 . A A . 71 GLN CG 1 1
7 8623 1 1 71 GLN H H 3.083 -23.118 -6.051 1.00 . A A . 71 GLN H 1 1
7 8624 1 1 71 GLN HA H 2.348 -23.541 -3.253 1.00 . A A . 71 GLN HA 1 1
7 8625 1 1 71 GLN HB2 H 0.627 -23.123 -5.108 1.00 . A A . 71 GLN HB2 1 1
7 8626 1 1 71 GLN HB3 H 1.015 -24.741 -5.676 1.00 . A A . 71 GLN HB3 1 1
7 8627 1 1 71 GLN HE21 H -1.079 -23.513 -5.782 1.00 . A A . 71 GLN HE21 1 1
7 8628 1 1 71 GLN HE22 H -2.595 -24.337 -5.874 1.00 . A A . 71 GLN HE22 1 1
7 8629 1 1 71 GLN HG2 H 0.374 -25.629 -3.463 1.00 . A A . 71 GLN HG2 1 1
7 8630 1 1 71 GLN HG3 H -0.117 -24.004 -2.988 1.00 . A A . 71 GLN HG3 1 1
7 8631 1 1 71 GLN N N 3.179 -23.067 -5.074 1.00 . A A . 71 GLN N 1 1
7 8632 1 1 71 GLN NE2 N -1.718 -24.181 -5.462 1.00 . A A . 71 GLN NE2 1 1
7 8633 1 1 71 GLN O O 3.647 -25.767 -5.184 1.00 . A A . 71 GLN O 1 1
7 8634 1 1 71 GLN OE1 O -2.117 -25.793 -3.978 1.00 . A A . 71 GLN OE1 1 1
7 8635 1 1 72 ARG C C 2.616 -28.342 -2.775 1.00 . A A . 72 ARG C 1 1
7 8636 1 1 72 ARG CA C 3.670 -27.239 -2.873 1.00 . A A . 72 ARG CA 1 1
7 8637 1 1 72 ARG CB C 4.562 -27.229 -1.633 1.00 . A A . 72 ARG CB 1 1
7 8638 1 1 72 ARG CD C 6.301 -28.364 -0.244 1.00 . A A . 72 ARG CD 1 1
7 8639 1 1 72 ARG CG C 5.416 -28.470 -1.472 1.00 . A A . 72 ARG CG 1 1
7 8640 1 1 72 ARG CZ C 6.024 -27.913 2.173 1.00 . A A . 72 ARG CZ 1 1
7 8641 1 1 72 ARG H H 2.572 -25.540 -2.275 1.00 . A A . 72 ARG H 1 1
7 8642 1 1 72 ARG HA H 4.283 -27.422 -3.743 1.00 . A A . 72 ARG HA 1 1
7 8643 1 1 72 ARG HB2 H 5.217 -26.374 -1.685 1.00 . A A . 72 ARG HB2 1 1
7 8644 1 1 72 ARG HB3 H 3.935 -27.135 -0.759 1.00 . A A . 72 ARG HB3 1 1
7 8645 1 1 72 ARG HD2 H 6.917 -29.247 -0.178 1.00 . A A . 72 ARG HD2 1 1
7 8646 1 1 72 ARG HD3 H 6.932 -27.494 -0.346 1.00 . A A . 72 ARG HD3 1 1
7 8647 1 1 72 ARG HE H 4.553 -28.418 0.908 1.00 . A A . 72 ARG HE 1 1
7 8648 1 1 72 ARG HG2 H 4.772 -29.331 -1.371 1.00 . A A . 72 ARG HG2 1 1
7 8649 1 1 72 ARG HG3 H 6.041 -28.586 -2.347 1.00 . A A . 72 ARG HG3 1 1
7 8650 1 1 72 ARG HH11 H 7.936 -27.700 1.503 1.00 . A A . 72 ARG HH11 1 1
7 8651 1 1 72 ARG HH12 H 7.713 -27.408 3.191 1.00 . A A . 72 ARG HH12 1 1
7 8652 1 1 72 ARG HH21 H 4.247 -28.022 3.153 1.00 . A A . 72 ARG HH21 1 1
7 8653 1 1 72 ARG HH22 H 5.610 -27.605 4.135 1.00 . A A . 72 ARG HH22 1 1
7 8654 1 1 72 ARG N N 3.038 -25.947 -3.042 1.00 . A A . 72 ARG N 1 1
7 8655 1 1 72 ARG NE N 5.515 -28.240 0.984 1.00 . A A . 72 ARG NE 1 1
7 8656 1 1 72 ARG NH1 N 7.325 -27.654 2.299 1.00 . A A . 72 ARG NH1 1 1
7 8657 1 1 72 ARG NH2 N 5.232 -27.838 3.235 1.00 . A A . 72 ARG NH2 1 1
7 8658 1 1 72 ARG O O 2.014 -28.548 -1.719 1.00 . A A . 72 ARG O 1 1
7 8659 1 1 73 PRO C C 1.644 -31.241 -2.945 1.00 . A A . 73 PRO C 1 1
7 8660 1 1 73 PRO CA C 1.373 -30.126 -3.954 1.00 . A A . 73 PRO CA 1 1
7 8661 1 1 73 PRO CB C 1.526 -30.657 -5.384 1.00 . A A . 73 PRO CB 1 1
7 8662 1 1 73 PRO CD C 2.998 -28.822 -5.201 1.00 . A A . 73 PRO CD 1 1
7 8663 1 1 73 PRO CG C 2.064 -29.505 -6.143 1.00 . A A . 73 PRO CG 1 1
7 8664 1 1 73 PRO HA H 0.368 -29.754 -3.814 1.00 . A A . 73 PRO HA 1 1
7 8665 1 1 73 PRO HB2 H 2.214 -31.490 -5.386 1.00 . A A . 73 PRO HB2 1 1
7 8666 1 1 73 PRO HB3 H 0.570 -30.971 -5.767 1.00 . A A . 73 PRO HB3 1 1
7 8667 1 1 73 PRO HD2 H 3.977 -29.276 -5.240 1.00 . A A . 73 PRO HD2 1 1
7 8668 1 1 73 PRO HD3 H 3.053 -27.768 -5.428 1.00 . A A . 73 PRO HD3 1 1
7 8669 1 1 73 PRO HG2 H 2.591 -29.851 -7.020 1.00 . A A . 73 PRO HG2 1 1
7 8670 1 1 73 PRO HG3 H 1.259 -28.840 -6.419 1.00 . A A . 73 PRO HG3 1 1
7 8671 1 1 73 PRO N N 2.360 -29.043 -3.891 1.00 . A A . 73 PRO N 1 1
7 8672 1 1 73 PRO O O 2.759 -31.758 -2.847 1.00 . A A . 73 PRO O 1 1
7 8673 1 1 74 TRP C C 0.120 -33.936 -1.842 1.00 . A A . 74 TRP C 1 1
7 8674 1 1 74 TRP CA C 0.700 -32.664 -1.220 1.00 . A A . 74 TRP CA 1 1
7 8675 1 1 74 TRP CB C -0.059 -32.277 0.054 1.00 . A A . 74 TRP CB 1 1
7 8676 1 1 74 TRP CD1 C 0.964 -33.925 1.731 1.00 . A A . 74 TRP CD1 1 1
7 8677 1 1 74 TRP CD2 C -1.271 -33.956 1.644 1.00 . A A . 74 TRP CD2 1 1
7 8678 1 1 74 TRP CE2 C -0.848 -34.899 2.595 1.00 . A A . 74 TRP CE2 1 1
7 8679 1 1 74 TRP CE3 C -2.641 -33.794 1.417 1.00 . A A . 74 TRP CE3 1 1
7 8680 1 1 74 TRP CG C -0.100 -33.347 1.098 1.00 . A A . 74 TRP CG 1 1
7 8681 1 1 74 TRP CH2 C -3.078 -35.497 3.077 1.00 . A A . 74 TRP CH2 1 1
7 8682 1 1 74 TRP CZ2 C -1.745 -35.677 3.320 1.00 . A A . 74 TRP CZ2 1 1
7 8683 1 1 74 TRP CZ3 C -3.528 -34.568 2.136 1.00 . A A . 74 TRP CZ3 1 1
7 8684 1 1 74 TRP H H -0.216 -31.080 -2.268 1.00 . A A . 74 TRP H 1 1
7 8685 1 1 74 TRP HA H 1.741 -32.830 -0.984 1.00 . A A . 74 TRP HA 1 1
7 8686 1 1 74 TRP HB2 H 0.414 -31.410 0.493 1.00 . A A . 74 TRP HB2 1 1
7 8687 1 1 74 TRP HB3 H -1.075 -32.026 -0.208 1.00 . A A . 74 TRP HB3 1 1
7 8688 1 1 74 TRP HD1 H 1.996 -33.676 1.538 1.00 . A A . 74 TRP HD1 1 1
7 8689 1 1 74 TRP HE1 H 1.089 -35.421 3.205 1.00 . A A . 74 TRP HE1 1 1
7 8690 1 1 74 TRP HE3 H -3.007 -33.081 0.694 1.00 . A A . 74 TRP HE3 1 1
7 8691 1 1 74 TRP HH2 H -3.809 -36.080 3.615 1.00 . A A . 74 TRP HH2 1 1
7 8692 1 1 74 TRP HZ2 H -1.414 -36.400 4.051 1.00 . A A . 74 TRP HZ2 1 1
7 8693 1 1 74 TRP HZ3 H -4.590 -34.456 1.975 1.00 . A A . 74 TRP HZ3 1 1
7 8694 1 1 74 TRP N N 0.621 -31.581 -2.183 1.00 . A A . 74 TRP N 1 1
7 8695 1 1 74 TRP NE1 N 0.520 -34.864 2.628 1.00 . A A . 74 TRP NE1 1 1
7 8696 1 1 74 TRP O O 0.767 -34.983 -1.873 1.00 . A A . 74 TRP O 1 1
7 8697 1 1 75 ARG C C -2.560 -34.304 -4.218 1.00 . A A . 75 ARG C 1 1
7 8698 1 1 75 ARG CA C -1.790 -34.898 -3.051 1.00 . A A . 75 ARG CA 1 1
7 8699 1 1 75 ARG CB C -2.742 -35.669 -2.123 1.00 . A A . 75 ARG CB 1 1
7 8700 1 1 75 ARG CD C -3.010 -37.388 -0.307 1.00 . A A . 75 ARG CD 1 1
7 8701 1 1 75 ARG CG C -2.031 -36.556 -1.119 1.00 . A A . 75 ARG CG 1 1
7 8702 1 1 75 ARG CZ C -2.879 -38.727 1.776 1.00 . A A . 75 ARG CZ 1 1
7 8703 1 1 75 ARG H H -1.581 -32.970 -2.215 1.00 . A A . 75 ARG H 1 1
7 8704 1 1 75 ARG HA H -1.038 -35.572 -3.436 1.00 . A A . 75 ARG HA 1 1
7 8705 1 1 75 ARG HB2 H -3.348 -34.959 -1.579 1.00 . A A . 75 ARG HB2 1 1
7 8706 1 1 75 ARG HB3 H -3.389 -36.289 -2.727 1.00 . A A . 75 ARG HB3 1 1
7 8707 1 1 75 ARG HD2 H -3.681 -36.725 0.218 1.00 . A A . 75 ARG HD2 1 1
7 8708 1 1 75 ARG HD3 H -3.576 -38.016 -0.981 1.00 . A A . 75 ARG HD3 1 1
7 8709 1 1 75 ARG HE H -1.371 -38.435 0.480 1.00 . A A . 75 ARG HE 1 1
7 8710 1 1 75 ARG HG2 H -1.367 -37.219 -1.650 1.00 . A A . 75 ARG HG2 1 1
7 8711 1 1 75 ARG HG3 H -1.460 -35.933 -0.447 1.00 . A A . 75 ARG HG3 1 1
7 8712 1 1 75 ARG HH11 H -4.733 -37.982 1.395 1.00 . A A . 75 ARG HH11 1 1
7 8713 1 1 75 ARG HH12 H -4.581 -38.864 2.878 1.00 . A A . 75 ARG HH12 1 1
7 8714 1 1 75 ARG HH21 H -1.187 -39.638 2.432 1.00 . A A . 75 ARG HH21 1 1
7 8715 1 1 75 ARG HH22 H -2.568 -39.821 3.456 1.00 . A A . 75 ARG HH22 1 1
7 8716 1 1 75 ARG N N -1.107 -33.818 -2.336 1.00 . A A . 75 ARG N 1 1
7 8717 1 1 75 ARG NE N -2.319 -38.237 0.666 1.00 . A A . 75 ARG NE 1 1
7 8718 1 1 75 ARG NH1 N -4.165 -38.509 2.032 1.00 . A A . 75 ARG NH1 1 1
7 8719 1 1 75 ARG NH2 N -2.155 -39.451 2.619 1.00 . A A . 75 ARG NH2 1 1
7 8720 1 1 75 ARG O O -3.606 -34.809 -4.623 1.00 . A A . 75 ARG O 1 1
7 8721 1 1 76 LYS C C -2.071 -32.966 -7.179 1.00 . A A . 76 LYS C 1 1
7 8722 1 1 76 LYS CA C -2.627 -32.504 -5.846 1.00 . A A . 76 LYS CA 1 1
7 8723 1 1 76 LYS CB C -2.387 -31.005 -5.672 1.00 . A A . 76 LYS CB 1 1
7 8724 1 1 76 LYS CD C -2.571 -28.974 -4.208 1.00 . A A . 76 LYS CD 1 1
7 8725 1 1 76 LYS CE C -3.492 -28.181 -5.121 1.00 . A A . 76 LYS CE 1 1
7 8726 1 1 76 LYS CG C -2.822 -30.467 -4.320 1.00 . A A . 76 LYS CG 1 1
7 8727 1 1 76 LYS H H -1.128 -32.950 -4.441 1.00 . A A . 76 LYS H 1 1
7 8728 1 1 76 LYS HA H -3.688 -32.695 -5.821 1.00 . A A . 76 LYS HA 1 1
7 8729 1 1 76 LYS HB2 H -1.331 -30.802 -5.791 1.00 . A A . 76 LYS HB2 1 1
7 8730 1 1 76 LYS HB3 H -2.930 -30.475 -6.439 1.00 . A A . 76 LYS HB3 1 1
7 8731 1 1 76 LYS HD2 H -2.740 -28.663 -3.188 1.00 . A A . 76 LYS HD2 1 1
7 8732 1 1 76 LYS HD3 H -1.546 -28.771 -4.482 1.00 . A A . 76 LYS HD3 1 1
7 8733 1 1 76 LYS HE2 H -3.213 -27.138 -5.072 1.00 . A A . 76 LYS HE2 1 1
7 8734 1 1 76 LYS HE3 H -3.372 -28.534 -6.134 1.00 . A A . 76 LYS HE3 1 1
7 8735 1 1 76 LYS HG2 H -3.878 -30.654 -4.191 1.00 . A A . 76 LYS HG2 1 1
7 8736 1 1 76 LYS HG3 H -2.268 -30.978 -3.545 1.00 . A A . 76 LYS HG3 1 1
7 8737 1 1 76 LYS HZ1 H -5.215 -29.305 -4.765 1.00 . A A . 76 LYS HZ1 1 1
7 8738 1 1 76 LYS HZ2 H -5.520 -27.763 -5.370 1.00 . A A . 76 LYS HZ2 1 1
7 8739 1 1 76 LYS HZ3 H -5.058 -27.959 -3.759 1.00 . A A . 76 LYS HZ3 1 1
7 8740 1 1 76 LYS N N -2.009 -33.238 -4.762 1.00 . A A . 76 LYS N 1 1
7 8741 1 1 76 LYS NZ N -4.916 -28.313 -4.726 1.00 . A A . 76 LYS NZ 1 1
7 8742 1 1 76 LYS O O -2.868 -33.309 -8.073 1.00 . A A . 76 LYS O 1 1
7 8743 1 1 76 LYS OXT O -0.832 -33.002 -7.325 1.00 . A A . 76 LYS OXT 1 1
8 8744 1 1 1 MET C C 1.831 -2.282 -1.396 1.00 . A A . 1 MET C 1 1
8 8745 1 1 1 MET CA C 2.151 -1.313 -0.274 1.00 . A A . 1 MET CA 1 1
8 8746 1 1 1 MET CB C 3.044 -1.996 0.762 1.00 . A A . 1 MET CB 1 1
8 8747 1 1 1 MET CE C 6.903 -3.549 0.565 1.00 . A A . 1 MET CE 1 1
8 8748 1 1 1 MET CG C 4.388 -2.450 0.224 1.00 . A A . 1 MET CG 1 1
8 8749 1 1 1 MET H1 H 1.126 -0.195 1.147 1.00 . A A . 1 MET H1 1 1
8 8750 1 1 1 MET H2 H 0.358 -1.648 0.723 1.00 . A A . 1 MET H2 1 1
8 8751 1 1 1 MET H3 H 0.323 -0.331 -0.333 1.00 . A A . 1 MET H3 1 1
8 8752 1 1 1 MET HA H 2.669 -0.460 -0.686 1.00 . A A . 1 MET HA 1 1
8 8753 1 1 1 MET HB2 H 3.229 -1.304 1.567 1.00 . A A . 1 MET HB2 1 1
8 8754 1 1 1 MET HB3 H 2.527 -2.859 1.153 1.00 . A A . 1 MET HB3 1 1
8 8755 1 1 1 MET HE1 H 7.625 -4.027 1.210 1.00 . A A . 1 MET HE1 1 1
8 8756 1 1 1 MET HE2 H 7.310 -2.623 0.189 1.00 . A A . 1 MET HE2 1 1
8 8757 1 1 1 MET HE3 H 6.672 -4.204 -0.263 1.00 . A A . 1 MET HE3 1 1
8 8758 1 1 1 MET HG2 H 4.221 -3.167 -0.568 1.00 . A A . 1 MET HG2 1 1
8 8759 1 1 1 MET HG3 H 4.911 -1.593 -0.173 1.00 . A A . 1 MET HG3 1 1
8 8760 1 1 1 MET N N 0.908 -0.839 0.361 1.00 . A A . 1 MET N 1 1
8 8761 1 1 1 MET O O 1.161 -3.286 -1.183 1.00 . A A . 1 MET O 1 1
8 8762 1 1 1 MET SD S 5.411 -3.216 1.491 1.00 . A A . 1 MET SD 1 1
8 8763 1 1 2 ILE C C 3.344 -3.500 -4.199 1.00 . A A . 2 ILE C 1 1
8 8764 1 1 2 ILE CA C 2.057 -2.847 -3.729 1.00 . A A . 2 ILE CA 1 1
8 8765 1 1 2 ILE CB C 1.413 -2.071 -4.905 1.00 . A A . 2 ILE CB 1 1
8 8766 1 1 2 ILE CD1 C -0.624 -0.665 -5.544 1.00 . A A . 2 ILE CD1 1 1
8 8767 1 1 2 ILE CG1 C 0.060 -1.491 -4.476 1.00 . A A . 2 ILE CG1 1 1
8 8768 1 1 2 ILE CG2 C 1.249 -2.982 -6.126 1.00 . A A . 2 ILE CG2 1 1
8 8769 1 1 2 ILE H H 2.839 -1.170 -2.701 1.00 . A A . 2 ILE H 1 1
8 8770 1 1 2 ILE HA H 1.371 -3.621 -3.417 1.00 . A A . 2 ILE HA 1 1
8 8771 1 1 2 ILE HB H 2.073 -1.260 -5.176 1.00 . A A . 2 ILE HB 1 1
8 8772 1 1 2 ILE HD11 H -0.781 -1.271 -6.424 1.00 . A A . 2 ILE HD11 1 1
8 8773 1 1 2 ILE HD12 H -0.002 0.181 -5.796 1.00 . A A . 2 ILE HD12 1 1
8 8774 1 1 2 ILE HD13 H -1.576 -0.314 -5.175 1.00 . A A . 2 ILE HD13 1 1
8 8775 1 1 2 ILE HG12 H -0.604 -2.303 -4.219 1.00 . A A . 2 ILE HG12 1 1
8 8776 1 1 2 ILE HG13 H 0.205 -0.863 -3.609 1.00 . A A . 2 ILE HG13 1 1
8 8777 1 1 2 ILE HG21 H 2.216 -3.351 -6.437 1.00 . A A . 2 ILE HG21 1 1
8 8778 1 1 2 ILE HG22 H 0.803 -2.421 -6.934 1.00 . A A . 2 ILE HG22 1 1
8 8779 1 1 2 ILE HG23 H 0.610 -3.815 -5.872 1.00 . A A . 2 ILE HG23 1 1
8 8780 1 1 2 ILE N N 2.303 -1.987 -2.585 1.00 . A A . 2 ILE N 1 1
8 8781 1 1 2 ILE O O 4.284 -2.820 -4.607 1.00 . A A . 2 ILE O 1 1
8 8782 1 1 3 VAL C C 4.142 -6.522 -5.668 1.00 . A A . 3 VAL C 1 1
8 8783 1 1 3 VAL CA C 4.546 -5.553 -4.578 1.00 . A A . 3 VAL CA 1 1
8 8784 1 1 3 VAL CB C 5.254 -6.315 -3.426 1.00 . A A . 3 VAL CB 1 1
8 8785 1 1 3 VAL CG1 C 5.801 -5.340 -2.400 1.00 . A A . 3 VAL CG1 1 1
8 8786 1 1 3 VAL CG2 C 4.318 -7.316 -2.764 1.00 . A A . 3 VAL CG2 1 1
8 8787 1 1 3 VAL H H 2.614 -5.301 -3.768 1.00 . A A . 3 VAL H 1 1
8 8788 1 1 3 VAL HA H 5.243 -4.840 -4.996 1.00 . A A . 3 VAL HA 1 1
8 8789 1 1 3 VAL HB H 6.088 -6.857 -3.849 1.00 . A A . 3 VAL HB 1 1
8 8790 1 1 3 VAL HG11 H 4.995 -4.730 -2.018 1.00 . A A . 3 VAL HG11 1 1
8 8791 1 1 3 VAL HG12 H 6.546 -4.710 -2.860 1.00 . A A . 3 VAL HG12 1 1
8 8792 1 1 3 VAL HG13 H 6.248 -5.891 -1.585 1.00 . A A . 3 VAL HG13 1 1
8 8793 1 1 3 VAL HG21 H 3.976 -8.031 -3.497 1.00 . A A . 3 VAL HG21 1 1
8 8794 1 1 3 VAL HG22 H 3.470 -6.795 -2.343 1.00 . A A . 3 VAL HG22 1 1
8 8795 1 1 3 VAL HG23 H 4.852 -7.831 -1.979 1.00 . A A . 3 VAL HG23 1 1
8 8796 1 1 3 VAL N N 3.390 -4.811 -4.125 1.00 . A A . 3 VAL N 1 1
8 8797 1 1 3 VAL O O 3.000 -6.967 -5.720 1.00 . A A . 3 VAL O 1 1
8 8798 1 1 4 PHE C C 5.049 -9.163 -7.216 1.00 . A A . 4 PHE C 1 1
8 8799 1 1 4 PHE CA C 4.782 -7.730 -7.637 1.00 . A A . 4 PHE CA 1 1
8 8800 1 1 4 PHE CB C 5.613 -7.351 -8.861 1.00 . A A . 4 PHE CB 1 1
8 8801 1 1 4 PHE CD1 C 6.485 -5.005 -9.025 1.00 . A A . 4 PHE CD1 1 1
8 8802 1 1 4 PHE CD2 C 4.290 -5.455 -9.836 1.00 . A A . 4 PHE CD2 1 1
8 8803 1 1 4 PHE CE1 C 6.346 -3.678 -9.375 1.00 . A A . 4 PHE CE1 1 1
8 8804 1 1 4 PHE CE2 C 4.146 -4.128 -10.190 1.00 . A A . 4 PHE CE2 1 1
8 8805 1 1 4 PHE CG C 5.461 -5.909 -9.252 1.00 . A A . 4 PHE CG 1 1
8 8806 1 1 4 PHE CZ C 5.175 -3.238 -9.958 1.00 . A A . 4 PHE CZ 1 1
8 8807 1 1 4 PHE H H 5.961 -6.456 -6.451 1.00 . A A . 4 PHE H 1 1
8 8808 1 1 4 PHE HA H 3.735 -7.633 -7.882 1.00 . A A . 4 PHE HA 1 1
8 8809 1 1 4 PHE HB2 H 6.658 -7.533 -8.652 1.00 . A A . 4 PHE HB2 1 1
8 8810 1 1 4 PHE HB3 H 5.312 -7.960 -9.699 1.00 . A A . 4 PHE HB3 1 1
8 8811 1 1 4 PHE HD1 H 7.403 -5.348 -8.570 1.00 . A A . 4 PHE HD1 1 1
8 8812 1 1 4 PHE HD2 H 3.481 -6.147 -10.015 1.00 . A A . 4 PHE HD2 1 1
8 8813 1 1 4 PHE HE1 H 7.153 -2.984 -9.192 1.00 . A A . 4 PHE HE1 1 1
8 8814 1 1 4 PHE HE2 H 3.228 -3.788 -10.647 1.00 . A A . 4 PHE HE2 1 1
8 8815 1 1 4 PHE HZ H 5.065 -2.201 -10.233 1.00 . A A . 4 PHE HZ 1 1
8 8816 1 1 4 PHE N N 5.064 -6.831 -6.543 1.00 . A A . 4 PHE N 1 1
8 8817 1 1 4 PHE O O 6.011 -9.435 -6.490 1.00 . A A . 4 PHE O 1 1
8 8818 1 1 5 VAL C C 4.192 -12.385 -8.487 1.00 . A A . 5 VAL C 1 1
8 8819 1 1 5 VAL CA C 4.309 -11.468 -7.274 1.00 . A A . 5 VAL CA 1 1
8 8820 1 1 5 VAL CB C 3.225 -11.839 -6.228 1.00 . A A . 5 VAL CB 1 1
8 8821 1 1 5 VAL CG1 C 3.179 -13.333 -5.982 1.00 . A A . 5 VAL CG1 1 1
8 8822 1 1 5 VAL CG2 C 3.470 -11.103 -4.927 1.00 . A A . 5 VAL CG2 1 1
8 8823 1 1 5 VAL H H 3.454 -9.802 -8.240 1.00 . A A . 5 VAL H 1 1
8 8824 1 1 5 VAL HA H 5.282 -11.612 -6.823 1.00 . A A . 5 VAL HA 1 1
8 8825 1 1 5 VAL HB H 2.263 -11.531 -6.612 1.00 . A A . 5 VAL HB 1 1
8 8826 1 1 5 VAL HG11 H 2.945 -13.843 -6.905 1.00 . A A . 5 VAL HG11 1 1
8 8827 1 1 5 VAL HG12 H 2.415 -13.541 -5.248 1.00 . A A . 5 VAL HG12 1 1
8 8828 1 1 5 VAL HG13 H 4.137 -13.667 -5.614 1.00 . A A . 5 VAL HG13 1 1
8 8829 1 1 5 VAL HG21 H 2.667 -11.314 -4.236 1.00 . A A . 5 VAL HG21 1 1
8 8830 1 1 5 VAL HG22 H 3.519 -10.042 -5.121 1.00 . A A . 5 VAL HG22 1 1
8 8831 1 1 5 VAL HG23 H 4.405 -11.437 -4.505 1.00 . A A . 5 VAL HG23 1 1
8 8832 1 1 5 VAL N N 4.195 -10.071 -7.650 1.00 . A A . 5 VAL N 1 1
8 8833 1 1 5 VAL O O 3.309 -12.216 -9.326 1.00 . A A . 5 VAL O 1 1
8 8834 1 1 6 ARG C C 4.744 -15.691 -9.129 1.00 . A A . 6 ARG C 1 1
8 8835 1 1 6 ARG CA C 5.109 -14.313 -9.649 1.00 . A A . 6 ARG CA 1 1
8 8836 1 1 6 ARG CB C 6.477 -14.363 -10.317 1.00 . A A . 6 ARG CB 1 1
8 8837 1 1 6 ARG CD C 8.199 -13.210 -11.716 1.00 . A A . 6 ARG CD 1 1
8 8838 1 1 6 ARG CG C 6.901 -13.054 -10.939 1.00 . A A . 6 ARG CG 1 1
8 8839 1 1 6 ARG CZ C 9.104 -14.798 -13.389 1.00 . A A . 6 ARG CZ 1 1
8 8840 1 1 6 ARG H H 5.793 -13.399 -7.873 1.00 . A A . 6 ARG H 1 1
8 8841 1 1 6 ARG HA H 4.375 -14.008 -10.378 1.00 . A A . 6 ARG HA 1 1
8 8842 1 1 6 ARG HB2 H 7.215 -14.640 -9.579 1.00 . A A . 6 ARG HB2 1 1
8 8843 1 1 6 ARG HB3 H 6.460 -15.115 -11.091 1.00 . A A . 6 ARG HB3 1 1
8 8844 1 1 6 ARG HD2 H 8.453 -12.261 -12.164 1.00 . A A . 6 ARG HD2 1 1
8 8845 1 1 6 ARG HD3 H 8.980 -13.509 -11.034 1.00 . A A . 6 ARG HD3 1 1
8 8846 1 1 6 ARG HE H 7.159 -14.475 -13.026 1.00 . A A . 6 ARG HE 1 1
8 8847 1 1 6 ARG HG2 H 6.123 -12.712 -11.605 1.00 . A A . 6 ARG HG2 1 1
8 8848 1 1 6 ARG HG3 H 7.043 -12.331 -10.146 1.00 . A A . 6 ARG HG3 1 1
8 8849 1 1 6 ARG HH11 H 10.539 -13.751 -12.400 1.00 . A A . 6 ARG HH11 1 1
8 8850 1 1 6 ARG HH12 H 11.126 -14.892 -13.557 1.00 . A A . 6 ARG HH12 1 1
8 8851 1 1 6 ARG HH21 H 7.939 -15.976 -14.558 1.00 . A A . 6 ARG HH21 1 1
8 8852 1 1 6 ARG HH22 H 9.641 -16.175 -14.786 1.00 . A A . 6 ARG HH22 1 1
8 8853 1 1 6 ARG N N 5.100 -13.344 -8.572 1.00 . A A . 6 ARG N 1 1
8 8854 1 1 6 ARG NE N 8.077 -14.216 -12.771 1.00 . A A . 6 ARG NE 1 1
8 8855 1 1 6 ARG NH1 N 10.354 -14.453 -13.090 1.00 . A A . 6 ARG NH1 1 1
8 8856 1 1 6 ARG NH2 N 8.879 -15.719 -14.317 1.00 . A A . 6 ARG NH2 1 1
8 8857 1 1 6 ARG O O 5.531 -16.335 -8.427 1.00 . A A . 6 ARG O 1 1
8 8858 1 1 7 PHE C C 3.644 -18.500 -9.976 1.00 . A A . 7 PHE C 1 1
8 8859 1 1 7 PHE CA C 3.083 -17.423 -9.044 1.00 . A A . 7 PHE CA 1 1
8 8860 1 1 7 PHE CB C 1.550 -17.429 -9.058 1.00 . A A . 7 PHE CB 1 1
8 8861 1 1 7 PHE CD1 C 0.683 -18.212 -6.849 1.00 . A A . 7 PHE CD1 1 1
8 8862 1 1 7 PHE CD2 C 0.577 -19.711 -8.691 1.00 . A A . 7 PHE CD2 1 1
8 8863 1 1 7 PHE CE1 C 0.102 -19.160 -6.037 1.00 . A A . 7 PHE CE1 1 1
8 8864 1 1 7 PHE CE2 C -0.002 -20.667 -7.884 1.00 . A A . 7 PHE CE2 1 1
8 8865 1 1 7 PHE CG C 0.927 -18.475 -8.184 1.00 . A A . 7 PHE CG 1 1
8 8866 1 1 7 PHE CZ C -0.240 -20.392 -6.555 1.00 . A A . 7 PHE CZ 1 1
8 8867 1 1 7 PHE H H 2.983 -15.568 -10.030 1.00 . A A . 7 PHE H 1 1
8 8868 1 1 7 PHE HA H 3.432 -17.604 -8.039 1.00 . A A . 7 PHE HA 1 1
8 8869 1 1 7 PHE HB2 H 1.195 -16.468 -8.716 1.00 . A A . 7 PHE HB2 1 1
8 8870 1 1 7 PHE HB3 H 1.207 -17.591 -10.071 1.00 . A A . 7 PHE HB3 1 1
8 8871 1 1 7 PHE HD1 H 0.951 -17.248 -6.443 1.00 . A A . 7 PHE HD1 1 1
8 8872 1 1 7 PHE HD2 H 0.761 -19.926 -9.732 1.00 . A A . 7 PHE HD2 1 1
8 8873 1 1 7 PHE HE1 H -0.083 -18.937 -4.998 1.00 . A A . 7 PHE HE1 1 1
8 8874 1 1 7 PHE HE2 H -0.269 -21.632 -8.293 1.00 . A A . 7 PHE HE2 1 1
8 8875 1 1 7 PHE HZ H -0.692 -21.139 -5.921 1.00 . A A . 7 PHE HZ 1 1
8 8876 1 1 7 PHE N N 3.563 -16.132 -9.463 1.00 . A A . 7 PHE N 1 1
8 8877 1 1 7 PHE O O 3.794 -18.270 -11.179 1.00 . A A . 7 PHE O 1 1
8 8878 1 1 8 ASN C C 3.730 -21.173 -11.406 1.00 . A A . 8 ASN C 1 1
8 8879 1 1 8 ASN CA C 4.552 -20.796 -10.162 1.00 . A A . 8 ASN CA 1 1
8 8880 1 1 8 ASN CB C 4.702 -22.019 -9.239 1.00 . A A . 8 ASN CB 1 1
8 8881 1 1 8 ASN CG C 5.435 -23.190 -9.887 1.00 . A A . 8 ASN CG 1 1
8 8882 1 1 8 ASN H H 3.801 -19.769 -8.445 1.00 . A A . 8 ASN H 1 1
8 8883 1 1 8 ASN HA H 5.535 -20.490 -10.485 1.00 . A A . 8 ASN HA 1 1
8 8884 1 1 8 ASN HB2 H 5.254 -21.722 -8.361 1.00 . A A . 8 ASN HB2 1 1
8 8885 1 1 8 ASN HB3 H 3.719 -22.354 -8.939 1.00 . A A . 8 ASN HB3 1 1
8 8886 1 1 8 ASN HD21 H 3.718 -23.992 -10.481 1.00 . A A . 8 ASN HD21 1 1
8 8887 1 1 8 ASN HD22 H 5.142 -24.870 -10.899 1.00 . A A . 8 ASN HD22 1 1
8 8888 1 1 8 ASN N N 3.956 -19.666 -9.412 1.00 . A A . 8 ASN N 1 1
8 8889 1 1 8 ASN ND2 N 4.694 -24.104 -10.482 1.00 . A A . 8 ASN ND2 1 1
8 8890 1 1 8 ASN O O 4.258 -21.740 -12.357 1.00 . A A . 8 ASN O 1 1
8 8891 1 1 8 ASN OD1 O 6.661 -23.273 -9.833 1.00 . A A . 8 ASN OD1 1 1
8 8892 1 1 9 SER C C 1.711 -20.151 -13.671 1.00 . A A . 9 SER C 1 1
8 8893 1 1 9 SER CA C 1.558 -21.147 -12.505 1.00 . A A . 9 SER CA 1 1
8 8894 1 1 9 SER CB C 0.113 -21.156 -12.006 1.00 . A A . 9 SER CB 1 1
8 8895 1 1 9 SER H H 2.097 -20.354 -10.626 1.00 . A A . 9 SER H 1 1
8 8896 1 1 9 SER HA H 1.808 -22.135 -12.859 1.00 . A A . 9 SER HA 1 1
8 8897 1 1 9 SER HB2 H -0.182 -20.153 -11.739 1.00 . A A . 9 SER HB2 1 1
8 8898 1 1 9 SER HB3 H -0.535 -21.530 -12.786 1.00 . A A . 9 SER HB3 1 1
8 8899 1 1 9 SER HG H -0.895 -22.396 -10.858 1.00 . A A . 9 SER HG 1 1
8 8900 1 1 9 SER N N 2.454 -20.831 -11.398 1.00 . A A . 9 SER N 1 1
8 8901 1 1 9 SER O O 0.758 -19.906 -14.407 1.00 . A A . 9 SER O 1 1
8 8902 1 1 9 SER OG O -0.016 -21.993 -10.863 1.00 . A A . 9 SER OG 1 1
8 8903 1 1 10 SER C C 2.366 -17.393 -14.829 1.00 . A A . 10 SER C 1 1
8 8904 1 1 10 SER CA C 3.229 -18.658 -14.920 1.00 . A A . 10 SER CA 1 1
8 8905 1 1 10 SER CB C 3.011 -19.349 -16.276 1.00 . A A . 10 SER CB 1 1
8 8906 1 1 10 SER H H 3.633 -19.832 -13.199 1.00 . A A . 10 SER H 1 1
8 8907 1 1 10 SER HA H 4.269 -18.378 -14.834 1.00 . A A . 10 SER HA 1 1
8 8908 1 1 10 SER HB2 H 1.958 -19.539 -16.414 1.00 . A A . 10 SER HB2 1 1
8 8909 1 1 10 SER HB3 H 3.367 -18.705 -17.068 1.00 . A A . 10 SER HB3 1 1
8 8910 1 1 10 SER HG H 3.918 -20.779 -17.265 1.00 . A A . 10 SER HG 1 1
8 8911 1 1 10 SER N N 2.923 -19.596 -13.831 1.00 . A A . 10 SER N 1 1
8 8912 1 1 10 SER O O 2.045 -16.771 -15.843 1.00 . A A . 10 SER O 1 1
8 8913 1 1 10 SER OG O 3.713 -20.587 -16.340 1.00 . A A . 10 SER OG 1 1
8 8914 1 1 11 HIS C C 1.807 -14.808 -12.522 1.00 . A A . 11 HIS C 1 1
8 8915 1 1 11 HIS CA C 1.155 -15.858 -13.416 1.00 . A A . 11 HIS CA 1 1
8 8916 1 1 11 HIS CB C -0.176 -16.331 -12.817 1.00 . A A . 11 HIS CB 1 1
8 8917 1 1 11 HIS CD2 C -1.647 -14.609 -11.592 1.00 . A A . 11 HIS CD2 1 1
8 8918 1 1 11 HIS CE1 C -2.756 -13.902 -13.324 1.00 . A A . 11 HIS CE1 1 1
8 8919 1 1 11 HIS CG C -1.217 -15.261 -12.693 1.00 . A A . 11 HIS CG 1 1
8 8920 1 1 11 HIS H H 2.386 -17.473 -12.836 1.00 . A A . 11 HIS H 1 1
8 8921 1 1 11 HIS HA H 0.960 -15.418 -14.382 1.00 . A A . 11 HIS HA 1 1
8 8922 1 1 11 HIS HB2 H -0.583 -17.113 -13.443 1.00 . A A . 11 HIS HB2 1 1
8 8923 1 1 11 HIS HB3 H 0.009 -16.732 -11.832 1.00 . A A . 11 HIS HB3 1 1
8 8924 1 1 11 HIS HD2 H -1.289 -14.741 -10.582 1.00 . A A . 11 HIS HD2 1 1
8 8925 1 1 11 HIS HE1 H -3.457 -13.355 -13.937 1.00 . A A . 11 HIS HE1 1 1
8 8926 1 1 11 HIS HE2 H -3.334 -13.396 -11.412 1.00 . A A . 11 HIS HE2 1 1
8 8927 1 1 11 HIS N N 2.029 -16.997 -13.615 1.00 . A A . 11 HIS N 1 1
8 8928 1 1 11 HIS ND1 N -1.916 -14.814 -13.786 1.00 . A A . 11 HIS ND1 1 1
8 8929 1 1 11 HIS NE2 N -2.630 -13.745 -12.001 1.00 . A A . 11 HIS NE2 1 1
8 8930 1 1 11 HIS O O 2.007 -15.031 -11.333 1.00 . A A . 11 HIS O 1 1
8 8931 1 1 12 GLY C C 1.842 -11.383 -12.298 1.00 . A A . 12 GLY C 1 1
8 8932 1 1 12 GLY CA C 2.747 -12.596 -12.358 1.00 . A A . 12 GLY CA 1 1
8 8933 1 1 12 GLY H H 1.970 -13.562 -14.067 1.00 . A A . 12 GLY H 1 1
8 8934 1 1 12 GLY HA2 H 2.944 -12.936 -11.353 1.00 . A A . 12 GLY HA2 1 1
8 8935 1 1 12 GLY HA3 H 3.676 -12.317 -12.829 1.00 . A A . 12 GLY HA3 1 1
8 8936 1 1 12 GLY N N 2.141 -13.675 -13.108 1.00 . A A . 12 GLY N 1 1
8 8937 1 1 12 GLY O O 1.503 -10.805 -13.335 1.00 . A A . 12 GLY O 1 1
8 8938 1 1 13 PHE C C 0.959 -9.038 -9.702 1.00 . A A . 13 PHE C 1 1
8 8939 1 1 13 PHE CA C 0.548 -9.869 -10.922 1.00 . A A . 13 PHE CA 1 1
8 8940 1 1 13 PHE CB C -0.910 -10.355 -10.780 1.00 . A A . 13 PHE CB 1 1
8 8941 1 1 13 PHE CD1 C -2.040 -10.572 -8.546 1.00 . A A . 13 PHE CD1 1 1
8 8942 1 1 13 PHE CD2 C -0.637 -12.356 -9.272 1.00 . A A . 13 PHE CD2 1 1
8 8943 1 1 13 PHE CE1 C -2.317 -11.260 -7.383 1.00 . A A . 13 PHE CE1 1 1
8 8944 1 1 13 PHE CE2 C -0.907 -13.045 -8.112 1.00 . A A . 13 PHE CE2 1 1
8 8945 1 1 13 PHE CG C -1.199 -11.111 -9.506 1.00 . A A . 13 PHE CG 1 1
8 8946 1 1 13 PHE CZ C -1.750 -12.498 -7.165 1.00 . A A . 13 PHE CZ 1 1
8 8947 1 1 13 PHE H H 1.765 -11.489 -10.309 1.00 . A A . 13 PHE H 1 1
8 8948 1 1 13 PHE HA H 0.625 -9.255 -11.806 1.00 . A A . 13 PHE HA 1 1
8 8949 1 1 13 PHE HB2 H -1.568 -9.500 -10.809 1.00 . A A . 13 PHE HB2 1 1
8 8950 1 1 13 PHE HB3 H -1.143 -11.003 -11.611 1.00 . A A . 13 PHE HB3 1 1
8 8951 1 1 13 PHE HD1 H -2.485 -9.602 -8.713 1.00 . A A . 13 PHE HD1 1 1
8 8952 1 1 13 PHE HD2 H 0.024 -12.786 -10.009 1.00 . A A . 13 PHE HD2 1 1
8 8953 1 1 13 PHE HE1 H -2.975 -10.830 -6.643 1.00 . A A . 13 PHE HE1 1 1
8 8954 1 1 13 PHE HE2 H -0.461 -14.015 -7.941 1.00 . A A . 13 PHE HE2 1 1
8 8955 1 1 13 PHE HZ H -1.966 -13.037 -6.256 1.00 . A A . 13 PHE HZ 1 1
8 8956 1 1 13 PHE N N 1.440 -11.003 -11.102 1.00 . A A . 13 PHE N 1 1
8 8957 1 1 13 PHE O O 1.685 -9.527 -8.832 1.00 . A A . 13 PHE O 1 1
8 8958 1 1 14 PRO C C -0.154 -7.162 -7.339 1.00 . A A . 14 PRO C 1 1
8 8959 1 1 14 PRO CA C 0.810 -6.897 -8.495 1.00 . A A . 14 PRO CA 1 1
8 8960 1 1 14 PRO CB C 0.591 -5.474 -9.053 1.00 . A A . 14 PRO CB 1 1
8 8961 1 1 14 PRO CD C -0.236 -7.057 -10.658 1.00 . A A . 14 PRO CD 1 1
8 8962 1 1 14 PRO CG C 0.254 -5.649 -10.506 1.00 . A A . 14 PRO CG 1 1
8 8963 1 1 14 PRO HA H 1.826 -7.004 -8.151 1.00 . A A . 14 PRO HA 1 1
8 8964 1 1 14 PRO HB2 H -0.219 -5.001 -8.518 1.00 . A A . 14 PRO HB2 1 1
8 8965 1 1 14 PRO HB3 H 1.494 -4.895 -8.927 1.00 . A A . 14 PRO HB3 1 1
8 8966 1 1 14 PRO HD2 H -1.296 -7.113 -10.461 1.00 . A A . 14 PRO HD2 1 1
8 8967 1 1 14 PRO HD3 H -0.008 -7.432 -11.643 1.00 . A A . 14 PRO HD3 1 1
8 8968 1 1 14 PRO HG2 H -0.520 -4.953 -10.789 1.00 . A A . 14 PRO HG2 1 1
8 8969 1 1 14 PRO HG3 H 1.138 -5.493 -11.107 1.00 . A A . 14 PRO HG3 1 1
8 8970 1 1 14 PRO N N 0.529 -7.764 -9.633 1.00 . A A . 14 PRO N 1 1
8 8971 1 1 14 PRO O O -1.378 -7.183 -7.522 1.00 . A A . 14 PRO O 1 1
8 8972 1 1 15 VAL C C -0.373 -6.438 -4.036 1.00 . A A . 15 VAL C 1 1
8 8973 1 1 15 VAL CA C -0.411 -7.632 -4.985 1.00 . A A . 15 VAL CA 1 1
8 8974 1 1 15 VAL CB C 0.066 -8.910 -4.248 1.00 . A A . 15 VAL CB 1 1
8 8975 1 1 15 VAL CG1 C -0.798 -9.185 -3.025 1.00 . A A . 15 VAL CG1 1 1
8 8976 1 1 15 VAL CG2 C 0.040 -10.100 -5.190 1.00 . A A . 15 VAL CG2 1 1
8 8977 1 1 15 VAL H H 1.373 -7.333 -6.069 1.00 . A A . 15 VAL H 1 1
8 8978 1 1 15 VAL HA H -1.430 -7.784 -5.310 1.00 . A A . 15 VAL HA 1 1
8 8979 1 1 15 VAL HB H 1.086 -8.765 -3.919 1.00 . A A . 15 VAL HB 1 1
8 8980 1 1 15 VAL HG11 H -1.816 -9.361 -3.337 1.00 . A A . 15 VAL HG11 1 1
8 8981 1 1 15 VAL HG12 H -0.769 -8.330 -2.367 1.00 . A A . 15 VAL HG12 1 1
8 8982 1 1 15 VAL HG13 H -0.425 -10.054 -2.504 1.00 . A A . 15 VAL HG13 1 1
8 8983 1 1 15 VAL HG21 H 0.710 -9.917 -6.018 1.00 . A A . 15 VAL HG21 1 1
8 8984 1 1 15 VAL HG22 H -0.964 -10.241 -5.567 1.00 . A A . 15 VAL HG22 1 1
8 8985 1 1 15 VAL HG23 H 0.356 -10.988 -4.663 1.00 . A A . 15 VAL HG23 1 1
8 8986 1 1 15 VAL N N 0.392 -7.368 -6.160 1.00 . A A . 15 VAL N 1 1
8 8987 1 1 15 VAL O O 0.702 -6.000 -3.606 1.00 . A A . 15 VAL O 1 1
8 8988 1 1 16 GLU C C -1.878 -5.215 -1.413 1.00 . A A . 16 GLU C 1 1
8 8989 1 1 16 GLU CA C -1.659 -4.760 -2.850 1.00 . A A . 16 GLU CA 1 1
8 8990 1 1 16 GLU CB C -2.819 -3.876 -3.288 1.00 . A A . 16 GLU CB 1 1
8 8991 1 1 16 GLU CD C -4.295 -1.940 -2.672 1.00 . A A . 16 GLU CD 1 1
8 8992 1 1 16 GLU CG C -2.945 -2.587 -2.497 1.00 . A A . 16 GLU CG 1 1
8 8993 1 1 16 GLU H H -2.357 -6.293 -4.111 1.00 . A A . 16 GLU H 1 1
8 8994 1 1 16 GLU HA H -0.743 -4.193 -2.908 1.00 . A A . 16 GLU HA 1 1
8 8995 1 1 16 GLU HB2 H -2.690 -3.622 -4.329 1.00 . A A . 16 GLU HB2 1 1
8 8996 1 1 16 GLU HB3 H -3.738 -4.432 -3.174 1.00 . A A . 16 GLU HB3 1 1
8 8997 1 1 16 GLU HG2 H -2.800 -2.805 -1.450 1.00 . A A . 16 GLU HG2 1 1
8 8998 1 1 16 GLU HG3 H -2.184 -1.896 -2.831 1.00 . A A . 16 GLU HG3 1 1
8 8999 1 1 16 GLU N N -1.542 -5.904 -3.734 1.00 . A A . 16 GLU N 1 1
8 9000 1 1 16 GLU O O -2.914 -5.802 -1.086 1.00 . A A . 16 GLU O 1 1
8 9001 1 1 16 GLU OE1 O -5.078 -1.938 -1.705 1.00 . A A . 16 GLU OE1 1 1
8 9002 1 1 16 GLU OE2 O -4.591 -1.450 -3.775 1.00 . A A . 16 GLU OE2 1 1
8 9003 1 1 17 VAL C C -0.785 -4.088 1.720 1.00 . A A . 17 VAL C 1 1
8 9004 1 1 17 VAL CA C -0.985 -5.311 0.835 1.00 . A A . 17 VAL CA 1 1
8 9005 1 1 17 VAL CB C 0.053 -6.397 1.205 1.00 . A A . 17 VAL CB 1 1
8 9006 1 1 17 VAL CG1 C -0.306 -7.717 0.548 1.00 . A A . 17 VAL CG1 1 1
8 9007 1 1 17 VAL CG2 C 1.460 -5.964 0.801 1.00 . A A . 17 VAL CG2 1 1
8 9008 1 1 17 VAL H H -0.106 -4.477 -0.890 1.00 . A A . 17 VAL H 1 1
8 9009 1 1 17 VAL HA H -1.972 -5.710 1.017 1.00 . A A . 17 VAL HA 1 1
8 9010 1 1 17 VAL HB H 0.032 -6.537 2.276 1.00 . A A . 17 VAL HB 1 1
8 9011 1 1 17 VAL HG11 H -1.285 -8.030 0.878 1.00 . A A . 17 VAL HG11 1 1
8 9012 1 1 17 VAL HG12 H 0.422 -8.466 0.821 1.00 . A A . 17 VAL HG12 1 1
8 9013 1 1 17 VAL HG13 H -0.311 -7.594 -0.524 1.00 . A A . 17 VAL HG13 1 1
8 9014 1 1 17 VAL HG21 H 2.158 -6.758 1.023 1.00 . A A . 17 VAL HG21 1 1
8 9015 1 1 17 VAL HG22 H 1.737 -5.079 1.354 1.00 . A A . 17 VAL HG22 1 1
8 9016 1 1 17 VAL HG23 H 1.482 -5.750 -0.257 1.00 . A A . 17 VAL HG23 1 1
8 9017 1 1 17 VAL N N -0.907 -4.948 -0.566 1.00 . A A . 17 VAL N 1 1
8 9018 1 1 17 VAL O O -0.593 -2.972 1.223 1.00 . A A . 17 VAL O 1 1
8 9019 1 1 18 ASP C C 0.745 -3.126 4.475 1.00 . A A . 18 ASP C 1 1
8 9020 1 1 18 ASP CA C -0.673 -3.206 3.967 1.00 . A A . 18 ASP CA 1 1
8 9021 1 1 18 ASP CB C -1.626 -3.381 5.154 1.00 . A A . 18 ASP CB 1 1
8 9022 1 1 18 ASP CG C -3.077 -3.266 4.761 1.00 . A A . 18 ASP CG 1 1
8 9023 1 1 18 ASP H H -0.920 -5.213 3.356 1.00 . A A . 18 ASP H 1 1
8 9024 1 1 18 ASP HA H -0.915 -2.287 3.458 1.00 . A A . 18 ASP HA 1 1
8 9025 1 1 18 ASP HB2 H -1.472 -4.357 5.590 1.00 . A A . 18 ASP HB2 1 1
8 9026 1 1 18 ASP HB3 H -1.410 -2.625 5.894 1.00 . A A . 18 ASP HB3 1 1
8 9027 1 1 18 ASP N N -0.818 -4.296 3.018 1.00 . A A . 18 ASP N 1 1
8 9028 1 1 18 ASP O O 1.578 -3.980 4.168 1.00 . A A . 18 ASP O 1 1
8 9029 1 1 18 ASP OD1 O -3.529 -2.144 4.456 1.00 . A A . 18 ASP OD1 1 1
8 9030 1 1 18 ASP OD2 O -3.780 -4.296 4.758 1.00 . A A . 18 ASP OD2 1 1
8 9031 1 1 19 SER C C 2.500 -2.840 7.068 1.00 . A A . 19 SER C 1 1
8 9032 1 1 19 SER CA C 2.324 -1.934 5.848 1.00 . A A . 19 SER CA 1 1
8 9033 1 1 19 SER CB C 2.527 -0.473 6.223 1.00 . A A . 19 SER CB 1 1
8 9034 1 1 19 SER H H 0.315 -1.457 5.476 1.00 . A A . 19 SER H 1 1
8 9035 1 1 19 SER HA H 3.049 -2.208 5.099 1.00 . A A . 19 SER HA 1 1
8 9036 1 1 19 SER HB2 H 3.367 -0.389 6.896 1.00 . A A . 19 SER HB2 1 1
8 9037 1 1 19 SER HB3 H 2.720 0.101 5.330 1.00 . A A . 19 SER HB3 1 1
8 9038 1 1 19 SER HG H 1.278 0.983 6.626 1.00 . A A . 19 SER HG 1 1
8 9039 1 1 19 SER N N 1.015 -2.113 5.270 1.00 . A A . 19 SER N 1 1
8 9040 1 1 19 SER O O 3.571 -2.898 7.674 1.00 . A A . 19 SER O 1 1
8 9041 1 1 19 SER OG O 1.374 0.053 6.867 1.00 . A A . 19 SER OG 1 1
8 9042 1 1 20 ASP C C 1.264 -5.877 8.084 1.00 . A A . 20 ASP C 1 1
8 9043 1 1 20 ASP CA C 1.448 -4.450 8.546 1.00 . A A . 20 ASP CA 1 1
8 9044 1 1 20 ASP CB C 0.327 -4.094 9.532 1.00 . A A . 20 ASP CB 1 1
8 9045 1 1 20 ASP CG C 0.484 -2.730 10.155 1.00 . A A . 20 ASP CG 1 1
8 9046 1 1 20 ASP H H 0.617 -3.453 6.883 1.00 . A A . 20 ASP H 1 1
8 9047 1 1 20 ASP HA H 2.406 -4.356 9.036 1.00 . A A . 20 ASP HA 1 1
8 9048 1 1 20 ASP HB2 H -0.617 -4.120 9.013 1.00 . A A . 20 ASP HB2 1 1
8 9049 1 1 20 ASP HB3 H 0.313 -4.831 10.324 1.00 . A A . 20 ASP HB3 1 1
8 9050 1 1 20 ASP N N 1.438 -3.546 7.410 1.00 . A A . 20 ASP N 1 1
8 9051 1 1 20 ASP O O 0.984 -6.767 8.885 1.00 . A A . 20 ASP O 1 1
8 9052 1 1 20 ASP OD1 O 1.075 -2.635 11.245 1.00 . A A . 20 ASP OD1 1 1
8 9053 1 1 20 ASP OD2 O 0.007 -1.742 9.564 1.00 . A A . 20 ASP OD2 1 1
8 9054 1 1 21 THR C C 2.473 -8.273 6.491 1.00 . A A . 21 THR C 1 1
8 9055 1 1 21 THR CA C 1.241 -7.412 6.252 1.00 . A A . 21 THR CA 1 1
8 9056 1 1 21 THR CB C 0.909 -7.350 4.746 1.00 . A A . 21 THR CB 1 1
8 9057 1 1 21 THR CG2 C 0.698 -8.746 4.174 1.00 . A A . 21 THR CG2 1 1
8 9058 1 1 21 THR H H 1.671 -5.365 6.199 1.00 . A A . 21 THR H 1 1
8 9059 1 1 21 THR HA H 0.407 -7.866 6.762 1.00 . A A . 21 THR HA 1 1
8 9060 1 1 21 THR HB H 1.729 -6.874 4.226 1.00 . A A . 21 THR HB 1 1
8 9061 1 1 21 THR HG1 H -0.959 -6.897 5.167 1.00 . A A . 21 THR HG1 1 1
8 9062 1 1 21 THR HG21 H 1.604 -9.323 4.285 1.00 . A A . 21 THR HG21 1 1
8 9063 1 1 21 THR HG22 H 0.448 -8.669 3.125 1.00 . A A . 21 THR HG22 1 1
8 9064 1 1 21 THR HG23 H -0.108 -9.234 4.701 1.00 . A A . 21 THR HG23 1 1
8 9065 1 1 21 THR N N 1.418 -6.099 6.799 1.00 . A A . 21 THR N 1 1
8 9066 1 1 21 THR O O 3.502 -8.107 5.837 1.00 . A A . 21 THR O 1 1
8 9067 1 1 21 THR OG1 O -0.284 -6.578 4.557 1.00 . A A . 21 THR OG1 1 1
8 9068 1 1 22 SER C C 3.554 -11.055 6.588 1.00 . A A . 22 SER C 1 1
8 9069 1 1 22 SER CA C 3.428 -10.091 7.756 1.00 . A A . 22 SER CA 1 1
8 9070 1 1 22 SER CB C 3.099 -10.851 9.038 1.00 . A A . 22 SER CB 1 1
8 9071 1 1 22 SER H H 1.568 -9.162 8.026 1.00 . A A . 22 SER H 1 1
8 9072 1 1 22 SER HA H 4.351 -9.550 7.883 1.00 . A A . 22 SER HA 1 1
8 9073 1 1 22 SER HB2 H 2.301 -11.552 8.845 1.00 . A A . 22 SER HB2 1 1
8 9074 1 1 22 SER HB3 H 3.975 -11.386 9.374 1.00 . A A . 22 SER HB3 1 1
8 9075 1 1 22 SER HG H 3.238 -10.103 10.842 1.00 . A A . 22 SER HG 1 1
8 9076 1 1 22 SER N N 2.372 -9.153 7.469 1.00 . A A . 22 SER N 1 1
8 9077 1 1 22 SER O O 2.579 -11.291 5.878 1.00 . A A . 22 SER O 1 1
8 9078 1 1 22 SER OG O 2.687 -9.957 10.062 1.00 . A A . 22 SER OG 1 1
8 9079 1 1 23 ILE C C 4.003 -13.733 5.365 1.00 . A A . 23 ILE C 1 1
8 9080 1 1 23 ILE CA C 4.964 -12.529 5.279 1.00 . A A . 23 ILE CA 1 1
8 9081 1 1 23 ILE CB C 6.442 -12.998 5.228 1.00 . A A . 23 ILE CB 1 1
8 9082 1 1 23 ILE CD1 C 7.100 -11.004 3.748 1.00 . A A . 23 ILE CD1 1 1
8 9083 1 1 23 ILE CG1 C 7.378 -11.793 5.015 1.00 . A A . 23 ILE CG1 1 1
8 9084 1 1 23 ILE CG2 C 6.658 -14.042 4.137 1.00 . A A . 23 ILE CG2 1 1
8 9085 1 1 23 ILE H H 5.487 -11.366 6.978 1.00 . A A . 23 ILE H 1 1
8 9086 1 1 23 ILE HA H 4.743 -11.995 4.364 1.00 . A A . 23 ILE HA 1 1
8 9087 1 1 23 ILE HB H 6.682 -13.447 6.175 1.00 . A A . 23 ILE HB 1 1
8 9088 1 1 23 ILE HD11 H 7.826 -10.210 3.652 1.00 . A A . 23 ILE HD11 1 1
8 9089 1 1 23 ILE HD12 H 6.109 -10.578 3.798 1.00 . A A . 23 ILE HD12 1 1
8 9090 1 1 23 ILE HD13 H 7.169 -11.659 2.893 1.00 . A A . 23 ILE HD13 1 1
8 9091 1 1 23 ILE HG12 H 7.275 -11.115 5.850 1.00 . A A . 23 ILE HG12 1 1
8 9092 1 1 23 ILE HG13 H 8.398 -12.144 4.970 1.00 . A A . 23 ILE HG13 1 1
8 9093 1 1 23 ILE HG21 H 7.661 -14.435 4.211 1.00 . A A . 23 ILE HG21 1 1
8 9094 1 1 23 ILE HG22 H 6.531 -13.584 3.165 1.00 . A A . 23 ILE HG22 1 1
8 9095 1 1 23 ILE HG23 H 5.945 -14.846 4.255 1.00 . A A . 23 ILE HG23 1 1
8 9096 1 1 23 ILE N N 4.737 -11.600 6.381 1.00 . A A . 23 ILE N 1 1
8 9097 1 1 23 ILE O O 3.574 -14.276 4.340 1.00 . A A . 23 ILE O 1 1
8 9098 1 1 24 PHE C C 1.318 -14.770 6.235 1.00 . A A . 24 PHE C 1 1
8 9099 1 1 24 PHE CA C 2.670 -15.195 6.798 1.00 . A A . 24 PHE CA 1 1
8 9100 1 1 24 PHE CB C 2.520 -15.509 8.291 1.00 . A A . 24 PHE CB 1 1
8 9101 1 1 24 PHE CD1 C 2.254 -18.003 8.365 1.00 . A A . 24 PHE CD1 1 1
8 9102 1 1 24 PHE CD2 C 0.405 -16.649 9.021 1.00 . A A . 24 PHE CD2 1 1
8 9103 1 1 24 PHE CE1 C 1.515 -19.140 8.612 1.00 . A A . 24 PHE CE1 1 1
8 9104 1 1 24 PHE CE2 C -0.340 -17.786 9.271 1.00 . A A . 24 PHE CE2 1 1
8 9105 1 1 24 PHE CG C 1.709 -16.745 8.566 1.00 . A A . 24 PHE CG 1 1
8 9106 1 1 24 PHE CZ C 0.216 -19.033 9.066 1.00 . A A . 24 PHE CZ 1 1
8 9107 1 1 24 PHE H H 4.048 -13.685 7.372 1.00 . A A . 24 PHE H 1 1
8 9108 1 1 24 PHE HA H 3.013 -16.077 6.278 1.00 . A A . 24 PHE HA 1 1
8 9109 1 1 24 PHE HB2 H 3.494 -15.638 8.737 1.00 . A A . 24 PHE HB2 1 1
8 9110 1 1 24 PHE HB3 H 2.027 -14.677 8.772 1.00 . A A . 24 PHE HB3 1 1
8 9111 1 1 24 PHE HD1 H 3.270 -18.089 8.011 1.00 . A A . 24 PHE HD1 1 1
8 9112 1 1 24 PHE HD2 H -0.032 -15.675 9.183 1.00 . A A . 24 PHE HD2 1 1
8 9113 1 1 24 PHE HE1 H 1.952 -20.114 8.450 1.00 . A A . 24 PHE HE1 1 1
8 9114 1 1 24 PHE HE2 H -1.356 -17.698 9.624 1.00 . A A . 24 PHE HE2 1 1
8 9115 1 1 24 PHE HZ H -0.365 -19.922 9.259 1.00 . A A . 24 PHE HZ 1 1
8 9116 1 1 24 PHE N N 3.642 -14.122 6.591 1.00 . A A . 24 PHE N 1 1
8 9117 1 1 24 PHE O O 0.664 -15.516 5.501 1.00 . A A . 24 PHE O 1 1
8 9118 1 1 25 GLN C C -0.315 -12.765 4.625 1.00 . A A . 25 GLN C 1 1
8 9119 1 1 25 GLN CA C -0.334 -12.979 6.129 1.00 . A A . 25 GLN CA 1 1
8 9120 1 1 25 GLN CB C -0.588 -11.645 6.840 1.00 . A A . 25 GLN CB 1 1
8 9121 1 1 25 GLN CD C -1.849 -12.607 8.802 1.00 . A A . 25 GLN CD 1 1
8 9122 1 1 25 GLN CG C -0.681 -11.756 8.352 1.00 . A A . 25 GLN CG 1 1
8 9123 1 1 25 GLN H H 1.509 -13.015 7.148 1.00 . A A . 25 GLN H 1 1
8 9124 1 1 25 GLN HA H -1.131 -13.668 6.375 1.00 . A A . 25 GLN HA 1 1
8 9125 1 1 25 GLN HB2 H 0.219 -10.968 6.602 1.00 . A A . 25 GLN HB2 1 1
8 9126 1 1 25 GLN HB3 H -1.513 -11.228 6.473 1.00 . A A . 25 GLN HB3 1 1
8 9127 1 1 25 GLN HE21 H -3.017 -11.010 8.880 1.00 . A A . 25 GLN HE21 1 1
8 9128 1 1 25 GLN HE22 H -3.760 -12.508 9.310 1.00 . A A . 25 GLN HE22 1 1
8 9129 1 1 25 GLN HG2 H 0.229 -12.201 8.725 1.00 . A A . 25 GLN HG2 1 1
8 9130 1 1 25 GLN HG3 H -0.792 -10.766 8.767 1.00 . A A . 25 GLN HG3 1 1
8 9131 1 1 25 GLN N N 0.924 -13.551 6.576 1.00 . A A . 25 GLN N 1 1
8 9132 1 1 25 GLN NE2 N -2.987 -11.982 9.019 1.00 . A A . 25 GLN NE2 1 1
8 9133 1 1 25 GLN O O -1.312 -12.988 3.951 1.00 . A A . 25 GLN O 1 1
8 9134 1 1 25 GLN OE1 O -1.722 -13.817 8.959 1.00 . A A . 25 GLN OE1 1 1
8 9135 1 1 26 LEU C C 0.667 -13.322 1.875 1.00 . A A . 26 LEU C 1 1
8 9136 1 1 26 LEU CA C 1.033 -12.090 2.686 1.00 . A A . 26 LEU CA 1 1
8 9137 1 1 26 LEU CB C 2.491 -11.690 2.417 1.00 . A A . 26 LEU CB 1 1
8 9138 1 1 26 LEU CD1 C 2.073 -10.372 0.317 1.00 . A A . 26 LEU CD1 1 1
8 9139 1 1 26 LEU CD2 C 4.370 -11.190 0.841 1.00 . A A . 26 LEU CD2 1 1
8 9140 1 1 26 LEU CG C 2.884 -11.489 0.950 1.00 . A A . 26 LEU CG 1 1
8 9141 1 1 26 LEU H H 1.589 -12.166 4.729 1.00 . A A . 26 LEU H 1 1
8 9142 1 1 26 LEU HA H 0.386 -11.275 2.396 1.00 . A A . 26 LEU HA 1 1
8 9143 1 1 26 LEU HB2 H 2.684 -10.766 2.944 1.00 . A A . 26 LEU HB2 1 1
8 9144 1 1 26 LEU HB3 H 3.127 -12.457 2.834 1.00 . A A . 26 LEU HB3 1 1
8 9145 1 1 26 LEU HD11 H 1.021 -10.617 0.370 1.00 . A A . 26 LEU HD11 1 1
8 9146 1 1 26 LEU HD12 H 2.365 -10.257 -0.715 1.00 . A A . 26 LEU HD12 1 1
8 9147 1 1 26 LEU HD13 H 2.255 -9.450 0.849 1.00 . A A . 26 LEU HD13 1 1
8 9148 1 1 26 LEU HD21 H 4.596 -10.295 1.400 1.00 . A A . 26 LEU HD21 1 1
8 9149 1 1 26 LEU HD22 H 4.633 -11.044 -0.196 1.00 . A A . 26 LEU HD22 1 1
8 9150 1 1 26 LEU HD23 H 4.935 -12.019 1.245 1.00 . A A . 26 LEU HD23 1 1
8 9151 1 1 26 LEU HG H 2.683 -12.398 0.403 1.00 . A A . 26 LEU HG 1 1
8 9152 1 1 26 LEU N N 0.838 -12.334 4.115 1.00 . A A . 26 LEU N 1 1
8 9153 1 1 26 LEU O O -0.041 -13.230 0.869 1.00 . A A . 26 LEU O 1 1
8 9154 1 1 27 LYS C C -0.655 -15.967 1.617 1.00 . A A . 27 LYS C 1 1
8 9155 1 1 27 LYS CA C 0.849 -15.734 1.666 1.00 . A A . 27 LYS CA 1 1
8 9156 1 1 27 LYS CB C 1.509 -16.893 2.410 1.00 . A A . 27 LYS CB 1 1
8 9157 1 1 27 LYS CD C 1.809 -19.395 2.574 1.00 . A A . 27 LYS CD 1 1
8 9158 1 1 27 LYS CE C 0.976 -19.524 3.840 1.00 . A A . 27 LYS CE 1 1
8 9159 1 1 27 LYS CG C 1.336 -18.235 1.712 1.00 . A A . 27 LYS CG 1 1
8 9160 1 1 27 LYS H H 1.709 -14.475 3.129 1.00 . A A . 27 LYS H 1 1
8 9161 1 1 27 LYS HA H 1.238 -15.690 0.661 1.00 . A A . 27 LYS HA 1 1
8 9162 1 1 27 LYS HB2 H 2.566 -16.692 2.511 1.00 . A A . 27 LYS HB2 1 1
8 9163 1 1 27 LYS HB3 H 1.065 -16.963 3.393 1.00 . A A . 27 LYS HB3 1 1
8 9164 1 1 27 LYS HD2 H 1.728 -20.310 2.007 1.00 . A A . 27 LYS HD2 1 1
8 9165 1 1 27 LYS HD3 H 2.841 -19.230 2.847 1.00 . A A . 27 LYS HD3 1 1
8 9166 1 1 27 LYS HE2 H 1.259 -18.740 4.525 1.00 . A A . 27 LYS HE2 1 1
8 9167 1 1 27 LYS HE3 H -0.068 -19.417 3.583 1.00 . A A . 27 LYS HE3 1 1
8 9168 1 1 27 LYS HG2 H 0.290 -18.376 1.487 1.00 . A A . 27 LYS HG2 1 1
8 9169 1 1 27 LYS HG3 H 1.903 -18.225 0.793 1.00 . A A . 27 LYS HG3 1 1
8 9170 1 1 27 LYS HZ1 H 0.850 -21.599 3.876 1.00 . A A . 27 LYS HZ1 1 1
8 9171 1 1 27 LYS HZ2 H 0.637 -20.880 5.385 1.00 . A A . 27 LYS HZ2 1 1
8 9172 1 1 27 LYS HZ3 H 2.185 -20.993 4.714 1.00 . A A . 27 LYS HZ3 1 1
8 9173 1 1 27 LYS N N 1.142 -14.476 2.327 1.00 . A A . 27 LYS N 1 1
8 9174 1 1 27 LYS NZ N 1.180 -20.833 4.502 1.00 . A A . 27 LYS NZ 1 1
8 9175 1 1 27 LYS O O -1.207 -16.324 0.580 1.00 . A A . 27 LYS O 1 1
8 9176 1 1 28 GLU C C -3.533 -14.953 2.028 1.00 . A A . 28 GLU C 1 1
8 9177 1 1 28 GLU CA C -2.734 -15.952 2.864 1.00 . A A . 28 GLU CA 1 1
8 9178 1 1 28 GLU CB C -3.161 -15.903 4.322 1.00 . A A . 28 GLU CB 1 1
8 9179 1 1 28 GLU CD C -3.641 -17.400 6.285 1.00 . A A . 28 GLU CD 1 1
8 9180 1 1 28 GLU CG C -2.719 -17.112 5.125 1.00 . A A . 28 GLU CG 1 1
8 9181 1 1 28 GLU H H -0.810 -15.423 3.530 1.00 . A A . 28 GLU H 1 1
8 9182 1 1 28 GLU HA H -2.940 -16.942 2.485 1.00 . A A . 28 GLU HA 1 1
8 9183 1 1 28 GLU HB2 H -2.716 -15.028 4.772 1.00 . A A . 28 GLU HB2 1 1
8 9184 1 1 28 GLU HB3 H -4.231 -15.822 4.381 1.00 . A A . 28 GLU HB3 1 1
8 9185 1 1 28 GLU HG2 H -2.702 -17.975 4.477 1.00 . A A . 28 GLU HG2 1 1
8 9186 1 1 28 GLU HG3 H -1.725 -16.931 5.509 1.00 . A A . 28 GLU HG3 1 1
8 9187 1 1 28 GLU N N -1.306 -15.743 2.747 1.00 . A A . 28 GLU N 1 1
8 9188 1 1 28 GLU O O -4.589 -15.293 1.493 1.00 . A A . 28 GLU O 1 1
8 9189 1 1 28 GLU OE1 O -3.425 -16.851 7.380 1.00 . A A . 28 GLU OE1 1 1
8 9190 1 1 28 GLU OE2 O -4.595 -18.183 6.102 1.00 . A A . 28 GLU OE2 1 1
8 9191 1 1 29 VAL C C -3.757 -13.169 -0.350 1.00 . A A . 29 VAL C 1 1
8 9192 1 1 29 VAL CA C -3.690 -12.707 1.097 1.00 . A A . 29 VAL CA 1 1
8 9193 1 1 29 VAL CB C -2.960 -11.339 1.163 1.00 . A A . 29 VAL CB 1 1
8 9194 1 1 29 VAL CG1 C -3.614 -10.334 0.227 1.00 . A A . 29 VAL CG1 1 1
8 9195 1 1 29 VAL CG2 C -2.954 -10.801 2.582 1.00 . A A . 29 VAL CG2 1 1
8 9196 1 1 29 VAL H H -2.198 -13.501 2.386 1.00 . A A . 29 VAL H 1 1
8 9197 1 1 29 VAL HA H -4.696 -12.585 1.471 1.00 . A A . 29 VAL HA 1 1
8 9198 1 1 29 VAL HB H -1.937 -11.481 0.848 1.00 . A A . 29 VAL HB 1 1
8 9199 1 1 29 VAL HG11 H -3.093 -9.390 0.290 1.00 . A A . 29 VAL HG11 1 1
8 9200 1 1 29 VAL HG12 H -4.647 -10.196 0.513 1.00 . A A . 29 VAL HG12 1 1
8 9201 1 1 29 VAL HG13 H -3.570 -10.705 -0.786 1.00 . A A . 29 VAL HG13 1 1
8 9202 1 1 29 VAL HG21 H -2.443 -9.850 2.604 1.00 . A A . 29 VAL HG21 1 1
8 9203 1 1 29 VAL HG22 H -2.443 -11.499 3.229 1.00 . A A . 29 VAL HG22 1 1
8 9204 1 1 29 VAL HG23 H -3.971 -10.671 2.923 1.00 . A A . 29 VAL HG23 1 1
8 9205 1 1 29 VAL N N -3.029 -13.725 1.912 1.00 . A A . 29 VAL N 1 1
8 9206 1 1 29 VAL O O -4.810 -13.120 -0.983 1.00 . A A . 29 VAL O 1 1
8 9207 1 1 30 VAL C C -3.373 -15.425 -2.353 1.00 . A A . 30 VAL C 1 1
8 9208 1 1 30 VAL CA C -2.558 -14.140 -2.218 1.00 . A A . 30 VAL CA 1 1
8 9209 1 1 30 VAL CB C -1.095 -14.408 -2.641 1.00 . A A . 30 VAL CB 1 1
8 9210 1 1 30 VAL CG1 C -1.032 -14.947 -4.061 1.00 . A A . 30 VAL CG1 1 1
8 9211 1 1 30 VAL CG2 C -0.266 -13.137 -2.514 1.00 . A A . 30 VAL CG2 1 1
8 9212 1 1 30 VAL H H -1.823 -13.649 -0.298 1.00 . A A . 30 VAL H 1 1
8 9213 1 1 30 VAL HA H -2.976 -13.389 -2.872 1.00 . A A . 30 VAL HA 1 1
8 9214 1 1 30 VAL HB H -0.679 -15.151 -1.977 1.00 . A A . 30 VAL HB 1 1
8 9215 1 1 30 VAL HG11 H -0.005 -15.126 -4.336 1.00 . A A . 30 VAL HG11 1 1
8 9216 1 1 30 VAL HG12 H -1.466 -14.227 -4.737 1.00 . A A . 30 VAL HG12 1 1
8 9217 1 1 30 VAL HG13 H -1.586 -15.873 -4.118 1.00 . A A . 30 VAL HG13 1 1
8 9218 1 1 30 VAL HG21 H -0.686 -12.369 -3.146 1.00 . A A . 30 VAL HG21 1 1
8 9219 1 1 30 VAL HG22 H 0.750 -13.339 -2.820 1.00 . A A . 30 VAL HG22 1 1
8 9220 1 1 30 VAL HG23 H -0.273 -12.803 -1.488 1.00 . A A . 30 VAL HG23 1 1
8 9221 1 1 30 VAL N N -2.631 -13.639 -0.857 1.00 . A A . 30 VAL N 1 1
8 9222 1 1 30 VAL O O -4.056 -15.642 -3.360 1.00 . A A . 30 VAL O 1 1
8 9223 1 1 31 ALA C C -5.535 -17.310 -1.502 1.00 . A A . 31 ALA C 1 1
8 9224 1 1 31 ALA CA C -4.040 -17.519 -1.297 1.00 . A A . 31 ALA CA 1 1
8 9225 1 1 31 ALA CB C -3.784 -18.257 0.006 1.00 . A A . 31 ALA CB 1 1
8 9226 1 1 31 ALA H H -2.754 -16.018 -0.550 1.00 . A A . 31 ALA H 1 1
8 9227 1 1 31 ALA HA H -3.662 -18.126 -2.105 1.00 . A A . 31 ALA HA 1 1
8 9228 1 1 31 ALA HB1 H -4.266 -19.223 -0.027 1.00 . A A . 31 ALA HB1 1 1
8 9229 1 1 31 ALA HB2 H -4.183 -17.683 0.828 1.00 . A A . 31 ALA HB2 1 1
8 9230 1 1 31 ALA HB3 H -2.719 -18.389 0.140 1.00 . A A . 31 ALA HB3 1 1
8 9231 1 1 31 ALA N N -3.316 -16.258 -1.320 1.00 . A A . 31 ALA N 1 1
8 9232 1 1 31 ALA O O -6.145 -17.961 -2.344 1.00 . A A . 31 ALA O 1 1
8 9233 1 1 32 LYS C C -7.851 -15.310 -2.115 1.00 . A A . 32 LYS C 1 1
8 9234 1 1 32 LYS CA C -7.549 -16.117 -0.857 1.00 . A A . 32 LYS CA 1 1
8 9235 1 1 32 LYS CB C -8.070 -15.368 0.373 1.00 . A A . 32 LYS CB 1 1
8 9236 1 1 32 LYS CD C -8.273 -13.190 1.584 1.00 . A A . 32 LYS CD 1 1
8 9237 1 1 32 LYS CE C -7.683 -11.810 1.819 1.00 . A A . 32 LYS CE 1 1
8 9238 1 1 32 LYS CG C -7.492 -13.972 0.550 1.00 . A A . 32 LYS CG 1 1
8 9239 1 1 32 LYS H H -5.579 -15.894 -0.085 1.00 . A A . 32 LYS H 1 1
8 9240 1 1 32 LYS HA H -8.058 -17.065 -0.928 1.00 . A A . 32 LYS HA 1 1
8 9241 1 1 32 LYS HB2 H -9.142 -15.278 0.292 1.00 . A A . 32 LYS HB2 1 1
8 9242 1 1 32 LYS HB3 H -7.832 -15.946 1.253 1.00 . A A . 32 LYS HB3 1 1
8 9243 1 1 32 LYS HD2 H -9.284 -13.074 1.224 1.00 . A A . 32 LYS HD2 1 1
8 9244 1 1 32 LYS HD3 H -8.275 -13.740 2.513 1.00 . A A . 32 LYS HD3 1 1
8 9245 1 1 32 LYS HE2 H -6.656 -11.919 2.133 1.00 . A A . 32 LYS HE2 1 1
8 9246 1 1 32 LYS HE3 H -7.720 -11.253 0.895 1.00 . A A . 32 LYS HE3 1 1
8 9247 1 1 32 LYS HG2 H -6.464 -14.053 0.873 1.00 . A A . 32 LYS HG2 1 1
8 9248 1 1 32 LYS HG3 H -7.535 -13.450 -0.395 1.00 . A A . 32 LYS HG3 1 1
8 9249 1 1 32 LYS HZ1 H -9.403 -10.873 2.539 1.00 . A A . 32 LYS HZ1 1 1
8 9250 1 1 32 LYS HZ2 H -7.965 -10.164 3.076 1.00 . A A . 32 LYS HZ2 1 1
8 9251 1 1 32 LYS HZ3 H -8.481 -11.628 3.738 1.00 . A A . 32 LYS HZ3 1 1
8 9252 1 1 32 LYS N N -6.119 -16.391 -0.742 1.00 . A A . 32 LYS N 1 1
8 9253 1 1 32 LYS NZ N -8.434 -11.067 2.863 1.00 . A A . 32 LYS NZ 1 1
8 9254 1 1 32 LYS O O -8.964 -15.346 -2.635 1.00 . A A . 32 LYS O 1 1
8 9255 1 1 33 ARG C C -7.122 -14.636 -5.027 1.00 . A A . 33 ARG C 1 1
8 9256 1 1 33 ARG CA C -7.013 -13.753 -3.776 1.00 . A A . 33 ARG CA 1 1
8 9257 1 1 33 ARG CB C -5.822 -12.776 -3.889 1.00 . A A . 33 ARG CB 1 1
8 9258 1 1 33 ARG CD C -5.918 -11.955 -6.288 1.00 . A A . 33 ARG CD 1 1
8 9259 1 1 33 ARG CG C -6.036 -11.577 -4.821 1.00 . A A . 33 ARG CG 1 1
8 9260 1 1 33 ARG CZ C -5.704 -10.805 -8.472 1.00 . A A . 33 ARG CZ 1 1
8 9261 1 1 33 ARG H H -5.997 -14.590 -2.118 1.00 . A A . 33 ARG H 1 1
8 9262 1 1 33 ARG HA H -7.926 -13.187 -3.656 1.00 . A A . 33 ARG HA 1 1
8 9263 1 1 33 ARG HB2 H -5.601 -12.391 -2.904 1.00 . A A . 33 ARG HB2 1 1
8 9264 1 1 33 ARG HB3 H -4.962 -13.327 -4.242 1.00 . A A . 33 ARG HB3 1 1
8 9265 1 1 33 ARG HD2 H -4.970 -12.448 -6.445 1.00 . A A . 33 ARG HD2 1 1
8 9266 1 1 33 ARG HD3 H -6.720 -12.632 -6.538 1.00 . A A . 33 ARG HD3 1 1
8 9267 1 1 33 ARG HE H -6.271 -9.934 -6.750 1.00 . A A . 33 ARG HE 1 1
8 9268 1 1 33 ARG HG2 H -7.023 -11.175 -4.648 1.00 . A A . 33 ARG HG2 1 1
8 9269 1 1 33 ARG HG3 H -5.296 -10.823 -4.590 1.00 . A A . 33 ARG HG3 1 1
8 9270 1 1 33 ARG HH11 H -5.302 -12.791 -8.536 1.00 . A A . 33 ARG HH11 1 1
8 9271 1 1 33 ARG HH12 H -5.135 -11.955 -10.035 1.00 . A A . 33 ARG HH12 1 1
8 9272 1 1 33 ARG HH21 H -6.049 -8.827 -8.762 1.00 . A A . 33 ARG HH21 1 1
8 9273 1 1 33 ARG HH22 H -5.551 -9.710 -10.170 1.00 . A A . 33 ARG HH22 1 1
8 9274 1 1 33 ARG N N -6.858 -14.580 -2.590 1.00 . A A . 33 ARG N 1 1
8 9275 1 1 33 ARG NE N -5.993 -10.783 -7.166 1.00 . A A . 33 ARG NE 1 1
8 9276 1 1 33 ARG NH1 N -5.354 -11.937 -9.056 1.00 . A A . 33 ARG NH1 1 1
8 9277 1 1 33 ARG NH2 N -5.776 -9.693 -9.189 1.00 . A A . 33 ARG NH2 1 1
8 9278 1 1 33 ARG O O -7.907 -14.355 -5.932 1.00 . A A . 33 ARG O 1 1
8 9279 1 1 34 GLN C C -7.267 -17.804 -5.963 1.00 . A A . 34 GLN C 1 1
8 9280 1 1 34 GLN CA C -6.344 -16.616 -6.210 1.00 . A A . 34 GLN CA 1 1
8 9281 1 1 34 GLN CB C -4.936 -17.114 -6.530 1.00 . A A . 34 GLN CB 1 1
8 9282 1 1 34 GLN CD C -2.606 -16.549 -7.336 1.00 . A A . 34 GLN CD 1 1
8 9283 1 1 34 GLN CG C -3.966 -16.012 -6.928 1.00 . A A . 34 GLN CG 1 1
8 9284 1 1 34 GLN H H -5.708 -15.866 -4.325 1.00 . A A . 34 GLN H 1 1
8 9285 1 1 34 GLN HA H -6.718 -16.070 -7.061 1.00 . A A . 34 GLN HA 1 1
8 9286 1 1 34 GLN HB2 H -4.539 -17.613 -5.658 1.00 . A A . 34 GLN HB2 1 1
8 9287 1 1 34 GLN HB3 H -4.997 -17.822 -7.342 1.00 . A A . 34 GLN HB3 1 1
8 9288 1 1 34 GLN HE21 H -3.426 -18.210 -8.049 1.00 . A A . 34 GLN HE21 1 1
8 9289 1 1 34 GLN HE22 H -1.710 -18.095 -8.178 1.00 . A A . 34 GLN HE22 1 1
8 9290 1 1 34 GLN HG2 H -4.384 -15.467 -7.759 1.00 . A A . 34 GLN HG2 1 1
8 9291 1 1 34 GLN HG3 H -3.837 -15.344 -6.090 1.00 . A A . 34 GLN HG3 1 1
8 9292 1 1 34 GLN N N -6.328 -15.700 -5.070 1.00 . A A . 34 GLN N 1 1
8 9293 1 1 34 GLN NE2 N -2.581 -17.737 -7.911 1.00 . A A . 34 GLN NE2 1 1
8 9294 1 1 34 GLN O O -7.686 -18.483 -6.905 1.00 . A A . 34 GLN O 1 1
8 9295 1 1 34 GLN OE1 O -1.592 -15.897 -7.144 1.00 . A A . 34 GLN OE1 1 1
8 9296 1 1 35 GLY C C -7.657 -20.465 -4.287 1.00 . A A . 35 GLY C 1 1
8 9297 1 1 35 GLY CA C -8.432 -19.167 -4.360 1.00 . A A . 35 GLY CA 1 1
8 9298 1 1 35 GLY H H -7.221 -17.475 -3.997 1.00 . A A . 35 GLY H 1 1
8 9299 1 1 35 GLY HA2 H -8.892 -18.976 -3.402 1.00 . A A . 35 GLY HA2 1 1
8 9300 1 1 35 GLY HA3 H -9.204 -19.264 -5.109 1.00 . A A . 35 GLY HA3 1 1
8 9301 1 1 35 GLY N N -7.578 -18.052 -4.705 1.00 . A A . 35 GLY N 1 1
8 9302 1 1 35 GLY O O -8.075 -21.481 -4.837 1.00 . A A . 35 GLY O 1 1
8 9303 1 1 36 VAL C C -5.443 -21.922 -1.993 1.00 . A A . 36 VAL C 1 1
8 9304 1 1 36 VAL CA C -5.667 -21.594 -3.471 1.00 . A A . 36 VAL CA 1 1
8 9305 1 1 36 VAL CB C -4.292 -21.387 -4.167 1.00 . A A . 36 VAL CB 1 1
8 9306 1 1 36 VAL CG1 C -4.467 -21.230 -5.672 1.00 . A A . 36 VAL CG1 1 1
8 9307 1 1 36 VAL CG2 C -3.567 -20.181 -3.586 1.00 . A A . 36 VAL CG2 1 1
8 9308 1 1 36 VAL H H -6.255 -19.584 -3.180 1.00 . A A . 36 VAL H 1 1
8 9309 1 1 36 VAL HA H -6.167 -22.429 -3.940 1.00 . A A . 36 VAL HA 1 1
8 9310 1 1 36 VAL HB H -3.687 -22.265 -3.991 1.00 . A A . 36 VAL HB 1 1
8 9311 1 1 36 VAL HG11 H -3.500 -21.094 -6.135 1.00 . A A . 36 VAL HG11 1 1
8 9312 1 1 36 VAL HG12 H -5.087 -20.369 -5.874 1.00 . A A . 36 VAL HG12 1 1
8 9313 1 1 36 VAL HG13 H -4.938 -22.115 -6.074 1.00 . A A . 36 VAL HG13 1 1
8 9314 1 1 36 VAL HG21 H -4.150 -19.291 -3.768 1.00 . A A . 36 VAL HG21 1 1
8 9315 1 1 36 VAL HG22 H -2.598 -20.080 -4.052 1.00 . A A . 36 VAL HG22 1 1
8 9316 1 1 36 VAL HG23 H -3.443 -20.317 -2.519 1.00 . A A . 36 VAL HG23 1 1
8 9317 1 1 36 VAL N N -6.522 -20.425 -3.612 1.00 . A A . 36 VAL N 1 1
8 9318 1 1 36 VAL O O -5.553 -21.042 -1.132 1.00 . A A . 36 VAL O 1 1
8 9319 1 1 37 PRO C C -3.606 -23.023 0.250 1.00 . A A . 37 PRO C 1 1
8 9320 1 1 37 PRO CA C -4.898 -23.629 -0.301 1.00 . A A . 37 PRO CA 1 1
8 9321 1 1 37 PRO CB C -4.771 -25.154 -0.415 1.00 . A A . 37 PRO CB 1 1
8 9322 1 1 37 PRO CD C -5.088 -24.319 -2.633 1.00 . A A . 37 PRO CD 1 1
8 9323 1 1 37 PRO CG C -4.421 -25.404 -1.843 1.00 . A A . 37 PRO CG 1 1
8 9324 1 1 37 PRO HA H -5.720 -23.377 0.354 1.00 . A A . 37 PRO HA 1 1
8 9325 1 1 37 PRO HB2 H -3.994 -25.501 0.249 1.00 . A A . 37 PRO HB2 1 1
8 9326 1 1 37 PRO HB3 H -5.710 -25.617 -0.154 1.00 . A A . 37 PRO HB3 1 1
8 9327 1 1 37 PRO HD2 H -4.491 -24.059 -3.493 1.00 . A A . 37 PRO HD2 1 1
8 9328 1 1 37 PRO HD3 H -6.077 -24.627 -2.938 1.00 . A A . 37 PRO HD3 1 1
8 9329 1 1 37 PRO HG2 H -3.351 -25.357 -1.973 1.00 . A A . 37 PRO HG2 1 1
8 9330 1 1 37 PRO HG3 H -4.794 -26.372 -2.148 1.00 . A A . 37 PRO HG3 1 1
8 9331 1 1 37 PRO N N -5.159 -23.197 -1.676 1.00 . A A . 37 PRO N 1 1
8 9332 1 1 37 PRO O O -2.516 -23.309 -0.242 1.00 . A A . 37 PRO O 1 1
8 9333 1 1 38 ALA C C -1.669 -22.483 2.607 1.00 . A A . 38 ALA C 1 1
8 9334 1 1 38 ALA CA C -2.594 -21.513 1.874 1.00 . A A . 38 ALA CA 1 1
8 9335 1 1 38 ALA CB C -3.064 -20.408 2.806 1.00 . A A . 38 ALA CB 1 1
8 9336 1 1 38 ALA H H -4.634 -22.034 1.640 1.00 . A A . 38 ALA H 1 1
8 9337 1 1 38 ALA HA H -2.036 -21.053 1.071 1.00 . A A . 38 ALA HA 1 1
8 9338 1 1 38 ALA HB1 H -3.712 -19.737 2.261 1.00 . A A . 38 ALA HB1 1 1
8 9339 1 1 38 ALA HB2 H -2.210 -19.863 3.177 1.00 . A A . 38 ALA HB2 1 1
8 9340 1 1 38 ALA HB3 H -3.605 -20.840 3.632 1.00 . A A . 38 ALA HB3 1 1
8 9341 1 1 38 ALA N N -3.738 -22.195 1.276 1.00 . A A . 38 ALA N 1 1
8 9342 1 1 38 ALA O O -0.465 -22.242 2.715 1.00 . A A . 38 ALA O 1 1
8 9343 1 1 39 ASP C C -0.534 -25.331 2.818 1.00 . A A . 39 ASP C 1 1
8 9344 1 1 39 ASP CA C -1.430 -24.590 3.802 1.00 . A A . 39 ASP CA 1 1
8 9345 1 1 39 ASP CB C -2.330 -25.583 4.540 1.00 . A A . 39 ASP CB 1 1
8 9346 1 1 39 ASP CG C -1.536 -26.669 5.243 1.00 . A A . 39 ASP CG 1 1
8 9347 1 1 39 ASP H H -3.196 -23.705 3.017 1.00 . A A . 39 ASP H 1 1
8 9348 1 1 39 ASP HA H -0.805 -24.079 4.521 1.00 . A A . 39 ASP HA 1 1
8 9349 1 1 39 ASP HB2 H -2.912 -25.052 5.278 1.00 . A A . 39 ASP HB2 1 1
8 9350 1 1 39 ASP HB3 H -2.995 -26.051 3.830 1.00 . A A . 39 ASP HB3 1 1
8 9351 1 1 39 ASP N N -2.228 -23.577 3.106 1.00 . A A . 39 ASP N 1 1
8 9352 1 1 39 ASP O O 0.527 -25.839 3.177 1.00 . A A . 39 ASP O 1 1
8 9353 1 1 39 ASP OD1 O -1.549 -27.827 4.774 1.00 . A A . 39 ASP OD1 1 1
8 9354 1 1 39 ASP OD2 O -0.883 -26.365 6.260 1.00 . A A . 39 ASP OD2 1 1
8 9355 1 1 40 GLN C C 0.391 -25.001 -0.414 1.00 . A A . 40 GLN C 1 1
8 9356 1 1 40 GLN CA C -0.224 -26.038 0.520 1.00 . A A . 40 GLN CA 1 1
8 9357 1 1 40 GLN CB C -1.155 -26.983 -0.247 1.00 . A A . 40 GLN CB 1 1
8 9358 1 1 40 GLN CD C -2.730 -28.968 -0.119 1.00 . A A . 40 GLN CD 1 1
8 9359 1 1 40 GLN CG C -1.720 -28.107 0.615 1.00 . A A . 40 GLN CG 1 1
8 9360 1 1 40 GLN H H -1.804 -24.919 1.349 1.00 . A A . 40 GLN H 1 1
8 9361 1 1 40 GLN HA H 0.566 -26.612 0.979 1.00 . A A . 40 GLN HA 1 1
8 9362 1 1 40 GLN HB2 H -1.979 -26.412 -0.645 1.00 . A A . 40 GLN HB2 1 1
8 9363 1 1 40 GLN HB3 H -0.604 -27.426 -1.064 1.00 . A A . 40 GLN HB3 1 1
8 9364 1 1 40 GLN HE21 H -4.207 -27.806 0.510 1.00 . A A . 40 GLN HE21 1 1
8 9365 1 1 40 GLN HE22 H -4.671 -29.136 -0.490 1.00 . A A . 40 GLN HE22 1 1
8 9366 1 1 40 GLN HG2 H -0.906 -28.737 0.940 1.00 . A A . 40 GLN HG2 1 1
8 9367 1 1 40 GLN HG3 H -2.200 -27.670 1.478 1.00 . A A . 40 GLN HG3 1 1
8 9368 1 1 40 GLN N N -0.963 -25.370 1.575 1.00 . A A . 40 GLN N 1 1
8 9369 1 1 40 GLN NE2 N -3.992 -28.603 -0.026 1.00 . A A . 40 GLN NE2 1 1
8 9370 1 1 40 GLN O O 0.650 -25.269 -1.589 1.00 . A A . 40 GLN O 1 1
8 9371 1 1 40 GLN OE1 O -2.381 -29.966 -0.749 1.00 . A A . 40 GLN OE1 1 1
8 9372 1 1 41 LEU C C 2.502 -22.270 0.040 1.00 . A A . 41 LEU C 1 1
8 9373 1 1 41 LEU CA C 1.208 -22.731 -0.627 1.00 . A A . 41 LEU CA 1 1
8 9374 1 1 41 LEU CB C 0.214 -21.577 -0.691 1.00 . A A . 41 LEU CB 1 1
8 9375 1 1 41 LEU CD1 C 0.452 -21.056 -3.112 1.00 . A A . 41 LEU CD1 1 1
8 9376 1 1 41 LEU CD2 C -0.443 -19.332 -1.543 1.00 . A A . 41 LEU CD2 1 1
8 9377 1 1 41 LEU CG C 0.522 -20.491 -1.706 1.00 . A A . 41 LEU CG 1 1
8 9378 1 1 41 LEU H H 0.416 -23.670 1.071 1.00 . A A . 41 LEU H 1 1
8 9379 1 1 41 LEU HA H 1.421 -23.079 -1.626 1.00 . A A . 41 LEU HA 1 1
8 9380 1 1 41 LEU HB2 H -0.760 -21.984 -0.920 1.00 . A A . 41 LEU HB2 1 1
8 9381 1 1 41 LEU HB3 H 0.169 -21.119 0.287 1.00 . A A . 41 LEU HB3 1 1
8 9382 1 1 41 LEU HD11 H 0.675 -20.274 -3.822 1.00 . A A . 41 LEU HD11 1 1
8 9383 1 1 41 LEU HD12 H -0.539 -21.442 -3.298 1.00 . A A . 41 LEU HD12 1 1
8 9384 1 1 41 LEU HD13 H 1.174 -21.850 -3.217 1.00 . A A . 41 LEU HD13 1 1
8 9385 1 1 41 LEU HD21 H -0.224 -18.572 -2.277 1.00 . A A . 41 LEU HD21 1 1
8 9386 1 1 41 LEU HD22 H -0.338 -18.919 -0.551 1.00 . A A . 41 LEU HD22 1 1
8 9387 1 1 41 LEU HD23 H -1.454 -19.687 -1.679 1.00 . A A . 41 LEU HD23 1 1
8 9388 1 1 41 LEU HG H 1.523 -20.125 -1.541 1.00 . A A . 41 LEU HG 1 1
8 9389 1 1 41 LEU N N 0.632 -23.820 0.127 1.00 . A A . 41 LEU N 1 1
8 9390 1 1 41 LEU O O 2.595 -22.248 1.271 1.00 . A A . 41 LEU O 1 1
8 9391 1 1 42 ARG C C 5.264 -20.199 -0.889 1.00 . A A . 42 ARG C 1 1
8 9392 1 1 42 ARG CA C 4.773 -21.474 -0.217 1.00 . A A . 42 ARG CA 1 1
8 9393 1 1 42 ARG CB C 5.815 -22.583 -0.391 1.00 . A A . 42 ARG CB 1 1
8 9394 1 1 42 ARG CD C 7.012 -22.089 1.756 1.00 . A A . 42 ARG CD 1 1
8 9395 1 1 42 ARG CG C 7.158 -22.278 0.256 1.00 . A A . 42 ARG CG 1 1
8 9396 1 1 42 ARG CZ C 6.405 -23.562 3.669 1.00 . A A . 42 ARG CZ 1 1
8 9397 1 1 42 ARG H H 3.365 -21.919 -1.735 1.00 . A A . 42 ARG H 1 1
8 9398 1 1 42 ARG HA H 4.641 -21.286 0.837 1.00 . A A . 42 ARG HA 1 1
8 9399 1 1 42 ARG HB2 H 5.429 -23.492 0.042 1.00 . A A . 42 ARG HB2 1 1
8 9400 1 1 42 ARG HB3 H 5.976 -22.742 -1.447 1.00 . A A . 42 ARG HB3 1 1
8 9401 1 1 42 ARG HD2 H 7.993 -21.975 2.191 1.00 . A A . 42 ARG HD2 1 1
8 9402 1 1 42 ARG HD3 H 6.433 -21.190 1.925 1.00 . A A . 42 ARG HD3 1 1
8 9403 1 1 42 ARG HE H 5.767 -23.783 1.788 1.00 . A A . 42 ARG HE 1 1
8 9404 1 1 42 ARG HG2 H 7.835 -23.097 0.068 1.00 . A A . 42 ARG HG2 1 1
8 9405 1 1 42 ARG HG3 H 7.556 -21.370 -0.176 1.00 . A A . 42 ARG HG3 1 1
8 9406 1 1 42 ARG HH11 H 7.729 -22.099 4.172 1.00 . A A . 42 ARG HH11 1 1
8 9407 1 1 42 ARG HH12 H 7.239 -23.134 5.460 1.00 . A A . 42 ARG HH12 1 1
8 9408 1 1 42 ARG HH21 H 5.131 -25.131 3.500 1.00 . A A . 42 ARG HH21 1 1
8 9409 1 1 42 ARG HH22 H 5.747 -24.858 5.093 1.00 . A A . 42 ARG HH22 1 1
8 9410 1 1 42 ARG N N 3.493 -21.901 -0.757 1.00 . A A . 42 ARG N 1 1
8 9411 1 1 42 ARG NE N 6.329 -23.231 2.377 1.00 . A A . 42 ARG NE 1 1
8 9412 1 1 42 ARG NH1 N 7.180 -22.878 4.495 1.00 . A A . 42 ARG NH1 1 1
8 9413 1 1 42 ARG NH2 N 5.711 -24.598 4.125 1.00 . A A . 42 ARG NH2 1 1
8 9414 1 1 42 ARG O O 5.188 -20.062 -2.111 1.00 . A A . 42 ARG O 1 1
8 9415 1 1 43 VAL C C 7.812 -18.182 -0.874 1.00 . A A . 43 VAL C 1 1
8 9416 1 1 43 VAL CA C 6.317 -18.037 -0.621 1.00 . A A . 43 VAL CA 1 1
8 9417 1 1 43 VAL CB C 6.047 -16.821 0.304 1.00 . A A . 43 VAL CB 1 1
8 9418 1 1 43 VAL CG1 C 4.561 -16.507 0.355 1.00 . A A . 43 VAL CG1 1 1
8 9419 1 1 43 VAL CG2 C 6.583 -17.070 1.708 1.00 . A A . 43 VAL CG2 1 1
8 9420 1 1 43 VAL H H 5.792 -19.424 0.875 1.00 . A A . 43 VAL H 1 1
8 9421 1 1 43 VAL HA H 5.827 -17.871 -1.565 1.00 . A A . 43 VAL HA 1 1
8 9422 1 1 43 VAL HB H 6.556 -15.963 -0.109 1.00 . A A . 43 VAL HB 1 1
8 9423 1 1 43 VAL HG11 H 4.025 -17.366 0.729 1.00 . A A . 43 VAL HG11 1 1
8 9424 1 1 43 VAL HG12 H 4.209 -16.269 -0.639 1.00 . A A . 43 VAL HG12 1 1
8 9425 1 1 43 VAL HG13 H 4.392 -15.665 1.007 1.00 . A A . 43 VAL HG13 1 1
8 9426 1 1 43 VAL HG21 H 7.646 -17.258 1.661 1.00 . A A . 43 VAL HG21 1 1
8 9427 1 1 43 VAL HG22 H 6.085 -17.928 2.137 1.00 . A A . 43 VAL HG22 1 1
8 9428 1 1 43 VAL HG23 H 6.398 -16.202 2.324 1.00 . A A . 43 VAL HG23 1 1
8 9429 1 1 43 VAL N N 5.772 -19.272 -0.091 1.00 . A A . 43 VAL N 1 1
8 9430 1 1 43 VAL O O 8.539 -18.717 -0.042 1.00 . A A . 43 VAL O 1 1
8 9431 1 1 44 ILE C C 10.246 -16.485 -2.798 1.00 . A A . 44 ILE C 1 1
8 9432 1 1 44 ILE CA C 9.657 -17.841 -2.408 1.00 . A A . 44 ILE CA 1 1
8 9433 1 1 44 ILE CB C 9.832 -18.838 -3.594 1.00 . A A . 44 ILE CB 1 1
8 9434 1 1 44 ILE CD1 C 10.009 -20.878 -2.050 1.00 . A A . 44 ILE CD1 1 1
8 9435 1 1 44 ILE CG1 C 9.294 -20.230 -3.222 1.00 . A A . 44 ILE CG1 1 1
8 9436 1 1 44 ILE CG2 C 11.294 -18.929 -4.022 1.00 . A A . 44 ILE CG2 1 1
8 9437 1 1 44 ILE H H 7.643 -17.262 -2.642 1.00 . A A . 44 ILE H 1 1
8 9438 1 1 44 ILE HA H 10.203 -18.225 -1.558 1.00 . A A . 44 ILE HA 1 1
8 9439 1 1 44 ILE HB H 9.266 -18.459 -4.430 1.00 . A A . 44 ILE HB 1 1
8 9440 1 1 44 ILE HD11 H 11.061 -20.966 -2.277 1.00 . A A . 44 ILE HD11 1 1
8 9441 1 1 44 ILE HD12 H 9.595 -21.860 -1.875 1.00 . A A . 44 ILE HD12 1 1
8 9442 1 1 44 ILE HD13 H 9.879 -20.271 -1.167 1.00 . A A . 44 ILE HD13 1 1
8 9443 1 1 44 ILE HG12 H 8.250 -20.145 -2.961 1.00 . A A . 44 ILE HG12 1 1
8 9444 1 1 44 ILE HG13 H 9.392 -20.884 -4.076 1.00 . A A . 44 ILE HG13 1 1
8 9445 1 1 44 ILE HG21 H 11.639 -17.954 -4.334 1.00 . A A . 44 ILE HG21 1 1
8 9446 1 1 44 ILE HG22 H 11.386 -19.624 -4.843 1.00 . A A . 44 ILE HG22 1 1
8 9447 1 1 44 ILE HG23 H 11.892 -19.273 -3.192 1.00 . A A . 44 ILE HG23 1 1
8 9448 1 1 44 ILE N N 8.262 -17.717 -2.023 1.00 . A A . 44 ILE N 1 1
8 9449 1 1 44 ILE O O 9.621 -15.697 -3.504 1.00 . A A . 44 ILE O 1 1
8 9450 1 1 45 PHE C C 13.642 -15.266 -2.539 1.00 . A A . 45 PHE C 1 1
8 9451 1 1 45 PHE CA C 12.151 -15.007 -2.624 1.00 . A A . 45 PHE CA 1 1
8 9452 1 1 45 PHE CB C 11.749 -13.896 -1.650 1.00 . A A . 45 PHE CB 1 1
8 9453 1 1 45 PHE CD1 C 12.047 -11.706 -2.841 1.00 . A A . 45 PHE CD1 1 1
8 9454 1 1 45 PHE CD2 C 13.579 -12.261 -1.098 1.00 . A A . 45 PHE CD2 1 1
8 9455 1 1 45 PHE CE1 C 12.705 -10.508 -3.041 1.00 . A A . 45 PHE CE1 1 1
8 9456 1 1 45 PHE CE2 C 14.242 -11.064 -1.295 1.00 . A A . 45 PHE CE2 1 1
8 9457 1 1 45 PHE CG C 12.473 -12.595 -1.869 1.00 . A A . 45 PHE CG 1 1
8 9458 1 1 45 PHE CZ C 13.802 -10.187 -2.268 1.00 . A A . 45 PHE CZ 1 1
8 9459 1 1 45 PHE H H 11.866 -16.889 -1.732 1.00 . A A . 45 PHE H 1 1
8 9460 1 1 45 PHE HA H 11.896 -14.709 -3.630 1.00 . A A . 45 PHE HA 1 1
8 9461 1 1 45 PHE HB2 H 10.692 -13.704 -1.750 1.00 . A A . 45 PHE HB2 1 1
8 9462 1 1 45 PHE HB3 H 11.955 -14.226 -0.642 1.00 . A A . 45 PHE HB3 1 1
8 9463 1 1 45 PHE HD1 H 11.188 -11.955 -3.447 1.00 . A A . 45 PHE HD1 1 1
8 9464 1 1 45 PHE HD2 H 13.924 -12.950 -0.335 1.00 . A A . 45 PHE HD2 1 1
8 9465 1 1 45 PHE HE1 H 12.360 -9.823 -3.802 1.00 . A A . 45 PHE HE1 1 1
8 9466 1 1 45 PHE HE2 H 15.101 -10.814 -0.689 1.00 . A A . 45 PHE HE2 1 1
8 9467 1 1 45 PHE HZ H 14.313 -9.249 -2.424 1.00 . A A . 45 PHE HZ 1 1
8 9468 1 1 45 PHE N N 11.439 -16.223 -2.321 1.00 . A A . 45 PHE N 1 1
8 9469 1 1 45 PHE O O 14.116 -15.821 -1.551 1.00 . A A . 45 PHE O 1 1
8 9470 1 1 46 ALA C C 16.241 -16.540 -3.547 1.00 . A A . 46 ALA C 1 1
8 9471 1 1 46 ALA CA C 15.831 -15.064 -3.644 1.00 . A A . 46 ALA CA 1 1
8 9472 1 1 46 ALA CB C 16.505 -14.247 -2.543 1.00 . A A . 46 ALA CB 1 1
8 9473 1 1 46 ALA H H 13.912 -14.498 -4.365 1.00 . A A . 46 ALA H 1 1
8 9474 1 1 46 ALA HA H 16.167 -14.680 -4.598 1.00 . A A . 46 ALA HA 1 1
8 9475 1 1 46 ALA HB1 H 16.224 -13.208 -2.642 1.00 . A A . 46 ALA HB1 1 1
8 9476 1 1 46 ALA HB2 H 17.576 -14.342 -2.626 1.00 . A A . 46 ALA HB2 1 1
8 9477 1 1 46 ALA HB3 H 16.185 -14.615 -1.579 1.00 . A A . 46 ALA HB3 1 1
8 9478 1 1 46 ALA N N 14.370 -14.896 -3.591 1.00 . A A . 46 ALA N 1 1
8 9479 1 1 46 ALA O O 17.371 -16.859 -3.183 1.00 . A A . 46 ALA O 1 1
8 9480 1 1 47 GLY C C 15.252 -19.488 -2.511 1.00 . A A . 47 GLY C 1 1
8 9481 1 1 47 GLY CA C 15.609 -18.848 -3.837 1.00 . A A . 47 GLY CA 1 1
8 9482 1 1 47 GLY H H 14.435 -17.116 -4.165 1.00 . A A . 47 GLY H 1 1
8 9483 1 1 47 GLY HA2 H 15.045 -19.337 -4.616 1.00 . A A . 47 GLY HA2 1 1
8 9484 1 1 47 GLY HA3 H 16.662 -18.994 -4.023 1.00 . A A . 47 GLY HA3 1 1
8 9485 1 1 47 GLY N N 15.320 -17.429 -3.879 1.00 . A A . 47 GLY N 1 1
8 9486 1 1 47 GLY O O 15.383 -20.698 -2.346 1.00 . A A . 47 GLY O 1 1
8 9487 1 1 48 LYS C C 13.003 -18.745 0.066 1.00 . A A . 48 LYS C 1 1
8 9488 1 1 48 LYS CA C 14.416 -19.180 -0.259 1.00 . A A . 48 LYS CA 1 1
8 9489 1 1 48 LYS CB C 15.366 -18.634 0.804 1.00 . A A . 48 LYS CB 1 1
8 9490 1 1 48 LYS CD C 15.632 -16.602 2.238 1.00 . A A . 48 LYS CD 1 1
8 9491 1 1 48 LYS CE C 15.738 -15.092 2.263 1.00 . A A . 48 LYS CE 1 1
8 9492 1 1 48 LYS CG C 15.435 -17.118 0.834 1.00 . A A . 48 LYS CG 1 1
8 9493 1 1 48 LYS H H 14.704 -17.727 -1.766 1.00 . A A . 48 LYS H 1 1
8 9494 1 1 48 LYS HA H 14.470 -20.257 -0.263 1.00 . A A . 48 LYS HA 1 1
8 9495 1 1 48 LYS HB2 H 15.037 -18.974 1.775 1.00 . A A . 48 LYS HB2 1 1
8 9496 1 1 48 LYS HB3 H 16.358 -19.015 0.616 1.00 . A A . 48 LYS HB3 1 1
8 9497 1 1 48 LYS HD2 H 14.781 -16.897 2.831 1.00 . A A . 48 LYS HD2 1 1
8 9498 1 1 48 LYS HD3 H 16.534 -17.030 2.647 1.00 . A A . 48 LYS HD3 1 1
8 9499 1 1 48 LYS HE2 H 16.584 -14.792 1.664 1.00 . A A . 48 LYS HE2 1 1
8 9500 1 1 48 LYS HE3 H 14.834 -14.674 1.844 1.00 . A A . 48 LYS HE3 1 1
8 9501 1 1 48 LYS HG2 H 16.263 -16.793 0.223 1.00 . A A . 48 LYS HG2 1 1
8 9502 1 1 48 LYS HG3 H 14.513 -16.719 0.438 1.00 . A A . 48 LYS HG3 1 1
8 9503 1 1 48 LYS HZ1 H 16.039 -13.548 3.621 1.00 . A A . 48 LYS HZ1 1 1
8 9504 1 1 48 LYS HZ2 H 16.750 -15.011 4.081 1.00 . A A . 48 LYS HZ2 1 1
8 9505 1 1 48 LYS HZ3 H 15.078 -14.801 4.214 1.00 . A A . 48 LYS HZ3 1 1
8 9506 1 1 48 LYS N N 14.798 -18.688 -1.575 1.00 . A A . 48 LYS N 1 1
8 9507 1 1 48 LYS NZ N 15.916 -14.580 3.638 1.00 . A A . 48 LYS NZ 1 1
8 9508 1 1 48 LYS O O 12.332 -18.151 -0.764 1.00 . A A . 48 LYS O 1 1
8 9509 1 1 49 GLU C C 11.443 -17.488 2.732 1.00 . A A . 49 GLU C 1 1
8 9510 1 1 49 GLU CA C 11.258 -18.586 1.702 1.00 . A A . 49 GLU CA 1 1
8 9511 1 1 49 GLU CB C 10.414 -19.734 2.268 1.00 . A A . 49 GLU CB 1 1
8 9512 1 1 49 GLU CD C 10.085 -21.469 4.044 1.00 . A A . 49 GLU CD 1 1
8 9513 1 1 49 GLU CG C 11.015 -20.431 3.472 1.00 . A A . 49 GLU CG 1 1
8 9514 1 1 49 GLU H H 13.106 -19.576 1.874 1.00 . A A . 49 GLU H 1 1
8 9515 1 1 49 GLU HA H 10.755 -18.166 0.843 1.00 . A A . 49 GLU HA 1 1
8 9516 1 1 49 GLU HB2 H 9.451 -19.341 2.556 1.00 . A A . 49 GLU HB2 1 1
8 9517 1 1 49 GLU HB3 H 10.268 -20.469 1.490 1.00 . A A . 49 GLU HB3 1 1
8 9518 1 1 49 GLU HG2 H 11.929 -20.918 3.174 1.00 . A A . 49 GLU HG2 1 1
8 9519 1 1 49 GLU HG3 H 11.227 -19.695 4.235 1.00 . A A . 49 GLU HG3 1 1
8 9520 1 1 49 GLU N N 12.553 -19.043 1.262 1.00 . A A . 49 GLU N 1 1
8 9521 1 1 49 GLU O O 12.361 -17.550 3.556 1.00 . A A . 49 GLU O 1 1
8 9522 1 1 49 GLU OE1 O 9.186 -21.100 4.823 1.00 . A A . 49 GLU OE1 1 1
8 9523 1 1 49 GLU OE2 O 10.241 -22.665 3.713 1.00 . A A . 49 GLU OE2 1 1
8 9524 1 1 50 LEU C C 10.215 -15.700 4.964 1.00 . A A . 50 LEU C 1 1
8 9525 1 1 50 LEU CA C 10.728 -15.359 3.587 1.00 . A A . 50 LEU CA 1 1
8 9526 1 1 50 LEU CB C 10.001 -14.120 3.062 1.00 . A A . 50 LEU CB 1 1
8 9527 1 1 50 LEU CD1 C 9.731 -12.303 1.368 1.00 . A A . 50 LEU CD1 1 1
8 9528 1 1 50 LEU CD2 C 12.016 -13.154 1.939 1.00 . A A . 50 LEU CD2 1 1
8 9529 1 1 50 LEU CG C 10.546 -13.519 1.778 1.00 . A A . 50 LEU CG 1 1
8 9530 1 1 50 LEU H H 9.886 -16.485 2.011 1.00 . A A . 50 LEU H 1 1
8 9531 1 1 50 LEU HA H 11.777 -15.124 3.668 1.00 . A A . 50 LEU HA 1 1
8 9532 1 1 50 LEU HB2 H 8.970 -14.382 2.892 1.00 . A A . 50 LEU HB2 1 1
8 9533 1 1 50 LEU HB3 H 10.045 -13.361 3.833 1.00 . A A . 50 LEU HB3 1 1
8 9534 1 1 50 LEU HD11 H 8.705 -12.595 1.207 1.00 . A A . 50 LEU HD11 1 1
8 9535 1 1 50 LEU HD12 H 10.136 -11.890 0.456 1.00 . A A . 50 LEU HD12 1 1
8 9536 1 1 50 LEU HD13 H 9.775 -11.559 2.150 1.00 . A A . 50 LEU HD13 1 1
8 9537 1 1 50 LEU HD21 H 12.363 -12.664 1.042 1.00 . A A . 50 LEU HD21 1 1
8 9538 1 1 50 LEU HD22 H 12.595 -14.050 2.105 1.00 . A A . 50 LEU HD22 1 1
8 9539 1 1 50 LEU HD23 H 12.132 -12.489 2.782 1.00 . A A . 50 LEU HD23 1 1
8 9540 1 1 50 LEU HG H 10.459 -14.255 0.997 1.00 . A A . 50 LEU HG 1 1
8 9541 1 1 50 LEU N N 10.604 -16.476 2.674 1.00 . A A . 50 LEU N 1 1
8 9542 1 1 50 LEU O O 9.330 -16.549 5.130 1.00 . A A . 50 LEU O 1 1
8 9543 1 1 51 ARG C C 8.960 -14.726 7.520 1.00 . A A . 51 ARG C 1 1
8 9544 1 1 51 ARG CA C 10.411 -15.179 7.326 1.00 . A A . 51 ARG CA 1 1
8 9545 1 1 51 ARG CB C 11.370 -14.360 8.190 1.00 . A A . 51 ARG CB 1 1
8 9546 1 1 51 ARG CD C 12.873 -12.345 8.208 1.00 . A A . 51 ARG CD 1 1
8 9547 1 1 51 ARG CG C 11.592 -12.950 7.675 1.00 . A A . 51 ARG CG 1 1
8 9548 1 1 51 ARG CZ C 13.784 -11.494 10.350 1.00 . A A . 51 ARG CZ 1 1
8 9549 1 1 51 ARG H H 11.543 -14.452 5.713 1.00 . A A . 51 ARG H 1 1
8 9550 1 1 51 ARG HA H 10.493 -16.221 7.599 1.00 . A A . 51 ARG HA 1 1
8 9551 1 1 51 ARG HB2 H 10.969 -14.295 9.190 1.00 . A A . 51 ARG HB2 1 1
8 9552 1 1 51 ARG HB3 H 12.326 -14.861 8.223 1.00 . A A . 51 ARG HB3 1 1
8 9553 1 1 51 ARG HD2 H 13.695 -12.973 7.900 1.00 . A A . 51 ARG HD2 1 1
8 9554 1 1 51 ARG HD3 H 12.990 -11.365 7.767 1.00 . A A . 51 ARG HD3 1 1
8 9555 1 1 51 ARG HE H 12.199 -12.716 10.168 1.00 . A A . 51 ARG HE 1 1
8 9556 1 1 51 ARG HG2 H 11.642 -12.974 6.596 1.00 . A A . 51 ARG HG2 1 1
8 9557 1 1 51 ARG HG3 H 10.759 -12.339 7.980 1.00 . A A . 51 ARG HG3 1 1
8 9558 1 1 51 ARG HH11 H 14.757 -10.829 8.698 1.00 . A A . 51 ARG HH11 1 1
8 9559 1 1 51 ARG HH12 H 15.393 -10.261 10.198 1.00 . A A . 51 ARG HH12 1 1
8 9560 1 1 51 ARG HH21 H 13.043 -11.971 12.182 1.00 . A A . 51 ARG HH21 1 1
8 9561 1 1 51 ARG HH22 H 14.415 -10.916 12.194 1.00 . A A . 51 ARG HH22 1 1
8 9562 1 1 51 ARG N N 10.799 -15.046 5.940 1.00 . A A . 51 ARG N 1 1
8 9563 1 1 51 ARG NE N 12.888 -12.222 9.670 1.00 . A A . 51 ARG NE 1 1
8 9564 1 1 51 ARG NH1 N 14.716 -10.807 9.699 1.00 . A A . 51 ARG NH1 1 1
8 9565 1 1 51 ARG NH2 N 13.744 -11.455 11.678 1.00 . A A . 51 ARG NH2 1 1
8 9566 1 1 51 ARG O O 8.648 -13.538 7.442 1.00 . A A . 51 ARG O 1 1
8 9567 1 1 52 ASN C C 6.319 -14.482 9.045 1.00 . A A . 52 ASN C 1 1
8 9568 1 1 52 ASN CA C 6.646 -15.449 7.897 1.00 . A A . 52 ASN CA 1 1
8 9569 1 1 52 ASN CB C 5.898 -16.786 8.085 1.00 . A A . 52 ASN CB 1 1
8 9570 1 1 52 ASN CG C 6.130 -17.430 9.447 1.00 . A A . 52 ASN CG 1 1
8 9571 1 1 52 ASN H H 8.422 -16.607 7.875 1.00 . A A . 52 ASN H 1 1
8 9572 1 1 52 ASN HA H 6.310 -15.009 6.974 1.00 . A A . 52 ASN HA 1 1
8 9573 1 1 52 ASN HB2 H 4.841 -16.623 7.962 1.00 . A A . 52 ASN HB2 1 1
8 9574 1 1 52 ASN HB3 H 6.232 -17.476 7.325 1.00 . A A . 52 ASN HB3 1 1
8 9575 1 1 52 ASN HD21 H 7.642 -18.497 8.726 1.00 . A A . 52 ASN HD21 1 1
8 9576 1 1 52 ASN HD22 H 7.274 -18.736 10.400 1.00 . A A . 52 ASN HD22 1 1
8 9577 1 1 52 ASN N N 8.088 -15.691 7.769 1.00 . A A . 52 ASN N 1 1
8 9578 1 1 52 ASN ND2 N 7.114 -18.306 9.531 1.00 . A A . 52 ASN ND2 1 1
8 9579 1 1 52 ASN O O 5.277 -13.821 9.036 1.00 . A A . 52 ASN O 1 1
8 9580 1 1 52 ASN OD1 O 5.416 -17.155 10.405 1.00 . A A . 52 ASN OD1 1 1
8 9581 1 1 53 ASP C C 7.315 -12.063 10.921 1.00 . A A . 53 ASP C 1 1
8 9582 1 1 53 ASP CA C 7.054 -13.558 11.191 1.00 . A A . 53 ASP CA 1 1
8 9583 1 1 53 ASP CB C 8.006 -14.065 12.283 1.00 . A A . 53 ASP CB 1 1
8 9584 1 1 53 ASP CG C 7.941 -13.266 13.565 1.00 . A A . 53 ASP CG 1 1
8 9585 1 1 53 ASP H H 8.062 -14.897 9.895 1.00 . A A . 53 ASP H 1 1
8 9586 1 1 53 ASP HA H 6.040 -13.682 11.536 1.00 . A A . 53 ASP HA 1 1
8 9587 1 1 53 ASP HB2 H 7.758 -15.087 12.515 1.00 . A A . 53 ASP HB2 1 1
8 9588 1 1 53 ASP HB3 H 9.017 -14.027 11.907 1.00 . A A . 53 ASP HB3 1 1
8 9589 1 1 53 ASP N N 7.231 -14.385 9.993 1.00 . A A . 53 ASP N 1 1
8 9590 1 1 53 ASP O O 6.875 -11.199 11.684 1.00 . A A . 53 ASP O 1 1
8 9591 1 1 53 ASP OD1 O 8.789 -12.361 13.749 1.00 . A A . 53 ASP OD1 1 1
8 9592 1 1 53 ASP OD2 O 7.062 -13.548 14.404 1.00 . A A . 53 ASP OD2 1 1
8 9593 1 1 54 TRP C C 7.367 -9.675 8.654 1.00 . A A . 54 TRP C 1 1
8 9594 1 1 54 TRP CA C 8.393 -10.382 9.546 1.00 . A A . 54 TRP CA 1 1
8 9595 1 1 54 TRP CB C 9.775 -10.382 8.889 1.00 . A A . 54 TRP CB 1 1
8 9596 1 1 54 TRP CD1 C 10.995 -8.455 7.725 1.00 . A A . 54 TRP CD1 1 1
8 9597 1 1 54 TRP CD2 C 10.666 -8.135 9.917 1.00 . A A . 54 TRP CD2 1 1
8 9598 1 1 54 TRP CE2 C 11.347 -7.020 9.397 1.00 . A A . 54 TRP CE2 1 1
8 9599 1 1 54 TRP CE3 C 10.349 -8.153 11.277 1.00 . A A . 54 TRP CE3 1 1
8 9600 1 1 54 TRP CG C 10.451 -9.045 8.828 1.00 . A A . 54 TRP CG 1 1
8 9601 1 1 54 TRP CH2 C 11.393 -5.984 11.512 1.00 . A A . 54 TRP CH2 1 1
8 9602 1 1 54 TRP CZ2 C 11.716 -5.939 10.187 1.00 . A A . 54 TRP CZ2 1 1
8 9603 1 1 54 TRP CZ3 C 10.716 -7.078 12.060 1.00 . A A . 54 TRP CZ3 1 1
8 9604 1 1 54 TRP H H 8.231 -12.471 9.201 1.00 . A A . 54 TRP H 1 1
8 9605 1 1 54 TRP HA H 8.456 -9.855 10.485 1.00 . A A . 54 TRP HA 1 1
8 9606 1 1 54 TRP HB2 H 10.422 -11.045 9.442 1.00 . A A . 54 TRP HB2 1 1
8 9607 1 1 54 TRP HB3 H 9.673 -10.748 7.879 1.00 . A A . 54 TRP HB3 1 1
8 9608 1 1 54 TRP HD1 H 10.995 -8.896 6.739 1.00 . A A . 54 TRP HD1 1 1
8 9609 1 1 54 TRP HE1 H 11.993 -6.630 7.438 1.00 . A A . 54 TRP HE1 1 1
8 9610 1 1 54 TRP HE3 H 9.827 -8.988 11.716 1.00 . A A . 54 TRP HE3 1 1
8 9611 1 1 54 TRP HH2 H 11.661 -5.164 12.162 1.00 . A A . 54 TRP HH2 1 1
8 9612 1 1 54 TRP HZ2 H 12.240 -5.085 9.781 1.00 . A A . 54 TRP HZ2 1 1
8 9613 1 1 54 TRP HZ3 H 10.478 -7.075 13.113 1.00 . A A . 54 TRP HZ3 1 1
8 9614 1 1 54 TRP N N 8.000 -11.762 9.836 1.00 . A A . 54 TRP N 1 1
8 9615 1 1 54 TRP NE1 N 11.539 -7.242 8.059 1.00 . A A . 54 TRP NE1 1 1
8 9616 1 1 54 TRP O O 6.594 -10.322 7.950 1.00 . A A . 54 TRP O 1 1
8 9617 1 1 55 THR C C 7.051 -7.277 6.515 1.00 . A A . 55 THR C 1 1
8 9618 1 1 55 THR CA C 6.462 -7.537 7.901 1.00 . A A . 55 THR CA 1 1
8 9619 1 1 55 THR CB C 6.123 -6.183 8.595 1.00 . A A . 55 THR CB 1 1
8 9620 1 1 55 THR CG2 C 7.389 -5.431 8.986 1.00 . A A . 55 THR CG2 1 1
8 9621 1 1 55 THR H H 8.005 -7.893 9.293 1.00 . A A . 55 THR H 1 1
8 9622 1 1 55 THR HA H 5.546 -8.093 7.782 1.00 . A A . 55 THR HA 1 1
8 9623 1 1 55 THR HB H 5.552 -6.394 9.489 1.00 . A A . 55 THR HB 1 1
8 9624 1 1 55 THR HG1 H 4.853 -4.701 8.247 1.00 . A A . 55 THR HG1 1 1
8 9625 1 1 55 THR HG21 H 7.982 -5.242 8.104 1.00 . A A . 55 THR HG21 1 1
8 9626 1 1 55 THR HG22 H 7.958 -6.024 9.685 1.00 . A A . 55 THR HG22 1 1
8 9627 1 1 55 THR HG23 H 7.117 -4.492 9.446 1.00 . A A . 55 THR HG23 1 1
8 9628 1 1 55 THR N N 7.367 -8.345 8.704 1.00 . A A . 55 THR N 1 1
8 9629 1 1 55 THR O O 8.271 -7.135 6.357 1.00 . A A . 55 THR O 1 1
8 9630 1 1 55 THR OG1 O 5.327 -5.359 7.725 1.00 . A A . 55 THR OG1 1 1
8 9631 1 1 56 VAL C C 7.056 -5.560 3.934 1.00 . A A . 56 VAL C 1 1
8 9632 1 1 56 VAL CA C 6.594 -7.003 4.151 1.00 . A A . 56 VAL CA 1 1
8 9633 1 1 56 VAL CB C 5.437 -7.342 3.165 1.00 . A A . 56 VAL CB 1 1
8 9634 1 1 56 VAL CG1 C 4.291 -6.346 3.285 1.00 . A A . 56 VAL CG1 1 1
8 9635 1 1 56 VAL CG2 C 5.943 -7.418 1.732 1.00 . A A . 56 VAL CG2 1 1
8 9636 1 1 56 VAL H H 5.224 -7.316 5.716 1.00 . A A . 56 VAL H 1 1
8 9637 1 1 56 VAL HA H 7.420 -7.669 3.947 1.00 . A A . 56 VAL HA 1 1
8 9638 1 1 56 VAL HB H 5.046 -8.312 3.436 1.00 . A A . 56 VAL HB 1 1
8 9639 1 1 56 VAL HG11 H 4.647 -5.356 3.042 1.00 . A A . 56 VAL HG11 1 1
8 9640 1 1 56 VAL HG12 H 3.912 -6.353 4.296 1.00 . A A . 56 VAL HG12 1 1
8 9641 1 1 56 VAL HG13 H 3.500 -6.621 2.602 1.00 . A A . 56 VAL HG13 1 1
8 9642 1 1 56 VAL HG21 H 6.690 -8.194 1.660 1.00 . A A . 56 VAL HG21 1 1
8 9643 1 1 56 VAL HG22 H 6.383 -6.469 1.459 1.00 . A A . 56 VAL HG22 1 1
8 9644 1 1 56 VAL HG23 H 5.122 -7.641 1.070 1.00 . A A . 56 VAL HG23 1 1
8 9645 1 1 56 VAL N N 6.182 -7.215 5.523 1.00 . A A . 56 VAL N 1 1
8 9646 1 1 56 VAL O O 7.933 -5.292 3.103 1.00 . A A . 56 VAL O 1 1
8 9647 1 1 57 GLN C C 8.239 -2.920 4.869 1.00 . A A . 57 GLN C 1 1
8 9648 1 1 57 GLN CA C 6.781 -3.224 4.567 1.00 . A A . 57 GLN CA 1 1
8 9649 1 1 57 GLN CB C 5.854 -2.406 5.473 1.00 . A A . 57 GLN CB 1 1
8 9650 1 1 57 GLN CD C 6.981 -0.224 6.151 1.00 . A A . 57 GLN CD 1 1
8 9651 1 1 57 GLN CG C 5.922 -0.888 5.288 1.00 . A A . 57 GLN CG 1 1
8 9652 1 1 57 GLN H H 5.856 -4.928 5.413 1.00 . A A . 57 GLN H 1 1
8 9653 1 1 57 GLN HA H 6.578 -2.960 3.540 1.00 . A A . 57 GLN HA 1 1
8 9654 1 1 57 GLN HB2 H 4.840 -2.720 5.290 1.00 . A A . 57 GLN HB2 1 1
8 9655 1 1 57 GLN HB3 H 6.101 -2.630 6.501 1.00 . A A . 57 GLN HB3 1 1
8 9656 1 1 57 GLN HE21 H 5.691 -0.055 7.649 1.00 . A A . 57 GLN HE21 1 1
8 9657 1 1 57 GLN HE22 H 7.283 0.539 7.952 1.00 . A A . 57 GLN HE22 1 1
8 9658 1 1 57 GLN HG2 H 6.148 -0.676 4.253 1.00 . A A . 57 GLN HG2 1 1
8 9659 1 1 57 GLN HG3 H 4.961 -0.465 5.534 1.00 . A A . 57 GLN HG3 1 1
8 9660 1 1 57 GLN N N 6.490 -4.640 4.714 1.00 . A A . 57 GLN N 1 1
8 9661 1 1 57 GLN NE2 N 6.613 0.125 7.367 1.00 . A A . 57 GLN NE2 1 1
8 9662 1 1 57 GLN O O 8.950 -2.341 4.040 1.00 . A A . 57 GLN O 1 1
8 9663 1 1 57 GLN OE1 O 8.120 -0.035 5.728 1.00 . A A . 57 GLN OE1 1 1
8 9664 1 1 58 ASN C C 11.079 -3.856 5.695 1.00 . A A . 58 ASN C 1 1
8 9665 1 1 58 ASN CA C 10.048 -3.048 6.483 1.00 . A A . 58 ASN CA 1 1
8 9666 1 1 58 ASN CB C 10.195 -3.316 7.982 1.00 . A A . 58 ASN CB 1 1
8 9667 1 1 58 ASN CG C 11.500 -2.779 8.546 1.00 . A A . 58 ASN CG 1 1
8 9668 1 1 58 ASN H H 8.093 -3.849 6.624 1.00 . A A . 58 ASN H 1 1
8 9669 1 1 58 ASN HA H 10.228 -1.999 6.302 1.00 . A A . 58 ASN HA 1 1
8 9670 1 1 58 ASN HB2 H 9.378 -2.846 8.509 1.00 . A A . 58 ASN HB2 1 1
8 9671 1 1 58 ASN HB3 H 10.162 -4.381 8.154 1.00 . A A . 58 ASN HB3 1 1
8 9672 1 1 58 ASN HD21 H 10.619 -1.060 9.003 1.00 . A A . 58 ASN HD21 1 1
8 9673 1 1 58 ASN HD22 H 12.295 -1.178 9.413 1.00 . A A . 58 ASN HD22 1 1
8 9674 1 1 58 ASN N N 8.689 -3.336 6.041 1.00 . A A . 58 ASN N 1 1
8 9675 1 1 58 ASN ND2 N 11.470 -1.552 9.034 1.00 . A A . 58 ASN ND2 1 1
8 9676 1 1 58 ASN O O 12.257 -3.503 5.657 1.00 . A A . 58 ASN O 1 1
8 9677 1 1 58 ASN OD1 O 12.522 -3.463 8.543 1.00 . A A . 58 ASN OD1 1 1
8 9678 1 1 59 CYS C C 11.817 -5.087 2.920 1.00 . A A . 59 CYS C 1 1
8 9679 1 1 59 CYS CA C 11.526 -5.766 4.261 1.00 . A A . 59 CYS CA 1 1
8 9680 1 1 59 CYS CB C 10.932 -7.161 4.045 1.00 . A A . 59 CYS CB 1 1
8 9681 1 1 59 CYS H H 9.686 -5.186 5.138 1.00 . A A . 59 CYS H 1 1
8 9682 1 1 59 CYS HA H 12.455 -5.859 4.802 1.00 . A A . 59 CYS HA 1 1
8 9683 1 1 59 CYS HB2 H 10.679 -7.589 5.002 1.00 . A A . 59 CYS HB2 1 1
8 9684 1 1 59 CYS HB3 H 10.034 -7.075 3.448 1.00 . A A . 59 CYS HB3 1 1
8 9685 1 1 59 CYS HG H 12.810 -7.585 2.393 1.00 . A A . 59 CYS HG 1 1
8 9686 1 1 59 CYS N N 10.632 -4.939 5.064 1.00 . A A . 59 CYS N 1 1
8 9687 1 1 59 CYS O O 12.753 -5.459 2.209 1.00 . A A . 59 CYS O 1 1
8 9688 1 1 59 CYS SG S 12.047 -8.310 3.202 1.00 . A A . 59 CYS SG 1 1
8 9689 1 1 60 ASP C C 11.228 -4.091 0.107 1.00 . A A . 60 ASP C 1 1
8 9690 1 1 60 ASP CA C 11.155 -3.269 1.385 1.00 . A A . 60 ASP CA 1 1
8 9691 1 1 60 ASP CB C 12.400 -2.372 1.496 1.00 . A A . 60 ASP CB 1 1
8 9692 1 1 60 ASP CG C 12.275 -1.320 2.572 1.00 . A A . 60 ASP CG 1 1
8 9693 1 1 60 ASP H H 10.237 -3.894 3.190 1.00 . A A . 60 ASP H 1 1
8 9694 1 1 60 ASP HA H 10.290 -2.629 1.318 1.00 . A A . 60 ASP HA 1 1
8 9695 1 1 60 ASP HB2 H 13.257 -2.986 1.724 1.00 . A A . 60 ASP HB2 1 1
8 9696 1 1 60 ASP HB3 H 12.560 -1.878 0.549 1.00 . A A . 60 ASP HB3 1 1
8 9697 1 1 60 ASP N N 10.990 -4.090 2.591 1.00 . A A . 60 ASP N 1 1
8 9698 1 1 60 ASP O O 12.122 -3.887 -0.711 1.00 . A A . 60 ASP O 1 1
8 9699 1 1 60 ASP OD1 O 11.433 -0.407 2.420 1.00 . A A . 60 ASP OD1 1 1
8 9700 1 1 60 ASP OD2 O 13.029 -1.382 3.564 1.00 . A A . 60 ASP OD2 1 1
8 9701 1 1 61 LEU C C 10.125 -4.938 -2.550 1.00 . A A . 61 LEU C 1 1
8 9702 1 1 61 LEU CA C 10.215 -5.820 -1.304 1.00 . A A . 61 LEU CA 1 1
8 9703 1 1 61 LEU CB C 9.025 -6.800 -1.265 1.00 . A A . 61 LEU CB 1 1
8 9704 1 1 61 LEU CD1 C 10.420 -8.871 -0.943 1.00 . A A . 61 LEU CD1 1 1
8 9705 1 1 61 LEU CD2 C 9.366 -7.777 1.031 1.00 . A A . 61 LEU CD2 1 1
8 9706 1 1 61 LEU CG C 9.219 -8.086 -0.443 1.00 . A A . 61 LEU CG 1 1
8 9707 1 1 61 LEU H H 9.592 -5.122 0.614 1.00 . A A . 61 LEU H 1 1
8 9708 1 1 61 LEU HA H 11.134 -6.386 -1.355 1.00 . A A . 61 LEU HA 1 1
8 9709 1 1 61 LEU HB2 H 8.177 -6.272 -0.854 1.00 . A A . 61 LEU HB2 1 1
8 9710 1 1 61 LEU HB3 H 8.783 -7.083 -2.279 1.00 . A A . 61 LEU HB3 1 1
8 9711 1 1 61 LEU HD11 H 10.296 -9.088 -1.994 1.00 . A A . 61 LEU HD11 1 1
8 9712 1 1 61 LEU HD12 H 10.496 -9.797 -0.393 1.00 . A A . 61 LEU HD12 1 1
8 9713 1 1 61 LEU HD13 H 11.319 -8.292 -0.797 1.00 . A A . 61 LEU HD13 1 1
8 9714 1 1 61 LEU HD21 H 8.498 -7.236 1.376 1.00 . A A . 61 LEU HD21 1 1
8 9715 1 1 61 LEU HD22 H 10.250 -7.176 1.186 1.00 . A A . 61 LEU HD22 1 1
8 9716 1 1 61 LEU HD23 H 9.458 -8.700 1.584 1.00 . A A . 61 LEU HD23 1 1
8 9717 1 1 61 LEU HG H 8.347 -8.710 -0.570 1.00 . A A . 61 LEU HG 1 1
8 9718 1 1 61 LEU N N 10.269 -4.995 -0.081 1.00 . A A . 61 LEU N 1 1
8 9719 1 1 61 LEU O O 10.574 -5.317 -3.624 1.00 . A A . 61 LEU O 1 1
8 9720 1 1 62 ASP C C 10.795 -2.300 -3.950 1.00 . A A . 62 ASP C 1 1
8 9721 1 1 62 ASP CA C 9.423 -2.783 -3.470 1.00 . A A . 62 ASP CA 1 1
8 9722 1 1 62 ASP CB C 8.580 -1.589 -3.004 1.00 . A A . 62 ASP CB 1 1
8 9723 1 1 62 ASP CG C 8.478 -0.485 -4.041 1.00 . A A . 62 ASP CG 1 1
8 9724 1 1 62 ASP H H 9.233 -3.510 -1.490 1.00 . A A . 62 ASP H 1 1
8 9725 1 1 62 ASP HA H 8.917 -3.273 -4.288 1.00 . A A . 62 ASP HA 1 1
8 9726 1 1 62 ASP HB2 H 7.581 -1.932 -2.778 1.00 . A A . 62 ASP HB2 1 1
8 9727 1 1 62 ASP HB3 H 9.021 -1.178 -2.109 1.00 . A A . 62 ASP HB3 1 1
8 9728 1 1 62 ASP N N 9.562 -3.748 -2.380 1.00 . A A . 62 ASP N 1 1
8 9729 1 1 62 ASP O O 10.967 -1.927 -5.108 1.00 . A A . 62 ASP O 1 1
8 9730 1 1 62 ASP OD1 O 7.534 -0.510 -4.856 1.00 . A A . 62 ASP OD1 1 1
8 9731 1 1 62 ASP OD2 O 9.322 0.429 -4.027 1.00 . A A . 62 ASP OD2 1 1
8 9732 1 1 63 GLN C C 14.046 -3.070 -3.606 1.00 . A A . 63 GLN C 1 1
8 9733 1 1 63 GLN CA C 13.117 -1.886 -3.364 1.00 . A A . 63 GLN CA 1 1
8 9734 1 1 63 GLN CB C 13.665 -1.023 -2.229 1.00 . A A . 63 GLN CB 1 1
8 9735 1 1 63 GLN CD C 13.502 1.117 -0.908 1.00 . A A . 63 GLN CD 1 1
8 9736 1 1 63 GLN CG C 12.931 0.295 -2.044 1.00 . A A . 63 GLN CG 1 1
8 9737 1 1 63 GLN H H 11.582 -2.692 -2.160 1.00 . A A . 63 GLN H 1 1
8 9738 1 1 63 GLN HA H 13.070 -1.291 -4.265 1.00 . A A . 63 GLN HA 1 1
8 9739 1 1 63 GLN HB2 H 13.596 -1.578 -1.306 1.00 . A A . 63 GLN HB2 1 1
8 9740 1 1 63 GLN HB3 H 14.704 -0.807 -2.428 1.00 . A A . 63 GLN HB3 1 1
8 9741 1 1 63 GLN HE21 H 12.192 0.341 0.367 1.00 . A A . 63 GLN HE21 1 1
8 9742 1 1 63 GLN HE22 H 13.295 1.492 1.027 1.00 . A A . 63 GLN HE22 1 1
8 9743 1 1 63 GLN HG2 H 13.008 0.867 -2.957 1.00 . A A . 63 GLN HG2 1 1
8 9744 1 1 63 GLN HG3 H 11.893 0.088 -1.836 1.00 . A A . 63 GLN HG3 1 1
8 9745 1 1 63 GLN N N 11.769 -2.337 -3.055 1.00 . A A . 63 GLN N 1 1
8 9746 1 1 63 GLN NE2 N 12.941 0.968 0.275 1.00 . A A . 63 GLN NE2 1 1
8 9747 1 1 63 GLN O O 15.254 -2.901 -3.759 1.00 . A A . 63 GLN O 1 1
8 9748 1 1 63 GLN OE1 O 14.438 1.891 -1.097 1.00 . A A . 63 GLN OE1 1 1
8 9749 1 1 64 GLN C C 13.793 -6.184 -5.119 1.00 . A A . 64 GLN C 1 1
8 9750 1 1 64 GLN CA C 14.264 -5.468 -3.855 1.00 . A A . 64 GLN CA 1 1
8 9751 1 1 64 GLN CB C 14.142 -6.401 -2.637 1.00 . A A . 64 GLN CB 1 1
8 9752 1 1 64 GLN CD C 15.963 -5.200 -1.327 1.00 . A A . 64 GLN CD 1 1
8 9753 1 1 64 GLN CG C 14.551 -5.765 -1.313 1.00 . A A . 64 GLN CG 1 1
8 9754 1 1 64 GLN H H 12.508 -4.337 -3.548 1.00 . A A . 64 GLN H 1 1
8 9755 1 1 64 GLN HA H 15.297 -5.180 -3.977 1.00 . A A . 64 GLN HA 1 1
8 9756 1 1 64 GLN HB2 H 13.116 -6.725 -2.550 1.00 . A A . 64 GLN HB2 1 1
8 9757 1 1 64 GLN HB3 H 14.765 -7.267 -2.800 1.00 . A A . 64 GLN HB3 1 1
8 9758 1 1 64 GLN HE21 H 15.428 -3.812 -0.026 1.00 . A A . 64 GLN HE21 1 1
8 9759 1 1 64 GLN HE22 H 17.075 -3.753 -0.542 1.00 . A A . 64 GLN HE22 1 1
8 9760 1 1 64 GLN HG2 H 13.865 -4.960 -1.091 1.00 . A A . 64 GLN HG2 1 1
8 9761 1 1 64 GLN HG3 H 14.485 -6.514 -0.537 1.00 . A A . 64 GLN HG3 1 1
8 9762 1 1 64 GLN N N 13.482 -4.261 -3.647 1.00 . A A . 64 GLN N 1 1
8 9763 1 1 64 GLN NE2 N 16.180 -4.155 -0.556 1.00 . A A . 64 GLN NE2 1 1
8 9764 1 1 64 GLN O O 13.261 -5.551 -6.039 1.00 . A A . 64 GLN O 1 1
8 9765 1 1 64 GLN OE1 O 16.847 -5.704 -2.024 1.00 . A A . 64 GLN OE1 1 1
8 9766 1 1 65 . C C 12.065 -8.568 -6.183 1.00 . A A . 65 SEP C 1 1
8 9767 1 1 65 . CA C 13.573 -8.284 -6.297 1.00 . A A . 65 SEP CA 1 1
8 9768 1 1 65 . CB C 14.388 -9.592 -6.371 1.00 . A A . 65 SEP CB 1 1
8 9769 1 1 65 . H H 14.486 -7.922 -4.438 1.00 . A A . 65 SEP H 1 1
8 9770 1 1 65 . HA H 13.748 -7.710 -7.196 1.00 . A A . 65 SEP HA 1 1
8 9771 1 1 65 . HB2 H 14.210 -10.169 -5.475 1.00 . A A . 65 SEP HB2 1 1
8 9772 1 1 65 . HB3 H 15.439 -9.351 -6.432 1.00 . A A . 65 SEP HB3 1 1
8 9773 1 1 65 . N N 14.012 -7.485 -5.173 1.00 . A A . 65 SEP N 1 1
8 9774 1 1 65 . O O 11.393 -8.064 -5.277 1.00 . A A . 65 SEP O 1 1
8 9775 1 1 65 . O1P O 13.480 -10.576 -10.003 1.00 . A A . 65 SEP O1P 1 1
8 9776 1 1 65 . O2P O 14.262 -8.412 -9.152 1.00 . A A . 65 SEP O2P 1 1
8 9777 1 1 65 . O3P O 15.771 -10.279 -9.327 1.00 . A A . 65 SEP O3P 1 1
8 9778 1 1 65 . OG O 14.038 -10.392 -7.509 1.00 . A A . 65 SEP OG 1 1
8 9779 1 1 65 . P P 14.279 -9.870 -8.999 1.00 . A A . 65 SEP P 1 1
8 9780 1 1 66 ILE C C 9.828 -10.916 -6.279 1.00 . A A . 66 ILE C 1 1
8 9781 1 1 66 ILE CA C 10.135 -9.664 -7.113 1.00 . A A . 66 ILE CA 1 1
8 9782 1 1 66 ILE CB C 9.633 -9.838 -8.578 1.00 . A A . 66 ILE CB 1 1
8 9783 1 1 66 ILE CD1 C 7.576 -9.843 -10.049 1.00 . A A . 66 ILE CD1 1 1
8 9784 1 1 66 ILE CG1 C 8.119 -9.880 -8.638 1.00 . A A . 66 ILE CG1 1 1
8 9785 1 1 66 ILE CG2 C 10.203 -11.089 -9.202 1.00 . A A . 66 ILE CG2 1 1
8 9786 1 1 66 ILE H H 12.145 -9.788 -7.745 1.00 . A A . 66 ILE H 1 1
8 9787 1 1 66 ILE HA H 9.617 -8.823 -6.673 1.00 . A A . 66 ILE HA 1 1
8 9788 1 1 66 ILE HB H 9.979 -8.992 -9.151 1.00 . A A . 66 ILE HB 1 1
8 9789 1 1 66 ILE HD11 H 7.824 -8.897 -10.505 1.00 . A A . 66 ILE HD11 1 1
8 9790 1 1 66 ILE HD12 H 6.503 -9.966 -10.027 1.00 . A A . 66 ILE HD12 1 1
8 9791 1 1 66 ILE HD13 H 8.020 -10.644 -10.620 1.00 . A A . 66 ILE HD13 1 1
8 9792 1 1 66 ILE HG12 H 7.774 -10.792 -8.175 1.00 . A A . 66 ILE HG12 1 1
8 9793 1 1 66 ILE HG13 H 7.720 -9.035 -8.100 1.00 . A A . 66 ILE HG13 1 1
8 9794 1 1 66 ILE HG21 H 9.847 -11.166 -10.219 1.00 . A A . 66 ILE HG21 1 1
8 9795 1 1 66 ILE HG22 H 9.863 -11.945 -8.638 1.00 . A A . 66 ILE HG22 1 1
8 9796 1 1 66 ILE HG23 H 11.282 -11.044 -9.193 1.00 . A A . 66 ILE HG23 1 1
8 9797 1 1 66 ILE N N 11.548 -9.367 -7.087 1.00 . A A . 66 ILE N 1 1
8 9798 1 1 66 ILE O O 10.665 -11.821 -6.158 1.00 . A A . 66 ILE O 1 1
8 9799 1 1 67 VAL C C 7.652 -13.185 -5.708 1.00 . A A . 67 VAL C 1 1
8 9800 1 1 67 VAL CA C 8.227 -12.059 -4.855 1.00 . A A . 67 VAL CA 1 1
8 9801 1 1 67 VAL CB C 7.165 -11.604 -3.823 1.00 . A A . 67 VAL CB 1 1
8 9802 1 1 67 VAL CG1 C 6.726 -12.761 -2.932 1.00 . A A . 67 VAL CG1 1 1
8 9803 1 1 67 VAL CG2 C 7.693 -10.453 -2.982 1.00 . A A . 67 VAL CG2 1 1
8 9804 1 1 67 VAL H H 8.018 -10.205 -5.835 1.00 . A A . 67 VAL H 1 1
8 9805 1 1 67 VAL HA H 9.093 -12.425 -4.323 1.00 . A A . 67 VAL HA 1 1
8 9806 1 1 67 VAL HB H 6.302 -11.253 -4.367 1.00 . A A . 67 VAL HB 1 1
8 9807 1 1 67 VAL HG11 H 5.996 -12.409 -2.219 1.00 . A A . 67 VAL HG11 1 1
8 9808 1 1 67 VAL HG12 H 7.583 -13.158 -2.408 1.00 . A A . 67 VAL HG12 1 1
8 9809 1 1 67 VAL HG13 H 6.287 -13.536 -3.543 1.00 . A A . 67 VAL HG13 1 1
8 9810 1 1 67 VAL HG21 H 8.577 -10.771 -2.449 1.00 . A A . 67 VAL HG21 1 1
8 9811 1 1 67 VAL HG22 H 6.936 -10.147 -2.274 1.00 . A A . 67 VAL HG22 1 1
8 9812 1 1 67 VAL HG23 H 7.940 -9.622 -3.626 1.00 . A A . 67 VAL HG23 1 1
8 9813 1 1 67 VAL N N 8.645 -10.948 -5.693 1.00 . A A . 67 VAL N 1 1
8 9814 1 1 67 VAL O O 6.906 -12.939 -6.647 1.00 . A A . 67 VAL O 1 1
8 9815 1 1 68 HIS C C 6.706 -16.437 -5.146 1.00 . A A . 68 HIS C 1 1
8 9816 1 1 68 HIS CA C 7.517 -15.574 -6.098 1.00 . A A . 68 HIS CA 1 1
8 9817 1 1 68 HIS CB C 8.675 -16.397 -6.685 1.00 . A A . 68 HIS CB 1 1
8 9818 1 1 68 HIS CD2 C 9.986 -14.494 -7.850 1.00 . A A . 68 HIS CD2 1 1
8 9819 1 1 68 HIS CE1 C 10.371 -15.525 -9.724 1.00 . A A . 68 HIS CE1 1 1
8 9820 1 1 68 HIS CG C 9.424 -15.723 -7.804 1.00 . A A . 68 HIS CG 1 1
8 9821 1 1 68 HIS H H 8.644 -14.547 -4.642 1.00 . A A . 68 HIS H 1 1
8 9822 1 1 68 HIS HA H 6.877 -15.234 -6.900 1.00 . A A . 68 HIS HA 1 1
8 9823 1 1 68 HIS HB2 H 9.386 -16.608 -5.901 1.00 . A A . 68 HIS HB2 1 1
8 9824 1 1 68 HIS HB3 H 8.283 -17.331 -7.062 1.00 . A A . 68 HIS HB3 1 1
8 9825 1 1 68 HIS HD2 H 9.957 -13.740 -7.078 1.00 . A A . 68 HIS HD2 1 1
8 9826 1 1 68 HIS HE1 H 10.725 -15.732 -10.723 1.00 . A A . 68 HIS HE1 1 1
8 9827 1 1 68 HIS HE2 H 11.299 -13.730 -9.289 1.00 . A A . 68 HIS HE2 1 1
8 9828 1 1 68 HIS N N 8.018 -14.408 -5.389 1.00 . A A . 68 HIS N 1 1
8 9829 1 1 68 HIS ND1 N 9.667 -16.370 -8.991 1.00 . A A . 68 HIS ND1 1 1
8 9830 1 1 68 HIS NE2 N 10.589 -14.377 -9.074 1.00 . A A . 68 HIS NE2 1 1
8 9831 1 1 68 HIS O O 6.947 -16.429 -3.943 1.00 . A A . 68 HIS O 1 1
8 9832 1 1 69 ILE C C 4.673 -19.356 -5.548 1.00 . A A . 69 ILE C 1 1
8 9833 1 1 69 ILE CA C 4.930 -18.038 -4.837 1.00 . A A . 69 ILE CA 1 1
8 9834 1 1 69 ILE CB C 3.579 -17.387 -4.436 1.00 . A A . 69 ILE CB 1 1
8 9835 1 1 69 ILE CD1 C 2.552 -15.433 -3.159 1.00 . A A . 69 ILE CD1 1 1
8 9836 1 1 69 ILE CG1 C 3.821 -16.118 -3.610 1.00 . A A . 69 ILE CG1 1 1
8 9837 1 1 69 ILE CG2 C 2.725 -18.372 -3.651 1.00 . A A . 69 ILE CG2 1 1
8 9838 1 1 69 ILE H H 5.564 -17.106 -6.631 1.00 . A A . 69 ILE H 1 1
8 9839 1 1 69 ILE HA H 5.491 -18.242 -3.935 1.00 . A A . 69 ILE HA 1 1
8 9840 1 1 69 ILE HB H 3.049 -17.123 -5.339 1.00 . A A . 69 ILE HB 1 1
8 9841 1 1 69 ILE HD11 H 1.969 -15.161 -4.026 1.00 . A A . 69 ILE HD11 1 1
8 9842 1 1 69 ILE HD12 H 2.803 -14.544 -2.599 1.00 . A A . 69 ILE HD12 1 1
8 9843 1 1 69 ILE HD13 H 1.982 -16.105 -2.536 1.00 . A A . 69 ILE HD13 1 1
8 9844 1 1 69 ILE HG12 H 4.386 -16.375 -2.728 1.00 . A A . 69 ILE HG12 1 1
8 9845 1 1 69 ILE HG13 H 4.388 -15.417 -4.203 1.00 . A A . 69 ILE HG13 1 1
8 9846 1 1 69 ILE HG21 H 2.537 -19.247 -4.257 1.00 . A A . 69 ILE HG21 1 1
8 9847 1 1 69 ILE HG22 H 1.785 -17.907 -3.391 1.00 . A A . 69 ILE HG22 1 1
8 9848 1 1 69 ILE HG23 H 3.244 -18.662 -2.751 1.00 . A A . 69 ILE HG23 1 1
8 9849 1 1 69 ILE N N 5.742 -17.160 -5.666 1.00 . A A . 69 ILE N 1 1
8 9850 1 1 69 ILE O O 4.142 -19.383 -6.663 1.00 . A A . 69 ILE O 1 1
8 9851 1 1 70 VAL C C 3.757 -22.520 -4.799 1.00 . A A . 70 VAL C 1 1
8 9852 1 1 70 VAL CA C 4.877 -21.759 -5.493 1.00 . A A . 70 VAL CA 1 1
8 9853 1 1 70 VAL CB C 6.185 -22.596 -5.453 1.00 . A A . 70 VAL CB 1 1
8 9854 1 1 70 VAL CG1 C 7.286 -21.917 -6.255 1.00 . A A . 70 VAL CG1 1 1
8 9855 1 1 70 VAL CG2 C 6.639 -22.836 -4.020 1.00 . A A . 70 VAL CG2 1 1
8 9856 1 1 70 VAL H H 5.440 -20.366 -4.010 1.00 . A A . 70 VAL H 1 1
8 9857 1 1 70 VAL HA H 4.599 -21.618 -6.527 1.00 . A A . 70 VAL HA 1 1
8 9858 1 1 70 VAL HB H 5.984 -23.555 -5.909 1.00 . A A . 70 VAL HB 1 1
8 9859 1 1 70 VAL HG11 H 8.192 -22.500 -6.189 1.00 . A A . 70 VAL HG11 1 1
8 9860 1 1 70 VAL HG12 H 7.464 -20.929 -5.856 1.00 . A A . 70 VAL HG12 1 1
8 9861 1 1 70 VAL HG13 H 6.986 -21.839 -7.289 1.00 . A A . 70 VAL HG13 1 1
8 9862 1 1 70 VAL HG21 H 6.818 -21.888 -3.534 1.00 . A A . 70 VAL HG21 1 1
8 9863 1 1 70 VAL HG22 H 7.551 -23.415 -4.024 1.00 . A A . 70 VAL HG22 1 1
8 9864 1 1 70 VAL HG23 H 5.872 -23.376 -3.486 1.00 . A A . 70 VAL HG23 1 1
8 9865 1 1 70 VAL N N 5.052 -20.447 -4.911 1.00 . A A . 70 VAL N 1 1
8 9866 1 1 70 VAL O O 3.556 -22.390 -3.588 1.00 . A A . 70 VAL O 1 1
8 9867 1 1 71 GLN C C 2.397 -25.525 -4.903 1.00 . A A . 71 GLN C 1 1
8 9868 1 1 71 GLN CA C 1.939 -24.084 -5.049 1.00 . A A . 71 GLN CA 1 1
8 9869 1 1 71 GLN CB C 0.735 -23.997 -5.990 1.00 . A A . 71 GLN CB 1 1
8 9870 1 1 71 GLN CD C -1.722 -24.414 -6.372 1.00 . A A . 71 GLN CD 1 1
8 9871 1 1 71 GLN CG C -0.546 -24.589 -5.429 1.00 . A A . 71 GLN CG 1 1
8 9872 1 1 71 GLN H H 3.220 -23.334 -6.527 1.00 . A A . 71 GLN H 1 1
8 9873 1 1 71 GLN HA H 1.666 -23.696 -4.080 1.00 . A A . 71 GLN HA 1 1
8 9874 1 1 71 GLN HB2 H 0.552 -22.957 -6.220 1.00 . A A . 71 GLN HB2 1 1
8 9875 1 1 71 GLN HB3 H 0.976 -24.517 -6.905 1.00 . A A . 71 GLN HB3 1 1
8 9876 1 1 71 GLN HE21 H -2.571 -26.057 -5.667 1.00 . A A . 71 GLN HE21 1 1
8 9877 1 1 71 GLN HE22 H -3.448 -25.224 -6.900 1.00 . A A . 71 GLN HE22 1 1
8 9878 1 1 71 GLN HG2 H -0.397 -25.645 -5.257 1.00 . A A . 71 GLN HG2 1 1
8 9879 1 1 71 GLN HG3 H -0.776 -24.102 -4.493 1.00 . A A . 71 GLN HG3 1 1
8 9880 1 1 71 GLN N N 3.025 -23.290 -5.571 1.00 . A A . 71 GLN N 1 1
8 9881 1 1 71 GLN NE2 N -2.672 -25.325 -6.307 1.00 . A A . 71 GLN NE2 1 1
8 9882 1 1 71 GLN O O 2.821 -26.146 -5.876 1.00 . A A . 71 GLN O 1 1
8 9883 1 1 71 GLN OE1 O -1.775 -23.460 -7.151 1.00 . A A . 71 GLN OE1 1 1
8 9884 1 1 72 ARG C C 1.683 -28.201 -2.734 1.00 . A A . 72 ARG C 1 1
8 9885 1 1 72 ARG CA C 2.767 -27.407 -3.446 1.00 . A A . 72 ARG CA 1 1
8 9886 1 1 72 ARG CB C 4.073 -27.431 -2.636 1.00 . A A . 72 ARG CB 1 1
8 9887 1 1 72 ARG CD C 4.865 -29.646 -3.536 1.00 . A A . 72 ARG CD 1 1
8 9888 1 1 72 ARG CG C 4.564 -28.835 -2.289 1.00 . A A . 72 ARG CG 1 1
8 9889 1 1 72 ARG CZ C 6.108 -31.746 -3.961 1.00 . A A . 72 ARG CZ 1 1
8 9890 1 1 72 ARG H H 1.970 -25.514 -2.952 1.00 . A A . 72 ARG H 1 1
8 9891 1 1 72 ARG HA H 2.949 -27.866 -4.407 1.00 . A A . 72 ARG HA 1 1
8 9892 1 1 72 ARG HB2 H 4.844 -26.935 -3.208 1.00 . A A . 72 ARG HB2 1 1
8 9893 1 1 72 ARG HB3 H 3.920 -26.889 -1.716 1.00 . A A . 72 ARG HB3 1 1
8 9894 1 1 72 ARG HD2 H 3.981 -29.680 -4.154 1.00 . A A . 72 ARG HD2 1 1
8 9895 1 1 72 ARG HD3 H 5.663 -29.161 -4.075 1.00 . A A . 72 ARG HD3 1 1
8 9896 1 1 72 ARG HE H 4.888 -31.416 -2.403 1.00 . A A . 72 ARG HE 1 1
8 9897 1 1 72 ARG HG2 H 5.466 -28.753 -1.701 1.00 . A A . 72 ARG HG2 1 1
8 9898 1 1 72 ARG HG3 H 3.802 -29.339 -1.714 1.00 . A A . 72 ARG HG3 1 1
8 9899 1 1 72 ARG HH11 H 6.451 -30.284 -5.336 1.00 . A A . 72 ARG HH11 1 1
8 9900 1 1 72 ARG HH12 H 7.289 -31.769 -5.624 1.00 . A A . 72 ARG HH12 1 1
8 9901 1 1 72 ARG HH21 H 5.992 -33.379 -2.769 1.00 . A A . 72 ARG HH21 1 1
8 9902 1 1 72 ARG HH22 H 7.018 -33.550 -4.149 1.00 . A A . 72 ARG HH22 1 1
8 9903 1 1 72 ARG N N 2.335 -26.046 -3.696 1.00 . A A . 72 ARG N 1 1
8 9904 1 1 72 ARG NE N 5.273 -31.016 -3.218 1.00 . A A . 72 ARG NE 1 1
8 9905 1 1 72 ARG NH1 N 6.659 -31.228 -5.058 1.00 . A A . 72 ARG NH1 1 1
8 9906 1 1 72 ARG NH2 N 6.398 -32.989 -3.600 1.00 . A A . 72 ARG NH2 1 1
8 9907 1 1 72 ARG O O 1.642 -28.255 -1.504 1.00 . A A . 72 ARG O 1 1
8 9908 1 1 73 PRO C C 0.101 -31.094 -2.981 1.00 . A A . 73 PRO C 1 1
8 9909 1 1 73 PRO CA C -0.276 -29.615 -2.956 1.00 . A A . 73 PRO CA 1 1
8 9910 1 1 73 PRO CB C -1.427 -29.341 -3.915 1.00 . A A . 73 PRO CB 1 1
8 9911 1 1 73 PRO CD C 0.666 -28.683 -4.959 1.00 . A A . 73 PRO CD 1 1
8 9912 1 1 73 PRO CG C -0.774 -29.070 -5.242 1.00 . A A . 73 PRO CG 1 1
8 9913 1 1 73 PRO HA H -0.553 -29.320 -1.957 1.00 . A A . 73 PRO HA 1 1
8 9914 1 1 73 PRO HB2 H -2.072 -30.206 -3.961 1.00 . A A . 73 PRO HB2 1 1
8 9915 1 1 73 PRO HB3 H -1.989 -28.484 -3.574 1.00 . A A . 73 PRO HB3 1 1
8 9916 1 1 73 PRO HD2 H 1.342 -29.368 -5.447 1.00 . A A . 73 PRO HD2 1 1
8 9917 1 1 73 PRO HD3 H 0.854 -27.671 -5.284 1.00 . A A . 73 PRO HD3 1 1
8 9918 1 1 73 PRO HG2 H -0.804 -29.962 -5.848 1.00 . A A . 73 PRO HG2 1 1
8 9919 1 1 73 PRO HG3 H -1.287 -28.263 -5.742 1.00 . A A . 73 PRO HG3 1 1
8 9920 1 1 73 PRO N N 0.769 -28.793 -3.495 1.00 . A A . 73 PRO N 1 1
8 9921 1 1 73 PRO O O 0.997 -31.507 -3.732 1.00 . A A . 73 PRO O 1 1
8 9922 1 1 74 TRP C C -1.078 -34.009 -3.252 1.00 . A A . 74 TRP C 1 1
8 9923 1 1 74 TRP CA C -0.313 -33.314 -2.137 1.00 . A A . 74 TRP CA 1 1
8 9924 1 1 74 TRP CB C -0.672 -33.920 -0.782 1.00 . A A . 74 TRP CB 1 1
8 9925 1 1 74 TRP CD1 C 1.542 -34.095 0.481 1.00 . A A . 74 TRP CD1 1 1
8 9926 1 1 74 TRP CD2 C 0.105 -32.626 1.361 1.00 . A A . 74 TRP CD2 1 1
8 9927 1 1 74 TRP CE2 C 1.277 -32.634 2.140 1.00 . A A . 74 TRP CE2 1 1
8 9928 1 1 74 TRP CE3 C -0.942 -31.777 1.725 1.00 . A A . 74 TRP CE3 1 1
8 9929 1 1 74 TRP CG C 0.297 -33.568 0.300 1.00 . A A . 74 TRP CG 1 1
8 9930 1 1 74 TRP CH2 C 0.390 -31.004 3.594 1.00 . A A . 74 TRP CH2 1 1
8 9931 1 1 74 TRP CZ2 C 1.430 -31.825 3.262 1.00 . A A . 74 TRP CZ2 1 1
8 9932 1 1 74 TRP CZ3 C -0.788 -30.974 2.838 1.00 . A A . 74 TRP CZ3 1 1
8 9933 1 1 74 TRP H H -1.229 -31.495 -1.555 1.00 . A A . 74 TRP H 1 1
8 9934 1 1 74 TRP HA H 0.742 -33.456 -2.313 1.00 . A A . 74 TRP HA 1 1
8 9935 1 1 74 TRP HB2 H -1.646 -33.567 -0.482 1.00 . A A . 74 TRP HB2 1 1
8 9936 1 1 74 TRP HB3 H -0.695 -34.996 -0.873 1.00 . A A . 74 TRP HB3 1 1
8 9937 1 1 74 TRP HD1 H 1.983 -34.842 -0.162 1.00 . A A . 74 TRP HD1 1 1
8 9938 1 1 74 TRP HE1 H 3.035 -33.757 1.910 1.00 . A A . 74 TRP HE1 1 1
8 9939 1 1 74 TRP HE3 H -1.857 -31.740 1.152 1.00 . A A . 74 TRP HE3 1 1
8 9940 1 1 74 TRP HH2 H 0.464 -30.360 4.457 1.00 . A A . 74 TRP HH2 1 1
8 9941 1 1 74 TRP HZ2 H 2.332 -31.834 3.855 1.00 . A A . 74 TRP HZ2 1 1
8 9942 1 1 74 TRP HZ3 H -1.586 -30.311 3.136 1.00 . A A . 74 TRP HZ3 1 1
8 9943 1 1 74 TRP N N -0.561 -31.884 -2.161 1.00 . A A . 74 TRP N 1 1
8 9944 1 1 74 TRP NE1 N 2.136 -33.538 1.581 1.00 . A A . 74 TRP NE1 1 1
8 9945 1 1 74 TRP O O -2.161 -34.559 -3.031 1.00 . A A . 74 TRP O 1 1
8 9946 1 1 75 ARG C C -2.481 -34.020 -5.952 1.00 . A A . 75 ARG C 1 1
8 9947 1 1 75 ARG CA C -1.085 -34.549 -5.652 1.00 . A A . 75 ARG CA 1 1
8 9948 1 1 75 ARG CB C -1.083 -36.082 -5.589 1.00 . A A . 75 ARG CB 1 1
8 9949 1 1 75 ARG CD C 1.163 -36.193 -6.750 1.00 . A A . 75 ARG CD 1 1
8 9950 1 1 75 ARG CG C 0.307 -36.709 -5.591 1.00 . A A . 75 ARG CG 1 1
8 9951 1 1 75 ARG CZ C 1.010 -36.730 -9.174 1.00 . A A . 75 ARG CZ 1 1
8 9952 1 1 75 ARG H H 0.346 -33.469 -4.534 1.00 . A A . 75 ARG H 1 1
8 9953 1 1 75 ARG HA H -0.450 -34.250 -6.473 1.00 . A A . 75 ARG HA 1 1
8 9954 1 1 75 ARG HB2 H -1.590 -36.391 -4.686 1.00 . A A . 75 ARG HB2 1 1
8 9955 1 1 75 ARG HB3 H -1.627 -36.463 -6.440 1.00 . A A . 75 ARG HB3 1 1
8 9956 1 1 75 ARG HD2 H 1.425 -35.165 -6.554 1.00 . A A . 75 ARG HD2 1 1
8 9957 1 1 75 ARG HD3 H 2.065 -36.783 -6.800 1.00 . A A . 75 ARG HD3 1 1
8 9958 1 1 75 ARG HE H -0.457 -35.929 -8.068 1.00 . A A . 75 ARG HE 1 1
8 9959 1 1 75 ARG HG2 H 0.801 -36.469 -4.661 1.00 . A A . 75 ARG HG2 1 1
8 9960 1 1 75 ARG HG3 H 0.206 -37.781 -5.679 1.00 . A A . 75 ARG HG3 1 1
8 9961 1 1 75 ARG HH11 H 2.779 -37.283 -8.331 1.00 . A A . 75 ARG HH11 1 1
8 9962 1 1 75 ARG HH12 H 2.651 -37.579 -10.028 1.00 . A A . 75 ARG HH12 1 1
8 9963 1 1 75 ARG HH21 H -0.625 -36.327 -10.301 1.00 . A A . 75 ARG HH21 1 1
8 9964 1 1 75 ARG HH22 H 0.692 -37.050 -11.153 1.00 . A A . 75 ARG HH22 1 1
8 9965 1 1 75 ARG N N -0.507 -33.949 -4.451 1.00 . A A . 75 ARG N 1 1
8 9966 1 1 75 ARG NE N 0.467 -36.269 -8.040 1.00 . A A . 75 ARG NE 1 1
8 9967 1 1 75 ARG NH1 N 2.243 -37.237 -9.178 1.00 . A A . 75 ARG NH1 1 1
8 9968 1 1 75 ARG NH2 N 0.307 -36.699 -10.296 1.00 . A A . 75 ARG NH2 1 1
8 9969 1 1 75 ARG O O -3.487 -34.651 -5.618 1.00 . A A . 75 ARG O 1 1
8 9970 1 1 76 LYS C C -3.713 -31.877 -8.437 1.00 . A A . 76 LYS C 1 1
8 9971 1 1 76 LYS CA C -3.783 -32.255 -6.970 1.00 . A A . 76 LYS CA 1 1
8 9972 1 1 76 LYS CB C -4.135 -31.029 -6.114 1.00 . A A . 76 LYS CB 1 1
8 9973 1 1 76 LYS CD C -5.025 -30.136 -3.923 1.00 . A A . 76 LYS CD 1 1
8 9974 1 1 76 LYS CE C -6.414 -29.759 -4.432 1.00 . A A . 76 LYS CE 1 1
8 9975 1 1 76 LYS CG C -4.466 -31.354 -4.660 1.00 . A A . 76 LYS CG 1 1
8 9976 1 1 76 LYS H H -1.694 -32.391 -6.777 1.00 . A A . 76 LYS H 1 1
8 9977 1 1 76 LYS HA H -4.554 -33.002 -6.848 1.00 . A A . 76 LYS HA 1 1
8 9978 1 1 76 LYS HB2 H -3.296 -30.349 -6.123 1.00 . A A . 76 LYS HB2 1 1
8 9979 1 1 76 LYS HB3 H -4.987 -30.536 -6.554 1.00 . A A . 76 LYS HB3 1 1
8 9980 1 1 76 LYS HD2 H -5.089 -30.364 -2.869 1.00 . A A . 76 LYS HD2 1 1
8 9981 1 1 76 LYS HD3 H -4.357 -29.301 -4.071 1.00 . A A . 76 LYS HD3 1 1
8 9982 1 1 76 LYS HE2 H -6.355 -29.561 -5.492 1.00 . A A . 76 LYS HE2 1 1
8 9983 1 1 76 LYS HE3 H -7.083 -30.590 -4.262 1.00 . A A . 76 LYS HE3 1 1
8 9984 1 1 76 LYS HG2 H -5.203 -32.143 -4.638 1.00 . A A . 76 LYS HG2 1 1
8 9985 1 1 76 LYS HG3 H -3.568 -31.687 -4.161 1.00 . A A . 76 LYS HG3 1 1
8 9986 1 1 76 LYS HZ1 H -6.919 -28.667 -2.721 1.00 . A A . 76 LYS HZ1 1 1
8 9987 1 1 76 LYS HZ2 H -7.947 -28.403 -4.028 1.00 . A A . 76 LYS HZ2 1 1
8 9988 1 1 76 LYS HZ3 H -6.414 -27.706 -4.021 1.00 . A A . 76 LYS HZ3 1 1
8 9989 1 1 76 LYS N N -2.533 -32.855 -6.567 1.00 . A A . 76 LYS N 1 1
8 9990 1 1 76 LYS NZ N -6.955 -28.553 -3.752 1.00 . A A . 76 LYS NZ 1 1
8 9991 1 1 76 LYS O O -3.254 -30.757 -8.745 1.00 . A A . 76 LYS O 1 1
8 9992 1 1 76 LYS OXT O -4.087 -32.720 -9.277 1.00 . A A . 76 LYS OXT 1 1
9 9993 1 1 1 MET C C 1.523 -1.994 -1.211 1.00 . A A . 1 MET C 1 1
9 9994 1 1 1 MET CA C 1.743 -0.899 -0.183 1.00 . A A . 1 MET CA 1 1
9 9995 1 1 1 MET CB C 2.683 -1.397 0.921 1.00 . A A . 1 MET CB 1 1
9 9996 1 1 1 MET CE C 6.524 -3.043 0.825 1.00 . A A . 1 MET CE 1 1
9 9997 1 1 1 MET CG C 4.027 -1.909 0.417 1.00 . A A . 1 MET CG 1 1
9 9998 1 1 1 MET H1 H 0.013 -1.277 0.899 1.00 . A A . 1 MET H1 1 1
9 9999 1 1 1 MET H2 H -0.198 -0.186 -0.363 1.00 . A A . 1 MET H2 1 1
9 10000 1 1 1 MET H3 H 0.586 0.311 1.059 1.00 . A A . 1 MET H3 1 1
9 10001 1 1 1 MET HA H 2.187 -0.048 -0.672 1.00 . A A . 1 MET HA 1 1
9 10002 1 1 1 MET HB2 H 2.873 -0.583 1.604 1.00 . A A . 1 MET HB2 1 1
9 10003 1 1 1 MET HB3 H 2.194 -2.197 1.451 1.00 . A A . 1 MET HB3 1 1
9 10004 1 1 1 MET HE1 H 6.205 -3.835 0.163 1.00 . A A . 1 MET HE1 1 1
9 10005 1 1 1 MET HE2 H 7.272 -3.425 1.503 1.00 . A A . 1 MET HE2 1 1
9 10006 1 1 1 MET HE3 H 6.942 -2.235 0.244 1.00 . A A . 1 MET HE3 1 1
9 10007 1 1 1 MET HG2 H 3.852 -2.747 -0.242 1.00 . A A . 1 MET HG2 1 1
9 10008 1 1 1 MET HG3 H 4.517 -1.119 -0.133 1.00 . A A . 1 MET HG3 1 1
9 10009 1 1 1 MET N N 0.458 -0.478 0.394 1.00 . A A . 1 MET N 1 1
9 10010 1 1 1 MET O O 1.007 -3.062 -0.896 1.00 . A A . 1 MET O 1 1
9 10011 1 1 1 MET SD S 5.115 -2.448 1.756 1.00 . A A . 1 MET SD 1 1
9 10012 1 1 2 ILE C C 3.058 -3.401 -3.784 1.00 . A A . 2 ILE C 1 1
9 10013 1 1 2 ILE CA C 1.756 -2.682 -3.515 1.00 . A A . 2 ILE CA 1 1
9 10014 1 1 2 ILE CB C 1.283 -2.002 -4.823 1.00 . A A . 2 ILE CB 1 1
9 10015 1 1 2 ILE CD1 C -0.607 -0.634 -5.843 1.00 . A A . 2 ILE CD1 1 1
9 10016 1 1 2 ILE CG1 C -0.094 -1.374 -4.627 1.00 . A A . 2 ILE CG1 1 1
9 10017 1 1 2 ILE CG2 C 1.255 -3.009 -5.975 1.00 . A A . 2 ILE CG2 1 1
9 10018 1 1 2 ILE H H 2.335 -0.860 -2.619 1.00 . A A . 2 ILE H 1 1
9 10019 1 1 2 ILE HA H 1.011 -3.404 -3.217 1.00 . A A . 2 ILE HA 1 1
9 10020 1 1 2 ILE HB H 1.991 -1.226 -5.074 1.00 . A A . 2 ILE HB 1 1
9 10021 1 1 2 ILE HD11 H 0.083 0.154 -6.102 1.00 . A A . 2 ILE HD11 1 1
9 10022 1 1 2 ILE HD12 H -1.576 -0.209 -5.626 1.00 . A A . 2 ILE HD12 1 1
9 10023 1 1 2 ILE HD13 H -0.692 -1.322 -6.671 1.00 . A A . 2 ILE HD13 1 1
9 10024 1 1 2 ILE HG12 H -0.800 -2.160 -4.404 1.00 . A A . 2 ILE HG12 1 1
9 10025 1 1 2 ILE HG13 H -0.055 -0.680 -3.800 1.00 . A A . 2 ILE HG13 1 1
9 10026 1 1 2 ILE HG21 H 0.576 -3.814 -5.734 1.00 . A A . 2 ILE HG21 1 1
9 10027 1 1 2 ILE HG22 H 2.247 -3.410 -6.130 1.00 . A A . 2 ILE HG22 1 1
9 10028 1 1 2 ILE HG23 H 0.923 -2.515 -6.876 1.00 . A A . 2 ILE HG23 1 1
9 10029 1 1 2 ILE N N 1.913 -1.725 -2.436 1.00 . A A . 2 ILE N 1 1
9 10030 1 1 2 ILE O O 4.050 -2.783 -4.154 1.00 . A A . 2 ILE O 1 1
9 10031 1 1 3 VAL C C 3.953 -6.371 -5.085 1.00 . A A . 3 VAL C 1 1
9 10032 1 1 3 VAL CA C 4.222 -5.500 -3.875 1.00 . A A . 3 VAL CA 1 1
9 10033 1 1 3 VAL CB C 4.643 -6.381 -2.669 1.00 . A A . 3 VAL CB 1 1
9 10034 1 1 3 VAL CG1 C 5.029 -5.514 -1.482 1.00 . A A . 3 VAL CG1 1 1
9 10035 1 1 3 VAL CG2 C 3.537 -7.349 -2.282 1.00 . A A . 3 VAL CG2 1 1
9 10036 1 1 3 VAL H H 2.240 -5.132 -3.254 1.00 . A A . 3 VAL H 1 1
9 10037 1 1 3 VAL HA H 5.034 -4.825 -4.110 1.00 . A A . 3 VAL HA 1 1
9 10038 1 1 3 VAL HB H 5.512 -6.954 -2.961 1.00 . A A . 3 VAL HB 1 1
9 10039 1 1 3 VAL HG11 H 5.868 -4.888 -1.753 1.00 . A A . 3 VAL HG11 1 1
9 10040 1 1 3 VAL HG12 H 5.305 -6.145 -0.649 1.00 . A A . 3 VAL HG12 1 1
9 10041 1 1 3 VAL HG13 H 4.192 -4.893 -1.204 1.00 . A A . 3 VAL HG13 1 1
9 10042 1 1 3 VAL HG21 H 3.875 -7.962 -1.460 1.00 . A A . 3 VAL HG21 1 1
9 10043 1 1 3 VAL HG22 H 3.298 -7.978 -3.126 1.00 . A A . 3 VAL HG22 1 1
9 10044 1 1 3 VAL HG23 H 2.662 -6.794 -1.982 1.00 . A A . 3 VAL HG23 1 1
9 10045 1 1 3 VAL N N 3.057 -4.696 -3.590 1.00 . A A . 3 VAL N 1 1
9 10046 1 1 3 VAL O O 2.795 -6.658 -5.406 1.00 . A A . 3 VAL O 1 1
9 10047 1 1 4 PHE C C 4.934 -9.059 -6.556 1.00 . A A . 4 PHE C 1 1
9 10048 1 1 4 PHE CA C 4.848 -7.598 -6.938 1.00 . A A . 4 PHE CA 1 1
9 10049 1 1 4 PHE CB C 5.904 -7.252 -7.982 1.00 . A A . 4 PHE CB 1 1
9 10050 1 1 4 PHE CD1 C 6.807 -4.918 -8.095 1.00 . A A . 4 PHE CD1 1 1
9 10051 1 1 4 PHE CD2 C 4.782 -5.409 -9.249 1.00 . A A . 4 PHE CD2 1 1
9 10052 1 1 4 PHE CE1 C 6.739 -3.610 -8.525 1.00 . A A . 4 PHE CE1 1 1
9 10053 1 1 4 PHE CE2 C 4.707 -4.104 -9.684 1.00 . A A . 4 PHE CE2 1 1
9 10054 1 1 4 PHE CG C 5.832 -5.833 -8.453 1.00 . A A . 4 PHE CG 1 1
9 10055 1 1 4 PHE CZ C 5.688 -3.201 -9.321 1.00 . A A . 4 PHE CZ 1 1
9 10056 1 1 4 PHE H H 5.897 -6.511 -5.470 1.00 . A A . 4 PHE H 1 1
9 10057 1 1 4 PHE HA H 3.869 -7.407 -7.354 1.00 . A A . 4 PHE HA 1 1
9 10058 1 1 4 PHE HB2 H 6.886 -7.411 -7.559 1.00 . A A . 4 PHE HB2 1 1
9 10059 1 1 4 PHE HB3 H 5.780 -7.896 -8.839 1.00 . A A . 4 PHE HB3 1 1
9 10060 1 1 4 PHE HD1 H 7.631 -5.237 -7.474 1.00 . A A . 4 PHE HD1 1 1
9 10061 1 1 4 PHE HD2 H 4.013 -6.113 -9.533 1.00 . A A . 4 PHE HD2 1 1
9 10062 1 1 4 PHE HE1 H 7.506 -2.906 -8.239 1.00 . A A . 4 PHE HE1 1 1
9 10063 1 1 4 PHE HE2 H 3.884 -3.790 -10.307 1.00 . A A . 4 PHE HE2 1 1
9 10064 1 1 4 PHE HZ H 5.631 -2.177 -9.658 1.00 . A A . 4 PHE HZ 1 1
9 10065 1 1 4 PHE N N 4.997 -6.769 -5.766 1.00 . A A . 4 PHE N 1 1
9 10066 1 1 4 PHE O O 5.859 -9.470 -5.853 1.00 . A A . 4 PHE O 1 1
9 10067 1 1 5 VAL C C 3.598 -12.090 -7.913 1.00 . A A . 5 VAL C 1 1
9 10068 1 1 5 VAL CA C 3.925 -11.252 -6.683 1.00 . A A . 5 VAL CA 1 1
9 10069 1 1 5 VAL CB C 2.864 -11.527 -5.583 1.00 . A A . 5 VAL CB 1 1
9 10070 1 1 5 VAL CG1 C 2.638 -13.014 -5.394 1.00 . A A . 5 VAL CG1 1 1
9 10071 1 1 5 VAL CG2 C 3.275 -10.889 -4.271 1.00 . A A . 5 VAL CG2 1 1
9 10072 1 1 5 VAL H H 3.265 -9.457 -7.573 1.00 . A A . 5 VAL H 1 1
9 10073 1 1 5 VAL HA H 4.895 -11.545 -6.305 1.00 . A A . 5 VAL HA 1 1
9 10074 1 1 5 VAL HB H 1.931 -11.083 -5.896 1.00 . A A . 5 VAL HB 1 1
9 10075 1 1 5 VAL HG11 H 1.890 -13.161 -4.629 1.00 . A A . 5 VAL HG11 1 1
9 10076 1 1 5 VAL HG12 H 3.562 -13.485 -5.094 1.00 . A A . 5 VAL HG12 1 1
9 10077 1 1 5 VAL HG13 H 2.293 -13.445 -6.322 1.00 . A A . 5 VAL HG13 1 1
9 10078 1 1 5 VAL HG21 H 4.224 -11.294 -3.960 1.00 . A A . 5 VAL HG21 1 1
9 10079 1 1 5 VAL HG22 H 2.529 -11.097 -3.518 1.00 . A A . 5 VAL HG22 1 1
9 10080 1 1 5 VAL HG23 H 3.367 -9.820 -4.405 1.00 . A A . 5 VAL HG23 1 1
9 10081 1 1 5 VAL N N 3.974 -9.839 -7.007 1.00 . A A . 5 VAL N 1 1
9 10082 1 1 5 VAL O O 2.654 -11.799 -8.635 1.00 . A A . 5 VAL O 1 1
9 10083 1 1 6 ARG C C 3.821 -15.414 -8.691 1.00 . A A . 6 ARG C 1 1
9 10084 1 1 6 ARG CA C 4.141 -14.032 -9.243 1.00 . A A . 6 ARG CA 1 1
9 10085 1 1 6 ARG CB C 5.325 -14.090 -10.224 1.00 . A A . 6 ARG CB 1 1
9 10086 1 1 6 ARG CD C 7.703 -14.755 -10.645 1.00 . A A . 6 ARG CD 1 1
9 10087 1 1 6 ARG CG C 6.662 -14.410 -9.589 1.00 . A A . 6 ARG CG 1 1
9 10088 1 1 6 ARG CZ C 8.804 -13.703 -12.605 1.00 . A A . 6 ARG CZ 1 1
9 10089 1 1 6 ARG H H 5.166 -13.272 -7.561 1.00 . A A . 6 ARG H 1 1
9 10090 1 1 6 ARG HA H 3.268 -13.671 -9.768 1.00 . A A . 6 ARG HA 1 1
9 10091 1 1 6 ARG HB2 H 5.126 -14.844 -10.967 1.00 . A A . 6 ARG HB2 1 1
9 10092 1 1 6 ARG HB3 H 5.409 -13.133 -10.718 1.00 . A A . 6 ARG HB3 1 1
9 10093 1 1 6 ARG HD2 H 8.644 -14.948 -10.152 1.00 . A A . 6 ARG HD2 1 1
9 10094 1 1 6 ARG HD3 H 7.383 -15.644 -11.166 1.00 . A A . 6 ARG HD3 1 1
9 10095 1 1 6 ARG HE H 7.317 -12.886 -11.534 1.00 . A A . 6 ARG HE 1 1
9 10096 1 1 6 ARG HG2 H 6.994 -13.549 -9.024 1.00 . A A . 6 ARG HG2 1 1
9 10097 1 1 6 ARG HG3 H 6.538 -15.251 -8.923 1.00 . A A . 6 ARG HG3 1 1
9 10098 1 1 6 ARG HH11 H 9.525 -15.552 -12.155 1.00 . A A . 6 ARG HH11 1 1
9 10099 1 1 6 ARG HH12 H 10.281 -14.776 -13.501 1.00 . A A . 6 ARG HH12 1 1
9 10100 1 1 6 ARG HH21 H 8.316 -11.875 -13.335 1.00 . A A . 6 ARG HH21 1 1
9 10101 1 1 6 ARG HH22 H 9.595 -12.686 -14.169 1.00 . A A . 6 ARG HH22 1 1
9 10102 1 1 6 ARG N N 4.392 -13.116 -8.151 1.00 . A A . 6 ARG N 1 1
9 10103 1 1 6 ARG NE N 7.897 -13.676 -11.619 1.00 . A A . 6 ARG NE 1 1
9 10104 1 1 6 ARG NH1 N 9.596 -14.762 -12.763 1.00 . A A . 6 ARG NH1 1 1
9 10105 1 1 6 ARG NH2 N 8.911 -12.678 -13.432 1.00 . A A . 6 ARG NH2 1 1
9 10106 1 1 6 ARG O O 4.631 -16.023 -7.982 1.00 . A A . 6 ARG O 1 1
9 10107 1 1 7 PHE C C 2.555 -18.288 -9.471 1.00 . A A . 7 PHE C 1 1
9 10108 1 1 7 PHE CA C 2.189 -17.176 -8.494 1.00 . A A . 7 PHE CA 1 1
9 10109 1 1 7 PHE CB C 0.671 -17.142 -8.268 1.00 . A A . 7 PHE CB 1 1
9 10110 1 1 7 PHE CD1 C 0.070 -18.193 -6.079 1.00 . A A . 7 PHE CD1 1 1
9 10111 1 1 7 PHE CD2 C -0.251 -19.466 -8.063 1.00 . A A . 7 PHE CD2 1 1
9 10112 1 1 7 PHE CE1 C -0.397 -19.246 -5.327 1.00 . A A . 7 PHE CE1 1 1
9 10113 1 1 7 PHE CE2 C -0.720 -20.523 -7.315 1.00 . A A . 7 PHE CE2 1 1
9 10114 1 1 7 PHE CG C 0.150 -18.291 -7.454 1.00 . A A . 7 PHE CG 1 1
9 10115 1 1 7 PHE CZ C -0.792 -20.414 -5.945 1.00 . A A . 7 PHE CZ 1 1
9 10116 1 1 7 PHE H H 2.052 -15.378 -9.587 1.00 . A A . 7 PHE H 1 1
9 10117 1 1 7 PHE HA H 2.680 -17.359 -7.552 1.00 . A A . 7 PHE HA 1 1
9 10118 1 1 7 PHE HB2 H 0.413 -16.230 -7.750 1.00 . A A . 7 PHE HB2 1 1
9 10119 1 1 7 PHE HB3 H 0.172 -17.157 -9.225 1.00 . A A . 7 PHE HB3 1 1
9 10120 1 1 7 PHE HD1 H 0.380 -17.281 -5.593 1.00 . A A . 7 PHE HD1 1 1
9 10121 1 1 7 PHE HD2 H -0.195 -19.553 -9.138 1.00 . A A . 7 PHE HD2 1 1
9 10122 1 1 7 PHE HE1 H -0.456 -19.155 -4.252 1.00 . A A . 7 PHE HE1 1 1
9 10123 1 1 7 PHE HE2 H -1.030 -21.437 -7.803 1.00 . A A . 7 PHE HE2 1 1
9 10124 1 1 7 PHE HZ H -1.155 -21.243 -5.357 1.00 . A A . 7 PHE HZ 1 1
9 10125 1 1 7 PHE N N 2.639 -15.896 -8.996 1.00 . A A . 7 PHE N 1 1
9 10126 1 1 7 PHE O O 2.591 -18.063 -10.673 1.00 . A A . 7 PHE O 1 1
9 10127 1 1 8 ASN C C 4.239 -20.444 -10.799 1.00 . A A . 8 ASN C 1 1
9 10128 1 1 8 ASN CA C 3.198 -20.698 -9.706 1.00 . A A . 8 ASN CA 1 1
9 10129 1 1 8 ASN CB C 1.925 -21.384 -10.290 1.00 . A A . 8 ASN CB 1 1
9 10130 1 1 8 ASN CG C 1.202 -20.585 -11.375 1.00 . A A . 8 ASN CG 1 1
9 10131 1 1 8 ASN H H 2.892 -19.534 -7.942 1.00 . A A . 8 ASN H 1 1
9 10132 1 1 8 ASN HA H 3.648 -21.382 -9.001 1.00 . A A . 8 ASN HA 1 1
9 10133 1 1 8 ASN HB2 H 2.210 -22.331 -10.720 1.00 . A A . 8 ASN HB2 1 1
9 10134 1 1 8 ASN HB3 H 1.231 -21.566 -9.482 1.00 . A A . 8 ASN HB3 1 1
9 10135 1 1 8 ASN HD21 H 2.296 -21.445 -12.785 1.00 . A A . 8 ASN HD21 1 1
9 10136 1 1 8 ASN HD22 H 1.116 -20.305 -13.332 1.00 . A A . 8 ASN HD22 1 1
9 10137 1 1 8 ASN N N 2.867 -19.474 -8.925 1.00 . A A . 8 ASN N 1 1
9 10138 1 1 8 ASN ND2 N 1.578 -20.796 -12.621 1.00 . A A . 8 ASN ND2 1 1
9 10139 1 1 8 ASN O O 4.245 -21.121 -11.836 1.00 . A A . 8 ASN O 1 1
9 10140 1 1 8 ASN OD1 O 0.309 -19.792 -11.087 1.00 . A A . 8 ASN OD1 1 1
9 10141 1 1 9 SER C C 5.641 -18.513 -12.768 1.00 . A A . 9 SER C 1 1
9 10142 1 1 9 SER CA C 6.205 -19.129 -11.477 1.00 . A A . 9 SER CA 1 1
9 10143 1 1 9 SER CB C 7.070 -20.360 -11.792 1.00 . A A . 9 SER CB 1 1
9 10144 1 1 9 SER H H 5.075 -19.010 -9.690 1.00 . A A . 9 SER H 1 1
9 10145 1 1 9 SER HA H 6.822 -18.388 -10.990 1.00 . A A . 9 SER HA 1 1
9 10146 1 1 9 SER HB2 H 6.483 -21.077 -12.346 1.00 . A A . 9 SER HB2 1 1
9 10147 1 1 9 SER HB3 H 7.923 -20.055 -12.383 1.00 . A A . 9 SER HB3 1 1
9 10148 1 1 9 SER HG H 8.499 -20.922 -10.572 1.00 . A A . 9 SER HG 1 1
9 10149 1 1 9 SER N N 5.135 -19.487 -10.542 1.00 . A A . 9 SER N 1 1
9 10150 1 1 9 SER O O 6.310 -18.488 -13.804 1.00 . A A . 9 SER O 1 1
9 10151 1 1 9 SER OG O 7.537 -20.972 -10.594 1.00 . A A . 9 SER OG 1 1
9 10152 1 1 10 SER C C 4.137 -15.880 -13.850 1.00 . A A . 10 SER C 1 1
9 10153 1 1 10 SER CA C 3.764 -17.374 -13.818 1.00 . A A . 10 SER CA 1 1
9 10154 1 1 10 SER CB C 2.235 -17.561 -13.696 1.00 . A A . 10 SER CB 1 1
9 10155 1 1 10 SER H H 3.927 -18.079 -11.839 1.00 . A A . 10 SER H 1 1
9 10156 1 1 10 SER HA H 4.112 -17.848 -14.724 1.00 . A A . 10 SER HA 1 1
9 10157 1 1 10 SER HB2 H 2.015 -18.608 -13.557 1.00 . A A . 10 SER HB2 1 1
9 10158 1 1 10 SER HB3 H 1.880 -17.006 -12.839 1.00 . A A . 10 SER HB3 1 1
9 10159 1 1 10 SER HG H 1.533 -17.808 -15.518 1.00 . A A . 10 SER HG 1 1
9 10160 1 1 10 SER N N 4.417 -18.014 -12.691 1.00 . A A . 10 SER N 1 1
9 10161 1 1 10 SER O O 5.218 -15.491 -13.385 1.00 . A A . 10 SER O 1 1
9 10162 1 1 10 SER OG O 1.545 -17.105 -14.855 1.00 . A A . 10 SER OG 1 1
9 10163 1 1 11 HIS C C 3.292 -12.973 -13.124 1.00 . A A . 11 HIS C 1 1
9 10164 1 1 11 HIS CA C 3.495 -13.629 -14.481 1.00 . A A . 11 HIS CA 1 1
9 10165 1 1 11 HIS CB C 2.571 -12.986 -15.516 1.00 . A A . 11 HIS CB 1 1
9 10166 1 1 11 HIS CD2 C 3.944 -13.423 -17.654 1.00 . A A . 11 HIS CD2 1 1
9 10167 1 1 11 HIS CE1 C 2.343 -14.306 -18.836 1.00 . A A . 11 HIS CE1 1 1
9 10168 1 1 11 HIS CG C 2.810 -13.458 -16.917 1.00 . A A . 11 HIS CG 1 1
9 10169 1 1 11 HIS H H 2.425 -15.432 -14.762 1.00 . A A . 11 HIS H 1 1
9 10170 1 1 11 HIS HA H 4.520 -13.479 -14.788 1.00 . A A . 11 HIS HA 1 1
9 10171 1 1 11 HIS HB2 H 1.547 -13.215 -15.263 1.00 . A A . 11 HIS HB2 1 1
9 10172 1 1 11 HIS HB3 H 2.708 -11.915 -15.496 1.00 . A A . 11 HIS HB3 1 1
9 10173 1 1 11 HIS HD2 H 4.906 -13.042 -17.344 1.00 . A A . 11 HIS HD2 1 1
9 10174 1 1 11 HIS HE1 H 1.811 -14.760 -19.659 1.00 . A A . 11 HIS HE1 1 1
9 10175 1 1 11 HIS HE2 H 4.278 -14.201 -19.579 1.00 . A A . 11 HIS HE2 1 1
9 10176 1 1 11 HIS N N 3.262 -15.062 -14.402 1.00 . A A . 11 HIS N 1 1
9 10177 1 1 11 HIS ND1 N 1.802 -14.016 -17.665 1.00 . A A . 11 HIS ND1 1 1
9 10178 1 1 11 HIS NE2 N 3.636 -13.963 -18.873 1.00 . A A . 11 HIS NE2 1 1
9 10179 1 1 11 HIS O O 2.638 -13.536 -12.239 1.00 . A A . 11 HIS O 1 1
9 10180 1 1 12 GLY C C 2.569 -10.130 -11.695 1.00 . A A . 12 GLY C 1 1
9 10181 1 1 12 GLY CA C 3.739 -11.083 -11.717 1.00 . A A . 12 GLY CA 1 1
9 10182 1 1 12 GLY H H 4.358 -11.389 -13.706 1.00 . A A . 12 GLY H 1 1
9 10183 1 1 12 GLY HA2 H 3.619 -11.800 -10.917 1.00 . A A . 12 GLY HA2 1 1
9 10184 1 1 12 GLY HA3 H 4.647 -10.523 -11.550 1.00 . A A . 12 GLY HA3 1 1
9 10185 1 1 12 GLY N N 3.854 -11.791 -12.963 1.00 . A A . 12 GLY N 1 1
9 10186 1 1 12 GLY O O 2.384 -9.338 -12.624 1.00 . A A . 12 GLY O 1 1
9 10187 1 1 13 PHE C C 0.820 -8.456 -9.238 1.00 . A A . 13 PHE C 1 1
9 10188 1 1 13 PHE CA C 0.637 -9.337 -10.477 1.00 . A A . 13 PHE CA 1 1
9 10189 1 1 13 PHE CB C -0.670 -10.159 -10.396 1.00 . A A . 13 PHE CB 1 1
9 10190 1 1 13 PHE CD1 C -0.988 -11.137 -8.095 1.00 . A A . 13 PHE CD1 1 1
9 10191 1 1 13 PHE CD2 C -0.257 -12.578 -9.848 1.00 . A A . 13 PHE CD2 1 1
9 10192 1 1 13 PHE CE1 C -0.963 -12.198 -7.210 1.00 . A A . 13 PHE CE1 1 1
9 10193 1 1 13 PHE CE2 C -0.229 -13.640 -8.967 1.00 . A A . 13 PHE CE2 1 1
9 10194 1 1 13 PHE CG C -0.633 -11.313 -9.423 1.00 . A A . 13 PHE CG 1 1
9 10195 1 1 13 PHE CZ C -0.584 -13.451 -7.647 1.00 . A A . 13 PHE CZ 1 1
9 10196 1 1 13 PHE H H 1.980 -10.871 -9.946 1.00 . A A . 13 PHE H 1 1
9 10197 1 1 13 PHE HA H 0.594 -8.701 -11.349 1.00 . A A . 13 PHE HA 1 1
9 10198 1 1 13 PHE HB2 H -1.474 -9.506 -10.094 1.00 . A A . 13 PHE HB2 1 1
9 10199 1 1 13 PHE HB3 H -0.891 -10.556 -11.376 1.00 . A A . 13 PHE HB3 1 1
9 10200 1 1 13 PHE HD1 H -1.284 -10.157 -7.750 1.00 . A A . 13 PHE HD1 1 1
9 10201 1 1 13 PHE HD2 H 0.021 -12.730 -10.880 1.00 . A A . 13 PHE HD2 1 1
9 10202 1 1 13 PHE HE1 H -1.241 -12.046 -6.177 1.00 . A A . 13 PHE HE1 1 1
9 10203 1 1 13 PHE HE2 H 0.069 -14.620 -9.311 1.00 . A A . 13 PHE HE2 1 1
9 10204 1 1 13 PHE HZ H -0.564 -14.281 -6.956 1.00 . A A . 13 PHE HZ 1 1
9 10205 1 1 13 PHE N N 1.781 -10.207 -10.647 1.00 . A A . 13 PHE N 1 1
9 10206 1 1 13 PHE O O 1.572 -8.816 -8.325 1.00 . A A . 13 PHE O 1 1
9 10207 1 1 14 PRO C C -0.609 -6.752 -6.901 1.00 . A A . 14 PRO C 1 1
9 10208 1 1 14 PRO CA C 0.278 -6.355 -8.079 1.00 . A A . 14 PRO CA 1 1
9 10209 1 1 14 PRO CB C -0.194 -5.007 -8.668 1.00 . A A . 14 PRO CB 1 1
9 10210 1 1 14 PRO CD C -0.719 -6.751 -10.233 1.00 . A A . 14 PRO CD 1 1
9 10211 1 1 14 PRO CG C -0.502 -5.275 -10.113 1.00 . A A . 14 PRO CG 1 1
9 10212 1 1 14 PRO HA H 1.301 -6.261 -7.742 1.00 . A A . 14 PRO HA 1 1
9 10213 1 1 14 PRO HB2 H -1.074 -4.673 -8.135 1.00 . A A . 14 PRO HB2 1 1
9 10214 1 1 14 PRO HB3 H 0.591 -4.273 -8.564 1.00 . A A . 14 PRO HB3 1 1
9 10215 1 1 14 PRO HD2 H -1.750 -7.000 -10.031 1.00 . A A . 14 PRO HD2 1 1
9 10216 1 1 14 PRO HD3 H -0.427 -7.097 -11.213 1.00 . A A . 14 PRO HD3 1 1
9 10217 1 1 14 PRO HG2 H -1.396 -4.742 -10.402 1.00 . A A . 14 PRO HG2 1 1
9 10218 1 1 14 PRO HG3 H 0.330 -4.966 -10.727 1.00 . A A . 14 PRO HG3 1 1
9 10219 1 1 14 PRO N N 0.167 -7.282 -9.199 1.00 . A A . 14 PRO N 1 1
9 10220 1 1 14 PRO O O -1.819 -6.946 -7.054 1.00 . A A . 14 PRO O 1 1
9 10221 1 1 15 VAL C C -0.708 -6.027 -3.564 1.00 . A A . 15 VAL C 1 1
9 10222 1 1 15 VAL CA C -0.740 -7.211 -4.527 1.00 . A A . 15 VAL CA 1 1
9 10223 1 1 15 VAL CB C -0.174 -8.476 -3.833 1.00 . A A . 15 VAL CB 1 1
9 10224 1 1 15 VAL CG1 C -0.959 -8.792 -2.569 1.00 . A A . 15 VAL CG1 1 1
9 10225 1 1 15 VAL CG2 C -0.207 -9.660 -4.783 1.00 . A A . 15 VAL CG2 1 1
9 10226 1 1 15 VAL H H 0.971 -6.758 -5.678 1.00 . A A . 15 VAL H 1 1
9 10227 1 1 15 VAL HA H -1.766 -7.399 -4.809 1.00 . A A . 15 VAL HA 1 1
9 10228 1 1 15 VAL HB H 0.854 -8.292 -3.558 1.00 . A A . 15 VAL HB 1 1
9 10229 1 1 15 VAL HG11 H -0.534 -9.663 -2.089 1.00 . A A . 15 VAL HG11 1 1
9 10230 1 1 15 VAL HG12 H -1.989 -8.990 -2.825 1.00 . A A . 15 VAL HG12 1 1
9 10231 1 1 15 VAL HG13 H -0.909 -7.950 -1.897 1.00 . A A . 15 VAL HG13 1 1
9 10232 1 1 15 VAL HG21 H -1.226 -9.855 -5.081 1.00 . A A . 15 VAL HG21 1 1
9 10233 1 1 15 VAL HG22 H 0.196 -10.531 -4.287 1.00 . A A . 15 VAL HG22 1 1
9 10234 1 1 15 VAL HG23 H 0.386 -9.436 -5.657 1.00 . A A . 15 VAL HG23 1 1
9 10235 1 1 15 VAL N N -0.004 -6.883 -5.735 1.00 . A A . 15 VAL N 1 1
9 10236 1 1 15 VAL O O 0.362 -5.610 -3.105 1.00 . A A . 15 VAL O 1 1
9 10237 1 1 16 GLU C C -2.195 -4.774 -0.960 1.00 . A A . 16 GLU C 1 1
9 10238 1 1 16 GLU CA C -2.000 -4.323 -2.407 1.00 . A A . 16 GLU CA 1 1
9 10239 1 1 16 GLU CB C -3.184 -3.459 -2.864 1.00 . A A . 16 GLU CB 1 1
9 10240 1 1 16 GLU CD C -2.945 -1.541 -1.201 1.00 . A A . 16 GLU CD 1 1
9 10241 1 1 16 GLU CG C -3.009 -1.954 -2.651 1.00 . A A . 16 GLU CG 1 1
9 10242 1 1 16 GLU H H -2.691 -5.869 -3.667 1.00 . A A . 16 GLU H 1 1
9 10243 1 1 16 GLU HA H -1.092 -3.745 -2.480 1.00 . A A . 16 GLU HA 1 1
9 10244 1 1 16 GLU HB2 H -3.347 -3.628 -3.917 1.00 . A A . 16 GLU HB2 1 1
9 10245 1 1 16 GLU HB3 H -4.065 -3.773 -2.325 1.00 . A A . 16 GLU HB3 1 1
9 10246 1 1 16 GLU HG2 H -2.089 -1.646 -3.121 1.00 . A A . 16 GLU HG2 1 1
9 10247 1 1 16 GLU HG3 H -3.835 -1.440 -3.120 1.00 . A A . 16 GLU HG3 1 1
9 10248 1 1 16 GLU N N -1.878 -5.479 -3.281 1.00 . A A . 16 GLU N 1 1
9 10249 1 1 16 GLU O O -3.211 -5.386 -0.617 1.00 . A A . 16 GLU O 1 1
9 10250 1 1 16 GLU OE1 O -3.943 -1.738 -0.479 1.00 . A A . 16 GLU OE1 1 1
9 10251 1 1 16 GLU OE2 O -1.913 -0.979 -0.788 1.00 . A A . 16 GLU OE2 1 1
9 10252 1 1 17 VAL C C -0.832 -3.652 2.138 1.00 . A A . 17 VAL C 1 1
9 10253 1 1 17 VAL CA C -1.247 -4.839 1.283 1.00 . A A . 17 VAL CA 1 1
9 10254 1 1 17 VAL CB C -0.318 -6.041 1.601 1.00 . A A . 17 VAL CB 1 1
9 10255 1 1 17 VAL CG1 C -0.890 -7.326 1.033 1.00 . A A . 17 VAL CG1 1 1
9 10256 1 1 17 VAL CG2 C 1.090 -5.796 1.062 1.00 . A A . 17 VAL CG2 1 1
9 10257 1 1 17 VAL H H -0.430 -4.000 -0.474 1.00 . A A . 17 VAL H 1 1
9 10258 1 1 17 VAL HA H -2.260 -5.117 1.538 1.00 . A A . 17 VAL HA 1 1
9 10259 1 1 17 VAL HB H -0.257 -6.146 2.673 1.00 . A A . 17 VAL HB 1 1
9 10260 1 1 17 VAL HG11 H -0.227 -8.146 1.268 1.00 . A A . 17 VAL HG11 1 1
9 10261 1 1 17 VAL HG12 H -0.985 -7.234 -0.038 1.00 . A A . 17 VAL HG12 1 1
9 10262 1 1 17 VAL HG13 H -1.860 -7.511 1.468 1.00 . A A . 17 VAL HG13 1 1
9 10263 1 1 17 VAL HG21 H 1.505 -4.912 1.525 1.00 . A A . 17 VAL HG21 1 1
9 10264 1 1 17 VAL HG22 H 1.048 -5.654 -0.007 1.00 . A A . 17 VAL HG22 1 1
9 10265 1 1 17 VAL HG23 H 1.715 -6.648 1.287 1.00 . A A . 17 VAL HG23 1 1
9 10266 1 1 17 VAL N N -1.214 -4.485 -0.129 1.00 . A A . 17 VAL N 1 1
9 10267 1 1 17 VAL O O -0.622 -2.554 1.628 1.00 . A A . 17 VAL O 1 1
9 10268 1 1 18 ASP C C 1.194 -2.889 4.549 1.00 . A A . 18 ASP C 1 1
9 10269 1 1 18 ASP CA C -0.301 -2.827 4.340 1.00 . A A . 18 ASP CA 1 1
9 10270 1 1 18 ASP CB C -0.993 -2.988 5.704 1.00 . A A . 18 ASP CB 1 1
9 10271 1 1 18 ASP CG C -2.496 -2.859 5.645 1.00 . A A . 18 ASP CG 1 1
9 10272 1 1 18 ASP H H -0.877 -4.777 3.776 1.00 . A A . 18 ASP H 1 1
9 10273 1 1 18 ASP HA H -0.569 -1.872 3.916 1.00 . A A . 18 ASP HA 1 1
9 10274 1 1 18 ASP HB2 H -0.758 -3.964 6.101 1.00 . A A . 18 ASP HB2 1 1
9 10275 1 1 18 ASP HB3 H -0.609 -2.238 6.379 1.00 . A A . 18 ASP HB3 1 1
9 10276 1 1 18 ASP N N -0.709 -3.873 3.424 1.00 . A A . 18 ASP N 1 1
9 10277 1 1 18 ASP O O 1.839 -3.868 4.182 1.00 . A A . 18 ASP O 1 1
9 10278 1 1 18 ASP OD1 O -2.999 -1.718 5.655 1.00 . A A . 18 ASP OD1 1 1
9 10279 1 1 18 ASP OD2 O -3.186 -3.900 5.630 1.00 . A A . 18 ASP OD2 1 1
9 10280 1 1 19 SER C C 3.397 -2.594 6.795 1.00 . A A . 19 SER C 1 1
9 10281 1 1 19 SER CA C 3.157 -1.842 5.484 1.00 . A A . 19 SER CA 1 1
9 10282 1 1 19 SER CB C 3.652 -0.401 5.587 1.00 . A A . 19 SER CB 1 1
9 10283 1 1 19 SER H H 1.187 -1.092 5.405 1.00 . A A . 19 SER H 1 1
9 10284 1 1 19 SER HA H 3.686 -2.346 4.688 1.00 . A A . 19 SER HA 1 1
9 10285 1 1 19 SER HB2 H 3.086 0.120 6.345 1.00 . A A . 19 SER HB2 1 1
9 10286 1 1 19 SER HB3 H 4.698 -0.400 5.854 1.00 . A A . 19 SER HB3 1 1
9 10287 1 1 19 SER HG H 4.340 0.277 3.885 1.00 . A A . 19 SER HG 1 1
9 10288 1 1 19 SER N N 1.743 -1.862 5.162 1.00 . A A . 19 SER N 1 1
9 10289 1 1 19 SER O O 4.498 -2.587 7.349 1.00 . A A . 19 SER O 1 1
9 10290 1 1 19 SER OG O 3.495 0.282 4.349 1.00 . A A . 19 SER OG 1 1
9 10291 1 1 20 ASP C C 1.947 -5.435 8.236 1.00 . A A . 20 ASP C 1 1
9 10292 1 1 20 ASP CA C 2.400 -4.015 8.505 1.00 . A A . 20 ASP CA 1 1
9 10293 1 1 20 ASP CB C 1.510 -3.390 9.585 1.00 . A A . 20 ASP CB 1 1
9 10294 1 1 20 ASP CG C 1.910 -1.978 9.927 1.00 . A A . 20 ASP CG 1 1
9 10295 1 1 20 ASP H H 1.494 -3.175 6.798 1.00 . A A . 20 ASP H 1 1
9 10296 1 1 20 ASP HA H 3.423 -4.029 8.851 1.00 . A A . 20 ASP HA 1 1
9 10297 1 1 20 ASP HB2 H 0.489 -3.376 9.236 1.00 . A A . 20 ASP HB2 1 1
9 10298 1 1 20 ASP HB3 H 1.570 -3.990 10.481 1.00 . A A . 20 ASP HB3 1 1
9 10299 1 1 20 ASP N N 2.343 -3.236 7.281 1.00 . A A . 20 ASP N 1 1
9 10300 1 1 20 ASP O O 1.837 -6.245 9.150 1.00 . A A . 20 ASP O 1 1
9 10301 1 1 20 ASP OD1 O 2.773 -1.797 10.811 1.00 . A A . 20 ASP OD1 1 1
9 10302 1 1 20 ASP OD2 O 1.365 -1.034 9.309 1.00 . A A . 20 ASP OD2 1 1
9 10303 1 1 21 THR C C 2.335 -8.072 6.757 1.00 . A A . 21 THR C 1 1
9 10304 1 1 21 THR CA C 1.228 -7.043 6.574 1.00 . A A . 21 THR CA 1 1
9 10305 1 1 21 THR CB C 0.769 -7.035 5.099 1.00 . A A . 21 THR CB 1 1
9 10306 1 1 21 THR CG2 C 0.295 -8.413 4.653 1.00 . A A . 21 THR CG2 1 1
9 10307 1 1 21 THR H H 1.795 -5.042 6.286 1.00 . A A . 21 THR H 1 1
9 10308 1 1 21 THR HA H 0.385 -7.315 7.193 1.00 . A A . 21 THR HA 1 1
9 10309 1 1 21 THR HB H 1.601 -6.734 4.480 1.00 . A A . 21 THR HB 1 1
9 10310 1 1 21 THR HG1 H -0.978 -6.281 5.592 1.00 . A A . 21 THR HG1 1 1
9 10311 1 1 21 THR HG21 H -0.068 -8.351 3.636 1.00 . A A . 21 THR HG21 1 1
9 10312 1 1 21 THR HG22 H -0.499 -8.751 5.301 1.00 . A A . 21 THR HG22 1 1
9 10313 1 1 21 THR HG23 H 1.122 -9.109 4.695 1.00 . A A . 21 THR HG23 1 1
9 10314 1 1 21 THR N N 1.678 -5.729 6.976 1.00 . A A . 21 THR N 1 1
9 10315 1 1 21 THR O O 3.381 -7.986 6.119 1.00 . A A . 21 THR O 1 1
9 10316 1 1 21 THR OG1 O -0.295 -6.100 4.936 1.00 . A A . 21 THR OG1 1 1
9 10317 1 1 22 SER C C 3.077 -11.002 6.654 1.00 . A A . 22 SER C 1 1
9 10318 1 1 22 SER CA C 3.066 -10.074 7.869 1.00 . A A . 22 SER CA 1 1
9 10319 1 1 22 SER CB C 2.707 -10.846 9.139 1.00 . A A . 22 SER CB 1 1
9 10320 1 1 22 SER H H 1.303 -8.985 8.197 1.00 . A A . 22 SER H 1 1
9 10321 1 1 22 SER HA H 4.045 -9.633 7.985 1.00 . A A . 22 SER HA 1 1
9 10322 1 1 22 SER HB2 H 1.782 -11.381 8.982 1.00 . A A . 22 SER HB2 1 1
9 10323 1 1 22 SER HB3 H 3.497 -11.544 9.371 1.00 . A A . 22 SER HB3 1 1
9 10324 1 1 22 SER HG H 3.365 -9.920 10.744 1.00 . A A . 22 SER HG 1 1
9 10325 1 1 22 SER N N 2.118 -9.013 7.655 1.00 . A A . 22 SER N 1 1
9 10326 1 1 22 SER O O 2.052 -11.164 5.985 1.00 . A A . 22 SER O 1 1
9 10327 1 1 22 SER OG O 2.545 -9.955 10.234 1.00 . A A . 22 SER OG 1 1
9 10328 1 1 23 ILE C C 3.349 -13.608 5.199 1.00 . A A . 23 ILE C 1 1
9 10329 1 1 23 ILE CA C 4.387 -12.472 5.209 1.00 . A A . 23 ILE CA 1 1
9 10330 1 1 23 ILE CB C 5.823 -13.054 5.136 1.00 . A A . 23 ILE CB 1 1
9 10331 1 1 23 ILE CD1 C 6.665 -10.997 3.861 1.00 . A A . 23 ILE CD1 1 1
9 10332 1 1 23 ILE CG1 C 6.853 -11.916 5.053 1.00 . A A . 23 ILE CG1 1 1
9 10333 1 1 23 ILE CG2 C 5.976 -14.001 3.946 1.00 . A A . 23 ILE CG2 1 1
9 10334 1 1 23 ILE H H 5.003 -11.426 6.953 1.00 . A A . 23 ILE H 1 1
9 10335 1 1 23 ILE HA H 4.225 -11.868 4.329 1.00 . A A . 23 ILE HA 1 1
9 10336 1 1 23 ILE HB H 6.002 -13.614 6.038 1.00 . A A . 23 ILE HB 1 1
9 10337 1 1 23 ILE HD11 H 7.458 -10.265 3.844 1.00 . A A . 23 ILE HD11 1 1
9 10338 1 1 23 ILE HD12 H 5.713 -10.493 3.941 1.00 . A A . 23 ILE HD12 1 1
9 10339 1 1 23 ILE HD13 H 6.691 -11.578 2.951 1.00 . A A . 23 ILE HD13 1 1
9 10340 1 1 23 ILE HG12 H 6.782 -11.313 5.945 1.00 . A A . 23 ILE HG12 1 1
9 10341 1 1 23 ILE HG13 H 7.844 -12.343 4.993 1.00 . A A . 23 ILE HG13 1 1
9 10342 1 1 23 ILE HG21 H 5.832 -13.452 3.028 1.00 . A A . 23 ILE HG21 1 1
9 10343 1 1 23 ILE HG22 H 5.239 -14.786 4.014 1.00 . A A . 23 ILE HG22 1 1
9 10344 1 1 23 ILE HG23 H 6.965 -14.436 3.953 1.00 . A A . 23 ILE HG23 1 1
9 10345 1 1 23 ILE N N 4.228 -11.592 6.371 1.00 . A A . 23 ILE N 1 1
9 10346 1 1 23 ILE O O 2.848 -13.988 4.141 1.00 . A A . 23 ILE O 1 1
9 10347 1 1 24 PHE C C 0.654 -14.666 6.040 1.00 . A A . 24 PHE C 1 1
9 10348 1 1 24 PHE CA C 2.016 -15.186 6.479 1.00 . A A . 24 PHE CA 1 1
9 10349 1 1 24 PHE CB C 1.930 -15.723 7.907 1.00 . A A . 24 PHE CB 1 1
9 10350 1 1 24 PHE CD1 C 1.612 -18.191 7.627 1.00 . A A . 24 PHE CD1 1 1
9 10351 1 1 24 PHE CD2 C -0.192 -16.914 8.514 1.00 . A A . 24 PHE CD2 1 1
9 10352 1 1 24 PHE CE1 C 0.852 -19.339 7.722 1.00 . A A . 24 PHE CE1 1 1
9 10353 1 1 24 PHE CE2 C -0.956 -18.058 8.613 1.00 . A A . 24 PHE CE2 1 1
9 10354 1 1 24 PHE CG C 1.099 -16.967 8.021 1.00 . A A . 24 PHE CG 1 1
9 10355 1 1 24 PHE CZ C -0.433 -19.272 8.217 1.00 . A A . 24 PHE CZ 1 1
9 10356 1 1 24 PHE H H 3.463 -13.804 7.189 1.00 . A A . 24 PHE H 1 1
9 10357 1 1 24 PHE HA H 2.309 -15.989 5.818 1.00 . A A . 24 PHE HA 1 1
9 10358 1 1 24 PHE HB2 H 2.922 -15.945 8.268 1.00 . A A . 24 PHE HB2 1 1
9 10359 1 1 24 PHE HB3 H 1.486 -14.969 8.540 1.00 . A A . 24 PHE HB3 1 1
9 10360 1 1 24 PHE HD1 H 2.619 -18.245 7.240 1.00 . A A . 24 PHE HD1 1 1
9 10361 1 1 24 PHE HD2 H -0.603 -15.964 8.824 1.00 . A A . 24 PHE HD2 1 1
9 10362 1 1 24 PHE HE1 H 1.265 -20.287 7.410 1.00 . A A . 24 PHE HE1 1 1
9 10363 1 1 24 PHE HE2 H -1.962 -18.004 9.002 1.00 . A A . 24 PHE HE2 1 1
9 10364 1 1 24 PHE HZ H -1.030 -20.168 8.293 1.00 . A A . 24 PHE HZ 1 1
9 10365 1 1 24 PHE N N 3.016 -14.130 6.376 1.00 . A A . 24 PHE N 1 1
9 10366 1 1 24 PHE O O -0.081 -15.349 5.329 1.00 . A A . 24 PHE O 1 1
9 10367 1 1 25 GLN C C -0.933 -12.569 4.594 1.00 . A A . 25 GLN C 1 1
9 10368 1 1 25 GLN CA C -0.920 -12.815 6.089 1.00 . A A . 25 GLN CA 1 1
9 10369 1 1 25 GLN CB C -1.110 -11.497 6.840 1.00 . A A . 25 GLN CB 1 1
9 10370 1 1 25 GLN CD C -1.296 -10.320 9.077 1.00 . A A . 25 GLN CD 1 1
9 10371 1 1 25 GLN CG C -1.185 -11.650 8.352 1.00 . A A . 25 GLN CG 1 1
9 10372 1 1 25 GLN H H 0.966 -12.961 7.031 1.00 . A A . 25 GLN H 1 1
9 10373 1 1 25 GLN HA H -1.724 -13.490 6.341 1.00 . A A . 25 GLN HA 1 1
9 10374 1 1 25 GLN HB2 H -0.283 -10.842 6.608 1.00 . A A . 25 GLN HB2 1 1
9 10375 1 1 25 GLN HB3 H -2.026 -11.035 6.501 1.00 . A A . 25 GLN HB3 1 1
9 10376 1 1 25 GLN HE21 H -2.308 -9.527 7.561 1.00 . A A . 25 GLN HE21 1 1
9 10377 1 1 25 GLN HE22 H -2.015 -8.479 8.902 1.00 . A A . 25 GLN HE22 1 1
9 10378 1 1 25 GLN HG2 H -2.050 -12.248 8.596 1.00 . A A . 25 GLN HG2 1 1
9 10379 1 1 25 GLN HG3 H -0.293 -12.157 8.692 1.00 . A A . 25 GLN HG3 1 1
9 10380 1 1 25 GLN N N 0.335 -13.448 6.463 1.00 . A A . 25 GLN N 1 1
9 10381 1 1 25 GLN NE2 N -1.935 -9.348 8.453 1.00 . A A . 25 GLN NE2 1 1
9 10382 1 1 25 GLN O O -1.931 -12.797 3.932 1.00 . A A . 25 GLN O 1 1
9 10383 1 1 25 GLN OE1 O -0.821 -10.175 10.198 1.00 . A A . 25 GLN OE1 1 1
9 10384 1 1 26 LEU C C 0.127 -13.167 1.867 1.00 . A A . 26 LEU C 1 1
9 10385 1 1 26 LEU CA C 0.367 -11.878 2.647 1.00 . A A . 26 LEU CA 1 1
9 10386 1 1 26 LEU CB C 1.774 -11.336 2.368 1.00 . A A . 26 LEU CB 1 1
9 10387 1 1 26 LEU CD1 C 1.262 -10.168 0.201 1.00 . A A . 26 LEU CD1 1 1
9 10388 1 1 26 LEU CD2 C 3.616 -10.753 0.782 1.00 . A A . 26 LEU CD2 1 1
9 10389 1 1 26 LEU CG C 2.162 -11.175 0.895 1.00 . A A . 26 LEU CG 1 1
9 10390 1 1 26 LEU H H 0.956 -11.929 4.677 1.00 . A A . 26 LEU H 1 1
9 10391 1 1 26 LEU HA H -0.362 -11.140 2.344 1.00 . A A . 26 LEU HA 1 1
9 10392 1 1 26 LEU HB2 H 1.857 -10.368 2.842 1.00 . A A . 26 LEU HB2 1 1
9 10393 1 1 26 LEU HB3 H 2.485 -12.003 2.831 1.00 . A A . 26 LEU HB3 1 1
9 10394 1 1 26 LEU HD11 H 1.533 -10.103 -0.843 1.00 . A A . 26 LEU HD11 1 1
9 10395 1 1 26 LEU HD12 H 1.386 -9.200 0.662 1.00 . A A . 26 LEU HD12 1 1
9 10396 1 1 26 LEU HD13 H 0.233 -10.482 0.287 1.00 . A A . 26 LEU HD13 1 1
9 10397 1 1 26 LEU HD21 H 3.758 -9.824 1.313 1.00 . A A . 26 LEU HD21 1 1
9 10398 1 1 26 LEU HD22 H 3.875 -10.621 -0.258 1.00 . A A . 26 LEU HD22 1 1
9 10399 1 1 26 LEU HD23 H 4.248 -11.515 1.216 1.00 . A A . 26 LEU HD23 1 1
9 10400 1 1 26 LEU HG H 2.049 -12.125 0.394 1.00 . A A . 26 LEU HG 1 1
9 10401 1 1 26 LEU N N 0.202 -12.115 4.075 1.00 . A A . 26 LEU N 1 1
9 10402 1 1 26 LEU O O -0.586 -13.172 0.860 1.00 . A A . 26 LEU O 1 1
9 10403 1 1 27 LYS C C -0.929 -15.969 1.779 1.00 . A A . 27 LYS C 1 1
9 10404 1 1 27 LYS CA C 0.539 -15.559 1.729 1.00 . A A . 27 LYS CA 1 1
9 10405 1 1 27 LYS CB C 1.420 -16.615 2.422 1.00 . A A . 27 LYS CB 1 1
9 10406 1 1 27 LYS CD C 2.414 -18.945 2.322 1.00 . A A . 27 LYS CD 1 1
9 10407 1 1 27 LYS CE C 1.977 -19.464 3.684 1.00 . A A . 27 LYS CE 1 1
9 10408 1 1 27 LYS CG C 1.408 -17.967 1.724 1.00 . A A . 27 LYS CG 1 1
9 10409 1 1 27 LYS H H 1.289 -14.177 3.143 1.00 . A A . 27 LYS H 1 1
9 10410 1 1 27 LYS HA H 0.840 -15.472 0.695 1.00 . A A . 27 LYS HA 1 1
9 10411 1 1 27 LYS HB2 H 2.438 -16.256 2.450 1.00 . A A . 27 LYS HB2 1 1
9 10412 1 1 27 LYS HB3 H 1.067 -16.751 3.433 1.00 . A A . 27 LYS HB3 1 1
9 10413 1 1 27 LYS HD2 H 2.527 -19.784 1.654 1.00 . A A . 27 LYS HD2 1 1
9 10414 1 1 27 LYS HD3 H 3.364 -18.443 2.429 1.00 . A A . 27 LYS HD3 1 1
9 10415 1 1 27 LYS HE2 H 2.011 -18.653 4.394 1.00 . A A . 27 LYS HE2 1 1
9 10416 1 1 27 LYS HE3 H 0.965 -19.835 3.608 1.00 . A A . 27 LYS HE3 1 1
9 10417 1 1 27 LYS HG2 H 0.420 -18.395 1.816 1.00 . A A . 27 LYS HG2 1 1
9 10418 1 1 27 LYS HG3 H 1.638 -17.821 0.679 1.00 . A A . 27 LYS HG3 1 1
9 10419 1 1 27 LYS HZ1 H 2.558 -20.907 5.090 1.00 . A A . 27 LYS HZ1 1 1
9 10420 1 1 27 LYS HZ2 H 3.843 -20.228 4.236 1.00 . A A . 27 LYS HZ2 1 1
9 10421 1 1 27 LYS HZ3 H 2.841 -21.359 3.485 1.00 . A A . 27 LYS HZ3 1 1
9 10422 1 1 27 LYS N N 0.714 -14.257 2.350 1.00 . A A . 27 LYS N 1 1
9 10423 1 1 27 LYS NZ N 2.863 -20.562 4.158 1.00 . A A . 27 LYS NZ 1 1
9 10424 1 1 27 LYS O O -1.465 -16.509 0.818 1.00 . A A . 27 LYS O 1 1
9 10425 1 1 28 GLU C C -3.854 -15.155 2.146 1.00 . A A . 28 GLU C 1 1
9 10426 1 1 28 GLU CA C -2.984 -15.993 3.093 1.00 . A A . 28 GLU CA 1 1
9 10427 1 1 28 GLU CB C -3.381 -15.738 4.546 1.00 . A A . 28 GLU CB 1 1
9 10428 1 1 28 GLU CD C -5.209 -17.443 4.849 1.00 . A A . 28 GLU CD 1 1
9 10429 1 1 28 GLU CG C -3.842 -16.978 5.293 1.00 . A A . 28 GLU CG 1 1
9 10430 1 1 28 GLU H H -1.078 -15.263 3.640 1.00 . A A . 28 GLU H 1 1
9 10431 1 1 28 GLU HA H -3.129 -17.039 2.867 1.00 . A A . 28 GLU HA 1 1
9 10432 1 1 28 GLU HB2 H -2.537 -15.320 5.071 1.00 . A A . 28 GLU HB2 1 1
9 10433 1 1 28 GLU HB3 H -4.189 -15.024 4.556 1.00 . A A . 28 GLU HB3 1 1
9 10434 1 1 28 GLU HG2 H -3.133 -17.773 5.115 1.00 . A A . 28 GLU HG2 1 1
9 10435 1 1 28 GLU HG3 H -3.875 -16.757 6.349 1.00 . A A . 28 GLU HG3 1 1
9 10436 1 1 28 GLU N N -1.572 -15.687 2.905 1.00 . A A . 28 GLU N 1 1
9 10437 1 1 28 GLU O O -4.885 -15.627 1.653 1.00 . A A . 28 GLU O 1 1
9 10438 1 1 28 GLU OE1 O -6.207 -16.773 5.190 1.00 . A A . 28 GLU OE1 1 1
9 10439 1 1 28 GLU OE2 O -5.304 -18.473 4.167 1.00 . A A . 28 GLU OE2 1 1
9 10440 1 1 29 VAL C C -4.095 -13.579 -0.431 1.00 . A A . 29 VAL C 1 1
9 10441 1 1 29 VAL CA C -4.149 -13.027 0.985 1.00 . A A . 29 VAL CA 1 1
9 10442 1 1 29 VAL CB C -3.574 -11.580 0.996 1.00 . A A . 29 VAL CB 1 1
9 10443 1 1 29 VAL CG1 C -4.251 -10.718 -0.066 1.00 . A A . 29 VAL CG1 1 1
9 10444 1 1 29 VAL CG2 C -3.745 -10.945 2.367 1.00 . A A . 29 VAL CG2 1 1
9 10445 1 1 29 VAL H H -2.626 -13.581 2.355 1.00 . A A . 29 VAL H 1 1
9 10446 1 1 29 VAL HA H -5.182 -12.990 1.302 1.00 . A A . 29 VAL HA 1 1
9 10447 1 1 29 VAL HB H -2.519 -11.631 0.771 1.00 . A A . 29 VAL HB 1 1
9 10448 1 1 29 VAL HG11 H -3.834 -9.722 -0.041 1.00 . A A . 29 VAL HG11 1 1
9 10449 1 1 29 VAL HG12 H -5.312 -10.668 0.133 1.00 . A A . 29 VAL HG12 1 1
9 10450 1 1 29 VAL HG13 H -4.088 -11.154 -1.040 1.00 . A A . 29 VAL HG13 1 1
9 10451 1 1 29 VAL HG21 H -3.218 -11.535 3.103 1.00 . A A . 29 VAL HG21 1 1
9 10452 1 1 29 VAL HG22 H -4.792 -10.905 2.619 1.00 . A A . 29 VAL HG22 1 1
9 10453 1 1 29 VAL HG23 H -3.339 -9.945 2.352 1.00 . A A . 29 VAL HG23 1 1
9 10454 1 1 29 VAL N N -3.435 -13.912 1.900 1.00 . A A . 29 VAL N 1 1
9 10455 1 1 29 VAL O O -5.119 -13.706 -1.094 1.00 . A A . 29 VAL O 1 1
9 10456 1 1 30 VAL C C -3.424 -15.838 -2.323 1.00 . A A . 30 VAL C 1 1
9 10457 1 1 30 VAL CA C -2.721 -14.484 -2.216 1.00 . A A . 30 VAL CA 1 1
9 10458 1 1 30 VAL CB C -1.223 -14.641 -2.576 1.00 . A A . 30 VAL CB 1 1
9 10459 1 1 30 VAL CG1 C -1.058 -15.206 -3.982 1.00 . A A . 30 VAL CG1 1 1
9 10460 1 1 30 VAL CG2 C -0.504 -13.304 -2.452 1.00 . A A . 30 VAL CG2 1 1
9 10461 1 1 30 VAL H H -2.113 -13.806 -0.300 1.00 . A A . 30 VAL H 1 1
9 10462 1 1 30 VAL HA H -3.176 -13.801 -2.920 1.00 . A A . 30 VAL HA 1 1
9 10463 1 1 30 VAL HB H -0.775 -15.334 -1.877 1.00 . A A . 30 VAL HB 1 1
9 10464 1 1 30 VAL HG11 H -0.009 -15.302 -4.212 1.00 . A A . 30 VAL HG11 1 1
9 10465 1 1 30 VAL HG12 H -1.525 -14.541 -4.694 1.00 . A A . 30 VAL HG12 1 1
9 10466 1 1 30 VAL HG13 H -1.530 -16.177 -4.036 1.00 . A A . 30 VAL HG13 1 1
9 10467 1 1 30 VAL HG21 H -0.947 -12.592 -3.131 1.00 . A A . 30 VAL HG21 1 1
9 10468 1 1 30 VAL HG22 H 0.540 -13.433 -2.694 1.00 . A A . 30 VAL HG22 1 1
9 10469 1 1 30 VAL HG23 H -0.596 -12.939 -1.439 1.00 . A A . 30 VAL HG23 1 1
9 10470 1 1 30 VAL N N -2.898 -13.927 -0.882 1.00 . A A . 30 VAL N 1 1
9 10471 1 1 30 VAL O O -4.012 -16.167 -3.359 1.00 . A A . 30 VAL O 1 1
9 10472 1 1 31 ALA C C -5.500 -17.815 -1.473 1.00 . A A . 31 ALA C 1 1
9 10473 1 1 31 ALA CA C -4.013 -17.907 -1.178 1.00 . A A . 31 ALA CA 1 1
9 10474 1 1 31 ALA CB C -3.790 -18.547 0.179 1.00 . A A . 31 ALA CB 1 1
9 10475 1 1 31 ALA H H -2.890 -16.277 -0.446 1.00 . A A . 31 ALA H 1 1
9 10476 1 1 31 ALA HA H -3.546 -18.532 -1.924 1.00 . A A . 31 ALA HA 1 1
9 10477 1 1 31 ALA HB1 H -4.271 -17.952 0.941 1.00 . A A . 31 ALA HB1 1 1
9 10478 1 1 31 ALA HB2 H -2.730 -18.605 0.381 1.00 . A A . 31 ALA HB2 1 1
9 10479 1 1 31 ALA HB3 H -4.210 -19.543 0.181 1.00 . A A . 31 ALA HB3 1 1
9 10480 1 1 31 ALA N N -3.380 -16.601 -1.235 1.00 . A A . 31 ALA N 1 1
9 10481 1 1 31 ALA O O -6.006 -18.503 -2.353 1.00 . A A . 31 ALA O 1 1
9 10482 1 1 32 LYS C C -7.925 -16.072 -2.257 1.00 . A A . 32 LYS C 1 1
9 10483 1 1 32 LYS CA C -7.633 -16.784 -0.944 1.00 . A A . 32 LYS CA 1 1
9 10484 1 1 32 LYS CB C -8.258 -16.010 0.221 1.00 . A A . 32 LYS CB 1 1
9 10485 1 1 32 LYS CD C -8.331 -13.892 1.596 1.00 . A A . 32 LYS CD 1 1
9 10486 1 1 32 LYS CE C -7.606 -14.228 2.907 1.00 . A A . 32 LYS CE 1 1
9 10487 1 1 32 LYS CG C -7.717 -14.597 0.394 1.00 . A A . 32 LYS CG 1 1
9 10488 1 1 32 LYS H H -5.733 -16.421 -0.064 1.00 . A A . 32 LYS H 1 1
9 10489 1 1 32 LYS HA H -8.073 -17.770 -0.983 1.00 . A A . 32 LYS HA 1 1
9 10490 1 1 32 LYS HB2 H -9.322 -15.938 0.052 1.00 . A A . 32 LYS HB2 1 1
9 10491 1 1 32 LYS HB3 H -8.090 -16.554 1.134 1.00 . A A . 32 LYS HB3 1 1
9 10492 1 1 32 LYS HD2 H -8.279 -12.827 1.427 1.00 . A A . 32 LYS HD2 1 1
9 10493 1 1 32 LYS HD3 H -9.366 -14.191 1.676 1.00 . A A . 32 LYS HD3 1 1
9 10494 1 1 32 LYS HE2 H -6.574 -13.920 2.823 1.00 . A A . 32 LYS HE2 1 1
9 10495 1 1 32 LYS HE3 H -8.074 -13.676 3.709 1.00 . A A . 32 LYS HE3 1 1
9 10496 1 1 32 LYS HG2 H -6.647 -14.649 0.531 1.00 . A A . 32 LYS HG2 1 1
9 10497 1 1 32 LYS HG3 H -7.937 -14.029 -0.498 1.00 . A A . 32 LYS HG3 1 1
9 10498 1 1 32 LYS HZ1 H -7.189 -16.233 2.483 1.00 . A A . 32 LYS HZ1 1 1
9 10499 1 1 32 LYS HZ2 H -8.621 -15.999 3.345 1.00 . A A . 32 LYS HZ2 1 1
9 10500 1 1 32 LYS HZ3 H -7.132 -15.863 4.130 1.00 . A A . 32 LYS HZ3 1 1
9 10501 1 1 32 LYS N N -6.195 -16.952 -0.748 1.00 . A A . 32 LYS N 1 1
9 10502 1 1 32 LYS NZ N -7.642 -15.677 3.236 1.00 . A A . 32 LYS NZ 1 1
9 10503 1 1 32 LYS O O -8.958 -16.299 -2.877 1.00 . A A . 32 LYS O 1 1
9 10504 1 1 33 ARG C C -7.192 -15.378 -5.114 1.00 . A A . 33 ARG C 1 1
9 10505 1 1 33 ARG CA C -7.149 -14.447 -3.901 1.00 . A A . 33 ARG CA 1 1
9 10506 1 1 33 ARG CB C -5.981 -13.450 -4.034 1.00 . A A . 33 ARG CB 1 1
9 10507 1 1 33 ARG CD C -6.270 -12.518 -6.378 1.00 . A A . 33 ARG CD 1 1
9 10508 1 1 33 ARG CG C -6.268 -12.211 -4.889 1.00 . A A . 33 ARG CG 1 1
9 10509 1 1 33 ARG CZ C -5.828 -11.051 -8.329 1.00 . A A . 33 ARG CZ 1 1
9 10510 1 1 33 ARG H H -6.184 -15.100 -2.138 1.00 . A A . 33 ARG H 1 1
9 10511 1 1 33 ARG HA H -8.076 -13.899 -3.824 1.00 . A A . 33 ARG HA 1 1
9 10512 1 1 33 ARG HB2 H -5.701 -13.114 -3.047 1.00 . A A . 33 ARG HB2 1 1
9 10513 1 1 33 ARG HB3 H -5.140 -13.972 -4.471 1.00 . A A . 33 ARG HB3 1 1
9 10514 1 1 33 ARG HD2 H -5.325 -12.968 -6.642 1.00 . A A . 33 ARG HD2 1 1
9 10515 1 1 33 ARG HD3 H -7.071 -13.213 -6.588 1.00 . A A . 33 ARG HD3 1 1
9 10516 1 1 33 ARG HE H -7.108 -10.647 -6.837 1.00 . A A . 33 ARG HE 1 1
9 10517 1 1 33 ARG HG2 H -7.236 -11.818 -4.618 1.00 . A A . 33 ARG HG2 1 1
9 10518 1 1 33 ARG HG3 H -5.512 -11.468 -4.684 1.00 . A A . 33 ARG HG3 1 1
9 10519 1 1 33 ARG HH11 H -4.781 -12.800 -8.364 1.00 . A A . 33 ARG HH11 1 1
9 10520 1 1 33 ARG HH12 H -4.492 -11.737 -9.698 1.00 . A A . 33 ARG HH12 1 1
9 10521 1 1 33 ARG HH21 H -6.710 -9.247 -8.607 1.00 . A A . 33 ARG HH21 1 1
9 10522 1 1 33 ARG HH22 H -5.581 -9.716 -9.832 1.00 . A A . 33 ARG HH22 1 1
9 10523 1 1 33 ARG N N -6.996 -15.221 -2.677 1.00 . A A . 33 ARG N 1 1
9 10524 1 1 33 ARG NE N -6.464 -11.309 -7.182 1.00 . A A . 33 ARG NE 1 1
9 10525 1 1 33 ARG NH1 N -4.967 -11.931 -8.833 1.00 . A A . 33 ARG NH1 1 1
9 10526 1 1 33 ARG NH2 N -6.058 -9.918 -8.974 1.00 . A A . 33 ARG NH2 1 1
9 10527 1 1 33 ARG O O -7.954 -15.159 -6.052 1.00 . A A . 33 ARG O 1 1
9 10528 1 1 34 GLN C C -7.126 -18.621 -5.914 1.00 . A A . 34 GLN C 1 1
9 10529 1 1 34 GLN CA C -6.301 -17.360 -6.188 1.00 . A A . 34 GLN CA 1 1
9 10530 1 1 34 GLN CB C -4.842 -17.728 -6.473 1.00 . A A . 34 GLN CB 1 1
9 10531 1 1 34 GLN CD C -4.373 -15.782 -8.050 1.00 . A A . 34 GLN CD 1 1
9 10532 1 1 34 GLN CG C -3.958 -16.523 -6.784 1.00 . A A . 34 GLN CG 1 1
9 10533 1 1 34 GLN H H -5.794 -16.548 -4.298 1.00 . A A . 34 GLN H 1 1
9 10534 1 1 34 GLN HA H -6.706 -16.869 -7.060 1.00 . A A . 34 GLN HA 1 1
9 10535 1 1 34 GLN HB2 H -4.437 -18.232 -5.609 1.00 . A A . 34 GLN HB2 1 1
9 10536 1 1 34 GLN HB3 H -4.810 -18.399 -7.319 1.00 . A A . 34 GLN HB3 1 1
9 10537 1 1 34 GLN HE21 H -4.992 -17.472 -8.895 1.00 . A A . 34 GLN HE21 1 1
9 10538 1 1 34 GLN HE22 H -5.167 -16.044 -9.849 1.00 . A A . 34 GLN HE22 1 1
9 10539 1 1 34 GLN HG2 H -4.018 -15.834 -5.955 1.00 . A A . 34 GLN HG2 1 1
9 10540 1 1 34 GLN HG3 H -2.939 -16.856 -6.892 1.00 . A A . 34 GLN HG3 1 1
9 10541 1 1 34 GLN N N -6.373 -16.418 -5.083 1.00 . A A . 34 GLN N 1 1
9 10542 1 1 34 GLN NE2 N -4.895 -16.505 -9.028 1.00 . A A . 34 GLN NE2 1 1
9 10543 1 1 34 GLN O O -7.488 -19.344 -6.838 1.00 . A A . 34 GLN O 1 1
9 10544 1 1 34 GLN OE1 O -4.206 -14.565 -8.151 1.00 . A A . 34 GLN OE1 1 1
9 10545 1 1 35 GLY C C -7.322 -21.278 -4.106 1.00 . A A . 35 GLY C 1 1
9 10546 1 1 35 GLY CA C -8.198 -20.052 -4.288 1.00 . A A . 35 GLY CA 1 1
9 10547 1 1 35 GLY H H -7.098 -18.271 -3.946 1.00 . A A . 35 GLY H 1 1
9 10548 1 1 35 GLY HA2 H -8.723 -19.855 -3.366 1.00 . A A . 35 GLY HA2 1 1
9 10549 1 1 35 GLY HA3 H -8.916 -20.250 -5.069 1.00 . A A . 35 GLY HA3 1 1
9 10550 1 1 35 GLY N N -7.419 -18.877 -4.649 1.00 . A A . 35 GLY N 1 1
9 10551 1 1 35 GLY O O -7.641 -22.367 -4.602 1.00 . A A . 35 GLY O 1 1
9 10552 1 1 36 VAL C C -5.046 -22.395 -1.668 1.00 . A A . 36 VAL C 1 1
9 10553 1 1 36 VAL CA C -5.267 -22.177 -3.168 1.00 . A A . 36 VAL CA 1 1
9 10554 1 1 36 VAL CB C -3.911 -21.864 -3.854 1.00 . A A . 36 VAL CB 1 1
9 10555 1 1 36 VAL CG1 C -4.101 -21.702 -5.354 1.00 . A A . 36 VAL CG1 1 1
9 10556 1 1 36 VAL CG2 C -3.282 -20.612 -3.257 1.00 . A A . 36 VAL CG2 1 1
9 10557 1 1 36 VAL H H -6.051 -20.221 -2.992 1.00 . A A . 36 VAL H 1 1
9 10558 1 1 36 VAL HA H -5.671 -23.081 -3.600 1.00 . A A . 36 VAL HA 1 1
9 10559 1 1 36 VAL HB H -3.242 -22.694 -3.688 1.00 . A A . 36 VAL HB 1 1
9 10560 1 1 36 VAL HG11 H -4.504 -22.616 -5.765 1.00 . A A . 36 VAL HG11 1 1
9 10561 1 1 36 VAL HG12 H -3.150 -21.486 -5.817 1.00 . A A . 36 VAL HG12 1 1
9 10562 1 1 36 VAL HG13 H -4.788 -20.889 -5.543 1.00 . A A . 36 VAL HG13 1 1
9 10563 1 1 36 VAL HG21 H -3.925 -19.767 -3.447 1.00 . A A . 36 VAL HG21 1 1
9 10564 1 1 36 VAL HG22 H -2.316 -20.441 -3.708 1.00 . A A . 36 VAL HG22 1 1
9 10565 1 1 36 VAL HG23 H -3.166 -20.741 -2.190 1.00 . A A . 36 VAL HG23 1 1
9 10566 1 1 36 VAL N N -6.223 -21.104 -3.393 1.00 . A A . 36 VAL N 1 1
9 10567 1 1 36 VAL O O -5.303 -21.496 -0.865 1.00 . A A . 36 VAL O 1 1
9 10568 1 1 37 PRO C C -3.136 -23.139 0.705 1.00 . A A . 37 PRO C 1 1
9 10569 1 1 37 PRO CA C -4.334 -23.912 0.145 1.00 . A A . 37 PRO CA 1 1
9 10570 1 1 37 PRO CB C -4.045 -25.418 0.132 1.00 . A A . 37 PRO CB 1 1
9 10571 1 1 37 PRO CD C -4.276 -24.739 -2.154 1.00 . A A . 37 PRO CD 1 1
9 10572 1 1 37 PRO CG C -3.563 -25.705 -1.250 1.00 . A A . 37 PRO CG 1 1
9 10573 1 1 37 PRO HA H -5.204 -23.712 0.751 1.00 . A A . 37 PRO HA 1 1
9 10574 1 1 37 PRO HB2 H -3.291 -25.647 0.870 1.00 . A A . 37 PRO HB2 1 1
9 10575 1 1 37 PRO HB3 H -4.951 -25.962 0.353 1.00 . A A . 37 PRO HB3 1 1
9 10576 1 1 37 PRO HD2 H -3.631 -24.442 -2.970 1.00 . A A . 37 PRO HD2 1 1
9 10577 1 1 37 PRO HD3 H -5.183 -25.183 -2.539 1.00 . A A . 37 PRO HD3 1 1
9 10578 1 1 37 PRO HG2 H -2.495 -25.550 -1.306 1.00 . A A . 37 PRO HG2 1 1
9 10579 1 1 37 PRO HG3 H -3.810 -26.722 -1.518 1.00 . A A . 37 PRO HG3 1 1
9 10580 1 1 37 PRO N N -4.583 -23.596 -1.267 1.00 . A A . 37 PRO N 1 1
9 10581 1 1 37 PRO O O -1.997 -23.362 0.302 1.00 . A A . 37 PRO O 1 1
9 10582 1 1 38 ALA C C -1.370 -22.217 3.059 1.00 . A A . 38 ALA C 1 1
9 10583 1 1 38 ALA CA C -2.365 -21.396 2.247 1.00 . A A . 38 ALA CA 1 1
9 10584 1 1 38 ALA CB C -2.987 -20.312 3.110 1.00 . A A . 38 ALA CB 1 1
9 10585 1 1 38 ALA H H -4.334 -22.127 1.942 1.00 . A A . 38 ALA H 1 1
9 10586 1 1 38 ALA HA H -1.832 -20.914 1.439 1.00 . A A . 38 ALA HA 1 1
9 10587 1 1 38 ALA HB1 H -3.500 -20.763 3.947 1.00 . A A . 38 ALA HB1 1 1
9 10588 1 1 38 ALA HB2 H -3.691 -19.744 2.521 1.00 . A A . 38 ALA HB2 1 1
9 10589 1 1 38 ALA HB3 H -2.214 -19.651 3.477 1.00 . A A . 38 ALA HB3 1 1
9 10590 1 1 38 ALA N N -3.406 -22.236 1.647 1.00 . A A . 38 ALA N 1 1
9 10591 1 1 38 ALA O O -0.206 -21.837 3.195 1.00 . A A . 38 ALA O 1 1
9 10592 1 1 39 ASP C C 0.064 -24.872 3.492 1.00 . A A . 39 ASP C 1 1
9 10593 1 1 39 ASP CA C -0.965 -24.218 4.385 1.00 . A A . 39 ASP CA 1 1
9 10594 1 1 39 ASP CB C -1.781 -25.296 5.101 1.00 . A A . 39 ASP CB 1 1
9 10595 1 1 39 ASP CG C -2.682 -24.736 6.174 1.00 . A A . 39 ASP CG 1 1
9 10596 1 1 39 ASP H H -2.771 -23.583 3.466 1.00 . A A . 39 ASP H 1 1
9 10597 1 1 39 ASP HA H -0.457 -23.612 5.120 1.00 . A A . 39 ASP HA 1 1
9 10598 1 1 39 ASP HB2 H -2.397 -25.812 4.379 1.00 . A A . 39 ASP HB2 1 1
9 10599 1 1 39 ASP HB3 H -1.105 -26.004 5.556 1.00 . A A . 39 ASP HB3 1 1
9 10600 1 1 39 ASP N N -1.829 -23.338 3.598 1.00 . A A . 39 ASP N 1 1
9 10601 1 1 39 ASP O O 1.235 -24.981 3.845 1.00 . A A . 39 ASP O 1 1
9 10602 1 1 39 ASP OD1 O -2.221 -24.580 7.320 1.00 . A A . 39 ASP OD1 1 1
9 10603 1 1 39 ASP OD2 O -3.864 -24.450 5.879 1.00 . A A . 39 ASP OD2 1 1
9 10604 1 1 40 GLN C C 1.065 -24.931 0.374 1.00 . A A . 40 GLN C 1 1
9 10605 1 1 40 GLN CA C 0.494 -25.939 1.365 1.00 . A A . 40 GLN CA 1 1
9 10606 1 1 40 GLN CB C -0.274 -27.043 0.642 1.00 . A A . 40 GLN CB 1 1
9 10607 1 1 40 GLN CD C -1.571 -29.210 0.871 1.00 . A A . 40 GLN CD 1 1
9 10608 1 1 40 GLN CG C -0.784 -28.129 1.579 1.00 . A A . 40 GLN CG 1 1
9 10609 1 1 40 GLN H H -1.311 -25.122 2.081 1.00 . A A . 40 GLN H 1 1
9 10610 1 1 40 GLN HA H 1.310 -26.384 1.914 1.00 . A A . 40 GLN HA 1 1
9 10611 1 1 40 GLN HB2 H -1.121 -26.606 0.134 1.00 . A A . 40 GLN HB2 1 1
9 10612 1 1 40 GLN HB3 H 0.376 -27.503 -0.088 1.00 . A A . 40 GLN HB3 1 1
9 10613 1 1 40 GLN HE21 H -0.952 -30.549 2.199 1.00 . A A . 40 GLN HE21 1 1
9 10614 1 1 40 GLN HE22 H -2.006 -31.146 0.963 1.00 . A A . 40 GLN HE22 1 1
9 10615 1 1 40 GLN HG2 H 0.064 -28.587 2.067 1.00 . A A . 40 GLN HG2 1 1
9 10616 1 1 40 GLN HG3 H -1.417 -27.670 2.325 1.00 . A A . 40 GLN HG3 1 1
9 10617 1 1 40 GLN N N -0.374 -25.278 2.320 1.00 . A A . 40 GLN N 1 1
9 10618 1 1 40 GLN NE2 N -1.502 -30.420 1.393 1.00 . A A . 40 GLN NE2 1 1
9 10619 1 1 40 GLN O O 1.590 -25.299 -0.684 1.00 . A A . 40 GLN O 1 1
9 10620 1 1 40 GLN OE1 O -2.230 -28.960 -0.134 1.00 . A A . 40 GLN OE1 1 1
9 10621 1 1 41 LEU C C 2.840 -22.146 0.425 1.00 . A A . 41 LEU C 1 1
9 10622 1 1 41 LEU CA C 1.479 -22.595 -0.095 1.00 . A A . 41 LEU CA 1 1
9 10623 1 1 41 LEU CB C 0.495 -21.423 -0.104 1.00 . A A . 41 LEU CB 1 1
9 10624 1 1 41 LEU CD1 C 0.704 -20.981 -2.542 1.00 . A A . 41 LEU CD1 1 1
9 10625 1 1 41 LEU CD2 C -0.292 -19.252 -1.059 1.00 . A A . 41 LEU CD2 1 1
9 10626 1 1 41 LEU CG C 0.740 -20.359 -1.163 1.00 . A A . 41 LEU CG 1 1
9 10627 1 1 41 LEU H H 0.547 -23.440 1.585 1.00 . A A . 41 LEU H 1 1
9 10628 1 1 41 LEU HA H 1.591 -22.974 -1.099 1.00 . A A . 41 LEU HA 1 1
9 10629 1 1 41 LEU HB2 H -0.499 -21.820 -0.250 1.00 . A A . 41 LEU HB2 1 1
9 10630 1 1 41 LEU HB3 H 0.531 -20.947 0.865 1.00 . A A . 41 LEU HB3 1 1
9 10631 1 1 41 LEU HD11 H 0.847 -20.215 -3.286 1.00 . A A . 41 LEU HD11 1 1
9 10632 1 1 41 LEU HD12 H -0.253 -21.459 -2.696 1.00 . A A . 41 LEU HD12 1 1
9 10633 1 1 41 LEU HD13 H 1.491 -21.715 -2.630 1.00 . A A . 41 LEU HD13 1 1
9 10634 1 1 41 LEU HD21 H -0.093 -18.500 -1.807 1.00 . A A . 41 LEU HD21 1 1
9 10635 1 1 41 LEU HD22 H -0.245 -18.805 -0.077 1.00 . A A . 41 LEU HD22 1 1
9 10636 1 1 41 LEU HD23 H -1.278 -19.663 -1.218 1.00 . A A . 41 LEU HD23 1 1
9 10637 1 1 41 LEU HG H 1.721 -19.928 -1.012 1.00 . A A . 41 LEU HG 1 1
9 10638 1 1 41 LEU N N 0.971 -23.663 0.731 1.00 . A A . 41 LEU N 1 1
9 10639 1 1 41 LEU O O 3.034 -22.003 1.637 1.00 . A A . 41 LEU O 1 1
9 10640 1 1 42 ARG C C 5.544 -20.252 -0.740 1.00 . A A . 42 ARG C 1 1
9 10641 1 1 42 ARG CA C 5.125 -21.571 -0.112 1.00 . A A . 42 ARG CA 1 1
9 10642 1 1 42 ARG CB C 6.079 -22.680 -0.561 1.00 . A A . 42 ARG CB 1 1
9 10643 1 1 42 ARG CD C 7.547 -22.424 1.425 1.00 . A A . 42 ARG CD 1 1
9 10644 1 1 42 ARG CG C 7.507 -22.516 -0.078 1.00 . A A . 42 ARG CG 1 1
9 10645 1 1 42 ARG CZ C 9.262 -24.030 2.240 1.00 . A A . 42 ARG CZ 1 1
9 10646 1 1 42 ARG H H 3.546 -22.011 -1.437 1.00 . A A . 42 ARG H 1 1
9 10647 1 1 42 ARG HA H 5.171 -21.488 0.962 1.00 . A A . 42 ARG HA 1 1
9 10648 1 1 42 ARG HB2 H 5.707 -23.622 -0.190 1.00 . A A . 42 ARG HB2 1 1
9 10649 1 1 42 ARG HB3 H 6.087 -22.710 -1.641 1.00 . A A . 42 ARG HB3 1 1
9 10650 1 1 42 ARG HD2 H 7.307 -21.404 1.690 1.00 . A A . 42 ARG HD2 1 1
9 10651 1 1 42 ARG HD3 H 6.797 -23.089 1.827 1.00 . A A . 42 ARG HD3 1 1
9 10652 1 1 42 ARG HE H 9.455 -22.024 2.216 1.00 . A A . 42 ARG HE 1 1
9 10653 1 1 42 ARG HG2 H 8.092 -23.364 -0.398 1.00 . A A . 42 ARG HG2 1 1
9 10654 1 1 42 ARG HG3 H 7.918 -21.609 -0.499 1.00 . A A . 42 ARG HG3 1 1
9 10655 1 1 42 ARG HH11 H 7.637 -24.920 1.403 1.00 . A A . 42 ARG HH11 1 1
9 10656 1 1 42 ARG HH12 H 8.807 -26.001 2.065 1.00 . A A . 42 ARG HH12 1 1
9 10657 1 1 42 ARG HH21 H 11.014 -23.475 3.122 1.00 . A A . 42 ARG HH21 1 1
9 10658 1 1 42 ARG HH22 H 10.725 -25.189 3.037 1.00 . A A . 42 ARG HH22 1 1
9 10659 1 1 42 ARG N N 3.769 -21.929 -0.479 1.00 . A A . 42 ARG N 1 1
9 10660 1 1 42 ARG NE N 8.860 -22.770 1.984 1.00 . A A . 42 ARG NE 1 1
9 10661 1 1 42 ARG NH1 N 8.511 -25.063 1.876 1.00 . A A . 42 ARG NH1 1 1
9 10662 1 1 42 ARG NH2 N 10.424 -24.252 2.844 1.00 . A A . 42 ARG NH2 1 1
9 10663 1 1 42 ARG O O 5.370 -20.043 -1.938 1.00 . A A . 42 ARG O 1 1
9 10664 1 1 43 VAL C C 8.114 -18.144 -0.581 1.00 . A A . 43 VAL C 1 1
9 10665 1 1 43 VAL CA C 6.594 -18.103 -0.436 1.00 . A A . 43 VAL CA 1 1
9 10666 1 1 43 VAL CB C 6.167 -16.890 0.440 1.00 . A A . 43 VAL CB 1 1
9 10667 1 1 43 VAL CG1 C 4.670 -16.657 0.334 1.00 . A A . 43 VAL CG1 1 1
9 10668 1 1 43 VAL CG2 C 6.563 -17.092 1.895 1.00 . A A . 43 VAL CG2 1 1
9 10669 1 1 43 VAL H H 6.177 -19.562 1.028 1.00 . A A . 43 VAL H 1 1
9 10670 1 1 43 VAL HA H 6.170 -17.984 -1.418 1.00 . A A . 43 VAL HA 1 1
9 10671 1 1 43 VAL HB H 6.671 -16.010 0.068 1.00 . A A . 43 VAL HB 1 1
9 10672 1 1 43 VAL HG11 H 4.144 -17.547 0.643 1.00 . A A . 43 VAL HG11 1 1
9 10673 1 1 43 VAL HG12 H 4.412 -16.423 -0.686 1.00 . A A . 43 VAL HG12 1 1
9 10674 1 1 43 VAL HG13 H 4.388 -15.834 0.973 1.00 . A A . 43 VAL HG13 1 1
9 10675 1 1 43 VAL HG21 H 6.061 -17.965 2.283 1.00 . A A . 43 VAL HG21 1 1
9 10676 1 1 43 VAL HG22 H 6.277 -16.225 2.471 1.00 . A A . 43 VAL HG22 1 1
9 10677 1 1 43 VAL HG23 H 7.631 -17.231 1.961 1.00 . A A . 43 VAL HG23 1 1
9 10678 1 1 43 VAL N N 6.096 -19.365 0.071 1.00 . A A . 43 VAL N 1 1
9 10679 1 1 43 VAL O O 8.844 -18.305 0.399 1.00 . A A . 43 VAL O 1 1
9 10680 1 1 44 ILE C C 10.457 -16.745 -2.676 1.00 . A A . 44 ILE C 1 1
9 10681 1 1 44 ILE CA C 9.998 -18.068 -2.089 1.00 . A A . 44 ILE CA 1 1
9 10682 1 1 44 ILE CB C 10.353 -19.222 -3.070 1.00 . A A . 44 ILE CB 1 1
9 10683 1 1 44 ILE CD1 C 10.563 -20.910 -1.156 1.00 . A A . 44 ILE CD1 1 1
9 10684 1 1 44 ILE CG1 C 9.919 -20.575 -2.489 1.00 . A A . 44 ILE CG1 1 1
9 10685 1 1 44 ILE CG2 C 11.849 -19.232 -3.390 1.00 . A A . 44 ILE CG2 1 1
9 10686 1 1 44 ILE H H 7.954 -17.900 -2.557 1.00 . A A . 44 ILE H 1 1
9 10687 1 1 44 ILE HA H 10.520 -18.235 -1.160 1.00 . A A . 44 ILE HA 1 1
9 10688 1 1 44 ILE HB H 9.818 -19.051 -3.993 1.00 . A A . 44 ILE HB 1 1
9 10689 1 1 44 ILE HD11 H 11.637 -20.882 -1.259 1.00 . A A . 44 ILE HD11 1 1
9 10690 1 1 44 ILE HD12 H 10.257 -21.898 -0.847 1.00 . A A . 44 ILE HD12 1 1
9 10691 1 1 44 ILE HD13 H 10.253 -20.190 -0.414 1.00 . A A . 44 ILE HD13 1 1
9 10692 1 1 44 ILE HG12 H 8.849 -20.569 -2.343 1.00 . A A . 44 ILE HG12 1 1
9 10693 1 1 44 ILE HG13 H 10.176 -21.357 -3.189 1.00 . A A . 44 ILE HG13 1 1
9 10694 1 1 44 ILE HG21 H 12.413 -19.369 -2.478 1.00 . A A . 44 ILE HG21 1 1
9 10695 1 1 44 ILE HG22 H 12.127 -18.292 -3.844 1.00 . A A . 44 ILE HG22 1 1
9 10696 1 1 44 ILE HG23 H 12.068 -20.039 -4.072 1.00 . A A . 44 ILE HG23 1 1
9 10697 1 1 44 ILE N N 8.580 -18.027 -1.807 1.00 . A A . 44 ILE N 1 1
9 10698 1 1 44 ILE O O 9.790 -16.160 -3.529 1.00 . A A . 44 ILE O 1 1
9 10699 1 1 45 PHE C C 13.577 -15.264 -3.095 1.00 . A A . 45 PHE C 1 1
9 10700 1 1 45 PHE CA C 12.132 -15.041 -2.696 1.00 . A A . 45 PHE CA 1 1
9 10701 1 1 45 PHE CB C 12.018 -13.955 -1.630 1.00 . A A . 45 PHE CB 1 1
9 10702 1 1 45 PHE CD1 C 11.400 -11.912 -2.915 1.00 . A A . 45 PHE CD1 1 1
9 10703 1 1 45 PHE CD2 C 13.523 -11.978 -1.847 1.00 . A A . 45 PHE CD2 1 1
9 10704 1 1 45 PHE CE1 C 11.671 -10.652 -3.389 1.00 . A A . 45 PHE CE1 1 1
9 10705 1 1 45 PHE CE2 C 13.799 -10.717 -2.319 1.00 . A A . 45 PHE CE2 1 1
9 10706 1 1 45 PHE CG C 12.322 -12.589 -2.140 1.00 . A A . 45 PHE CG 1 1
9 10707 1 1 45 PHE CZ C 12.871 -10.053 -3.091 1.00 . A A . 45 PHE CZ 1 1
9 10708 1 1 45 PHE H H 12.053 -16.771 -1.506 1.00 . A A . 45 PHE H 1 1
9 10709 1 1 45 PHE HA H 11.575 -14.744 -3.569 1.00 . A A . 45 PHE HA 1 1
9 10710 1 1 45 PHE HB2 H 11.009 -13.945 -1.245 1.00 . A A . 45 PHE HB2 1 1
9 10711 1 1 45 PHE HB3 H 12.704 -14.176 -0.827 1.00 . A A . 45 PHE HB3 1 1
9 10712 1 1 45 PHE HD1 H 10.457 -12.383 -3.146 1.00 . A A . 45 PHE HD1 1 1
9 10713 1 1 45 PHE HD2 H 14.250 -12.499 -1.241 1.00 . A A . 45 PHE HD2 1 1
9 10714 1 1 45 PHE HE1 H 10.942 -10.133 -3.995 1.00 . A A . 45 PHE HE1 1 1
9 10715 1 1 45 PHE HE2 H 14.743 -10.248 -2.083 1.00 . A A . 45 PHE HE2 1 1
9 10716 1 1 45 PHE HZ H 13.086 -9.065 -3.464 1.00 . A A . 45 PHE HZ 1 1
9 10717 1 1 45 PHE N N 11.577 -16.270 -2.209 1.00 . A A . 45 PHE N 1 1
9 10718 1 1 45 PHE O O 14.443 -15.445 -2.232 1.00 . A A . 45 PHE O 1 1
9 10719 1 1 46 ALA C C 15.587 -16.978 -4.769 1.00 . A A . 46 ALA C 1 1
9 10720 1 1 46 ALA CA C 15.149 -15.529 -4.996 1.00 . A A . 46 ALA CA 1 1
9 10721 1 1 46 ALA CB C 16.191 -14.546 -4.458 1.00 . A A . 46 ALA CB 1 1
9 10722 1 1 46 ALA H H 13.072 -15.110 -5.024 1.00 . A A . 46 ALA H 1 1
9 10723 1 1 46 ALA HA H 15.061 -15.376 -6.062 1.00 . A A . 46 ALA HA 1 1
9 10724 1 1 46 ALA HB1 H 16.314 -14.699 -3.396 1.00 . A A . 46 ALA HB1 1 1
9 10725 1 1 46 ALA HB2 H 15.858 -13.534 -4.638 1.00 . A A . 46 ALA HB2 1 1
9 10726 1 1 46 ALA HB3 H 17.133 -14.710 -4.957 1.00 . A A . 46 ALA HB3 1 1
9 10727 1 1 46 ALA N N 13.819 -15.277 -4.413 1.00 . A A . 46 ALA N 1 1
9 10728 1 1 46 ALA O O 15.750 -17.747 -5.717 1.00 . A A . 46 ALA O 1 1
9 10729 1 1 47 GLY C C 15.885 -18.982 -1.705 1.00 . A A . 47 GLY C 1 1
9 10730 1 1 47 GLY CA C 16.151 -18.685 -3.165 1.00 . A A . 47 GLY CA 1 1
9 10731 1 1 47 GLY H H 15.595 -16.668 -2.816 1.00 . A A . 47 GLY H 1 1
9 10732 1 1 47 GLY HA2 H 15.598 -19.385 -3.773 1.00 . A A . 47 GLY HA2 1 1
9 10733 1 1 47 GLY HA3 H 17.206 -18.804 -3.358 1.00 . A A . 47 GLY HA3 1 1
9 10734 1 1 47 GLY N N 15.755 -17.339 -3.516 1.00 . A A . 47 GLY N 1 1
9 10735 1 1 47 GLY O O 16.178 -20.073 -1.216 1.00 . A A . 47 GLY O 1 1
9 10736 1 1 48 LYS C C 13.534 -17.991 0.648 1.00 . A A . 48 LYS C 1 1
9 10737 1 1 48 LYS CA C 15.017 -18.151 0.400 1.00 . A A . 48 LYS CA 1 1
9 10738 1 1 48 LYS CB C 15.768 -17.092 1.198 1.00 . A A . 48 LYS CB 1 1
9 10739 1 1 48 LYS CD C 15.883 -14.666 1.791 1.00 . A A . 48 LYS CD 1 1
9 10740 1 1 48 LYS CE C 15.754 -13.244 1.268 1.00 . A A . 48 LYS CE 1 1
9 10741 1 1 48 LYS CG C 15.455 -15.671 0.755 1.00 . A A . 48 LYS CG 1 1
9 10742 1 1 48 LYS H H 15.051 -17.187 -1.465 1.00 . A A . 48 LYS H 1 1
9 10743 1 1 48 LYS HA H 15.337 -19.126 0.727 1.00 . A A . 48 LYS HA 1 1
9 10744 1 1 48 LYS HB2 H 15.506 -17.189 2.239 1.00 . A A . 48 LYS HB2 1 1
9 10745 1 1 48 LYS HB3 H 16.830 -17.256 1.085 1.00 . A A . 48 LYS HB3 1 1
9 10746 1 1 48 LYS HD2 H 15.232 -14.786 2.648 1.00 . A A . 48 LYS HD2 1 1
9 10747 1 1 48 LYS HD3 H 16.906 -14.861 2.074 1.00 . A A . 48 LYS HD3 1 1
9 10748 1 1 48 LYS HE2 H 16.289 -13.169 0.332 1.00 . A A . 48 LYS HE2 1 1
9 10749 1 1 48 LYS HE3 H 14.710 -13.030 1.099 1.00 . A A . 48 LYS HE3 1 1
9 10750 1 1 48 LYS HG2 H 15.978 -15.467 -0.167 1.00 . A A . 48 LYS HG2 1 1
9 10751 1 1 48 LYS HG3 H 14.390 -15.583 0.593 1.00 . A A . 48 LYS HG3 1 1
9 10752 1 1 48 LYS HZ1 H 15.823 -12.313 3.135 1.00 . A A . 48 LYS HZ1 1 1
9 10753 1 1 48 LYS HZ2 H 16.167 -11.287 1.845 1.00 . A A . 48 LYS HZ2 1 1
9 10754 1 1 48 LYS HZ3 H 17.324 -12.404 2.358 1.00 . A A . 48 LYS HZ3 1 1
9 10755 1 1 48 LYS N N 15.309 -18.016 -1.012 1.00 . A A . 48 LYS N 1 1
9 10756 1 1 48 LYS NZ N 16.306 -12.246 2.218 1.00 . A A . 48 LYS NZ 1 1
9 10757 1 1 48 LYS O O 12.764 -17.742 -0.278 1.00 . A A . 48 LYS O 1 1
9 10758 1 1 49 GLU C C 11.688 -16.819 3.323 1.00 . A A . 49 GLU C 1 1
9 10759 1 1 49 GLU CA C 11.769 -17.921 2.282 1.00 . A A . 49 GLU CA 1 1
9 10760 1 1 49 GLU CB C 11.155 -19.226 2.799 1.00 . A A . 49 GLU CB 1 1
9 10761 1 1 49 GLU CD C 11.369 -21.223 4.303 1.00 . A A . 49 GLU CD 1 1
9 10762 1 1 49 GLU CG C 11.911 -19.864 3.950 1.00 . A A . 49 GLU CG 1 1
9 10763 1 1 49 GLU H H 13.806 -18.336 2.583 1.00 . A A . 49 GLU H 1 1
9 10764 1 1 49 GLU HA H 11.228 -17.600 1.404 1.00 . A A . 49 GLU HA 1 1
9 10765 1 1 49 GLU HB2 H 10.147 -19.026 3.132 1.00 . A A . 49 GLU HB2 1 1
9 10766 1 1 49 GLU HB3 H 11.116 -19.936 1.985 1.00 . A A . 49 GLU HB3 1 1
9 10767 1 1 49 GLU HG2 H 12.947 -19.968 3.669 1.00 . A A . 49 GLU HG2 1 1
9 10768 1 1 49 GLU HG3 H 11.834 -19.221 4.814 1.00 . A A . 49 GLU HG3 1 1
9 10769 1 1 49 GLU N N 13.143 -18.114 1.894 1.00 . A A . 49 GLU N 1 1
9 10770 1 1 49 GLU O O 12.465 -16.792 4.276 1.00 . A A . 49 GLU O 1 1
9 10771 1 1 49 GLU OE1 O 10.478 -21.309 5.171 1.00 . A A . 49 GLU OE1 1 1
9 10772 1 1 49 GLU OE2 O 11.826 -22.220 3.707 1.00 . A A . 49 GLU OE2 1 1
9 10773 1 1 50 LEU C C 9.988 -15.204 5.316 1.00 . A A . 50 LEU C 1 1
9 10774 1 1 50 LEU CA C 10.621 -14.761 4.006 1.00 . A A . 50 LEU CA 1 1
9 10775 1 1 50 LEU CB C 9.742 -13.701 3.349 1.00 . A A . 50 LEU CB 1 1
9 10776 1 1 50 LEU CD1 C 9.099 -12.351 1.352 1.00 . A A . 50 LEU CD1 1 1
9 10777 1 1 50 LEU CD2 C 11.513 -12.746 1.848 1.00 . A A . 50 LEU CD2 1 1
9 10778 1 1 50 LEU CG C 10.109 -13.327 1.916 1.00 . A A . 50 LEU CG 1 1
9 10779 1 1 50 LEU H H 10.226 -15.959 2.314 1.00 . A A . 50 LEU H 1 1
9 10780 1 1 50 LEU HA H 11.593 -14.338 4.205 1.00 . A A . 50 LEU HA 1 1
9 10781 1 1 50 LEU HB2 H 8.728 -14.062 3.349 1.00 . A A . 50 LEU HB2 1 1
9 10782 1 1 50 LEU HB3 H 9.788 -12.805 3.951 1.00 . A A . 50 LEU HB3 1 1
9 10783 1 1 50 LEU HD11 H 8.116 -12.796 1.378 1.00 . A A . 50 LEU HD11 1 1
9 10784 1 1 50 LEU HD12 H 9.360 -12.116 0.331 1.00 . A A . 50 LEU HD12 1 1
9 10785 1 1 50 LEU HD13 H 9.102 -11.448 1.944 1.00 . A A . 50 LEU HD13 1 1
9 10786 1 1 50 LEU HD21 H 11.745 -12.484 0.826 1.00 . A A . 50 LEU HD21 1 1
9 10787 1 1 50 LEU HD22 H 12.224 -13.477 2.200 1.00 . A A . 50 LEU HD22 1 1
9 10788 1 1 50 LEU HD23 H 11.568 -11.863 2.467 1.00 . A A . 50 LEU HD23 1 1
9 10789 1 1 50 LEU HG H 10.076 -14.219 1.310 1.00 . A A . 50 LEU HG 1 1
9 10790 1 1 50 LEU N N 10.792 -15.890 3.106 1.00 . A A . 50 LEU N 1 1
9 10791 1 1 50 LEU O O 9.114 -16.072 5.326 1.00 . A A . 50 LEU O 1 1
9 10792 1 1 51 ARG C C 8.386 -14.624 7.777 1.00 . A A . 51 ARG C 1 1
9 10793 1 1 51 ARG CA C 9.894 -14.903 7.739 1.00 . A A . 51 ARG CA 1 1
9 10794 1 1 51 ARG CB C 10.627 -14.093 8.818 1.00 . A A . 51 ARG CB 1 1
9 10795 1 1 51 ARG CD C 12.367 -12.467 8.008 1.00 . A A . 51 ARG CD 1 1
9 10796 1 1 51 ARG CG C 10.917 -12.655 8.421 1.00 . A A . 51 ARG CG 1 1
9 10797 1 1 51 ARG CZ C 14.560 -12.237 9.121 1.00 . A A . 51 ARG CZ 1 1
9 10798 1 1 51 ARG H H 11.164 -13.957 6.327 1.00 . A A . 51 ARG H 1 1
9 10799 1 1 51 ARG HA H 10.050 -15.956 7.927 1.00 . A A . 51 ARG HA 1 1
9 10800 1 1 51 ARG HB2 H 10.022 -14.079 9.712 1.00 . A A . 51 ARG HB2 1 1
9 10801 1 1 51 ARG HB3 H 11.566 -14.579 9.041 1.00 . A A . 51 ARG HB3 1 1
9 10802 1 1 51 ARG HD2 H 12.632 -13.242 7.305 1.00 . A A . 51 ARG HD2 1 1
9 10803 1 1 51 ARG HD3 H 12.474 -11.502 7.537 1.00 . A A . 51 ARG HD3 1 1
9 10804 1 1 51 ARG HE H 12.866 -12.815 10.012 1.00 . A A . 51 ARG HE 1 1
9 10805 1 1 51 ARG HG2 H 10.280 -12.383 7.593 1.00 . A A . 51 ARG HG2 1 1
9 10806 1 1 51 ARG HG3 H 10.709 -12.012 9.264 1.00 . A A . 51 ARG HG3 1 1
9 10807 1 1 51 ARG HH11 H 14.609 -11.852 7.127 1.00 . A A . 51 ARG HH11 1 1
9 10808 1 1 51 ARG HH12 H 16.116 -11.664 7.954 1.00 . A A . 51 ARG HH12 1 1
9 10809 1 1 51 ARG HH21 H 14.850 -12.546 11.104 1.00 . A A . 51 ARG HH21 1 1
9 10810 1 1 51 ARG HH22 H 16.253 -12.054 10.218 1.00 . A A . 51 ARG HH22 1 1
9 10811 1 1 51 ARG N N 10.441 -14.611 6.413 1.00 . A A . 51 ARG N 1 1
9 10812 1 1 51 ARG NE N 13.266 -12.539 9.156 1.00 . A A . 51 ARG NE 1 1
9 10813 1 1 51 ARG NH1 N 15.138 -11.890 7.977 1.00 . A A . 51 ARG NH1 1 1
9 10814 1 1 51 ARG NH2 N 15.276 -12.283 10.234 1.00 . A A . 51 ARG NH2 1 1
9 10815 1 1 51 ARG O O 7.948 -13.475 7.674 1.00 . A A . 51 ARG O 1 1
9 10816 1 1 52 ASN C C 5.524 -14.642 8.890 1.00 . A A . 52 ASN C 1 1
9 10817 1 1 52 ASN CA C 6.144 -15.624 7.883 1.00 . A A . 52 ASN CA 1 1
9 10818 1 1 52 ASN CB C 5.534 -17.033 8.071 1.00 . A A . 52 ASN CB 1 1
9 10819 1 1 52 ASN CG C 5.746 -17.609 9.466 1.00 . A A . 52 ASN CG 1 1
9 10820 1 1 52 ASN H H 8.036 -16.561 8.083 1.00 . A A . 52 ASN H 1 1
9 10821 1 1 52 ASN HA H 5.884 -15.290 6.892 1.00 . A A . 52 ASN HA 1 1
9 10822 1 1 52 ASN HB2 H 4.474 -16.988 7.884 1.00 . A A . 52 ASN HB2 1 1
9 10823 1 1 52 ASN HB3 H 5.984 -17.704 7.356 1.00 . A A . 52 ASN HB3 1 1
9 10824 1 1 52 ASN HD21 H 3.960 -16.958 10.055 1.00 . A A . 52 ASN HD21 1 1
9 10825 1 1 52 ASN HD22 H 4.885 -17.795 11.245 1.00 . A A . 52 ASN HD22 1 1
9 10826 1 1 52 ASN N N 7.609 -15.687 7.935 1.00 . A A . 52 ASN N 1 1
9 10827 1 1 52 ASN ND2 N 4.768 -17.438 10.340 1.00 . A A . 52 ASN ND2 1 1
9 10828 1 1 52 ASN O O 4.510 -14.017 8.599 1.00 . A A . 52 ASN O 1 1
9 10829 1 1 52 ASN OD1 O 6.771 -18.224 9.745 1.00 . A A . 52 ASN OD1 1 1
9 10830 1 1 53 ASP C C 6.090 -12.238 11.142 1.00 . A A . 53 ASP C 1 1
9 10831 1 1 53 ASP CA C 5.516 -13.663 11.092 1.00 . A A . 53 ASP CA 1 1
9 10832 1 1 53 ASP CB C 5.671 -14.361 12.452 1.00 . A A . 53 ASP CB 1 1
9 10833 1 1 53 ASP CG C 4.737 -13.805 13.511 1.00 . A A . 53 ASP CG 1 1
9 10834 1 1 53 ASP H H 7.002 -14.908 10.206 1.00 . A A . 53 ASP H 1 1
9 10835 1 1 53 ASP HA H 4.463 -13.594 10.867 1.00 . A A . 53 ASP HA 1 1
9 10836 1 1 53 ASP HB2 H 5.460 -15.414 12.334 1.00 . A A . 53 ASP HB2 1 1
9 10837 1 1 53 ASP HB3 H 6.687 -14.240 12.795 1.00 . A A . 53 ASP HB3 1 1
9 10838 1 1 53 ASP N N 6.131 -14.481 10.045 1.00 . A A . 53 ASP N 1 1
9 10839 1 1 53 ASP O O 5.906 -11.523 12.124 1.00 . A A . 53 ASP O 1 1
9 10840 1 1 53 ASP OD1 O 3.506 -13.944 13.351 1.00 . A A . 53 ASP OD1 1 1
9 10841 1 1 53 ASP OD2 O 5.228 -13.248 14.519 1.00 . A A . 53 ASP OD2 1 1
9 10842 1 1 54 TRP C C 6.727 -9.609 8.976 1.00 . A A . 54 TRP C 1 1
9 10843 1 1 54 TRP CA C 7.344 -10.484 10.079 1.00 . A A . 54 TRP CA 1 1
9 10844 1 1 54 TRP CB C 8.848 -10.600 9.924 1.00 . A A . 54 TRP CB 1 1
9 10845 1 1 54 TRP CD1 C 9.456 -8.616 11.425 1.00 . A A . 54 TRP CD1 1 1
9 10846 1 1 54 TRP CD2 C 10.655 -8.774 9.548 1.00 . A A . 54 TRP CD2 1 1
9 10847 1 1 54 TRP CE2 C 11.096 -7.651 10.267 1.00 . A A . 54 TRP CE2 1 1
9 10848 1 1 54 TRP CE3 C 11.259 -9.080 8.333 1.00 . A A . 54 TRP CE3 1 1
9 10849 1 1 54 TRP CG C 9.606 -9.371 10.297 1.00 . A A . 54 TRP CG 1 1
9 10850 1 1 54 TRP CH2 C 12.698 -7.160 8.616 1.00 . A A . 54 TRP CH2 1 1
9 10851 1 1 54 TRP CZ2 C 12.119 -6.836 9.810 1.00 . A A . 54 TRP CZ2 1 1
9 10852 1 1 54 TRP CZ3 C 12.275 -8.271 7.878 1.00 . A A . 54 TRP CZ3 1 1
9 10853 1 1 54 TRP H H 6.861 -12.385 9.295 1.00 . A A . 54 TRP H 1 1
9 10854 1 1 54 TRP HA H 7.126 -10.030 11.035 1.00 . A A . 54 TRP HA 1 1
9 10855 1 1 54 TRP HB2 H 9.201 -11.405 10.551 1.00 . A A . 54 TRP HB2 1 1
9 10856 1 1 54 TRP HB3 H 9.072 -10.832 8.894 1.00 . A A . 54 TRP HB3 1 1
9 10857 1 1 54 TRP HD1 H 8.733 -8.817 12.200 1.00 . A A . 54 TRP HD1 1 1
9 10858 1 1 54 TRP HE1 H 10.436 -6.883 12.106 1.00 . A A . 54 TRP HE1 1 1
9 10859 1 1 54 TRP HE3 H 10.937 -9.935 7.755 1.00 . A A . 54 TRP HE3 1 1
9 10860 1 1 54 TRP HH2 H 13.493 -6.549 8.221 1.00 . A A . 54 TRP HH2 1 1
9 10861 1 1 54 TRP HZ2 H 12.458 -5.975 10.368 1.00 . A A . 54 TRP HZ2 1 1
9 10862 1 1 54 TRP HZ3 H 12.759 -8.492 6.937 1.00 . A A . 54 TRP HZ3 1 1
9 10863 1 1 54 TRP N N 6.756 -11.811 10.085 1.00 . A A . 54 TRP N 1 1
9 10864 1 1 54 TRP NE1 N 10.346 -7.574 11.409 1.00 . A A . 54 TRP NE1 1 1
9 10865 1 1 54 TRP O O 6.045 -10.116 8.082 1.00 . A A . 54 TRP O 1 1
9 10866 1 1 55 THR C C 6.941 -7.444 6.707 1.00 . A A . 55 THR C 1 1
9 10867 1 1 55 THR CA C 6.401 -7.322 8.137 1.00 . A A . 55 THR CA 1 1
9 10868 1 1 55 THR CB C 6.632 -5.874 8.649 1.00 . A A . 55 THR CB 1 1
9 10869 1 1 55 THR CG2 C 8.120 -5.586 8.844 1.00 . A A . 55 THR CG2 1 1
9 10870 1 1 55 THR H H 7.594 -7.980 9.745 1.00 . A A . 55 THR H 1 1
9 10871 1 1 55 THR HA H 5.334 -7.494 8.114 1.00 . A A . 55 THR HA 1 1
9 10872 1 1 55 THR HB H 6.131 -5.764 9.600 1.00 . A A . 55 THR HB 1 1
9 10873 1 1 55 THR HG1 H 5.564 -4.269 8.212 1.00 . A A . 55 THR HG1 1 1
9 10874 1 1 55 THR HG21 H 8.642 -5.719 7.907 1.00 . A A . 55 THR HG21 1 1
9 10875 1 1 55 THR HG22 H 8.529 -6.263 9.581 1.00 . A A . 55 THR HG22 1 1
9 10876 1 1 55 THR HG23 H 8.248 -4.568 9.184 1.00 . A A . 55 THR HG23 1 1
9 10877 1 1 55 THR N N 6.981 -8.300 9.051 1.00 . A A . 55 THR N 1 1
9 10878 1 1 55 THR O O 8.121 -7.746 6.488 1.00 . A A . 55 THR O 1 1
9 10879 1 1 55 THR OG1 O 6.080 -4.926 7.724 1.00 . A A . 55 THR OG1 1 1
9 10880 1 1 56 VAL C C 7.121 -5.920 3.934 1.00 . A A . 56 VAL C 1 1
9 10881 1 1 56 VAL CA C 6.410 -7.221 4.333 1.00 . A A . 56 VAL CA 1 1
9 10882 1 1 56 VAL CB C 5.142 -7.421 3.449 1.00 . A A . 56 VAL CB 1 1
9 10883 1 1 56 VAL CG1 C 4.178 -6.250 3.584 1.00 . A A . 56 VAL CG1 1 1
9 10884 1 1 56 VAL CG2 C 5.518 -7.637 1.998 1.00 . A A . 56 VAL CG2 1 1
9 10885 1 1 56 VAL H H 5.131 -7.003 5.993 1.00 . A A . 56 VAL H 1 1
9 10886 1 1 56 VAL HA H 7.080 -8.053 4.169 1.00 . A A . 56 VAL HA 1 1
9 10887 1 1 56 VAL HB H 4.631 -8.306 3.799 1.00 . A A . 56 VAL HB 1 1
9 10888 1 1 56 VAL HG11 H 4.666 -5.342 3.260 1.00 . A A . 56 VAL HG11 1 1
9 10889 1 1 56 VAL HG12 H 3.875 -6.148 4.616 1.00 . A A . 56 VAL HG12 1 1
9 10890 1 1 56 VAL HG13 H 3.308 -6.429 2.968 1.00 . A A . 56 VAL HG13 1 1
9 10891 1 1 56 VAL HG21 H 6.129 -8.523 1.916 1.00 . A A . 56 VAL HG21 1 1
9 10892 1 1 56 VAL HG22 H 6.070 -6.782 1.638 1.00 . A A . 56 VAL HG22 1 1
9 10893 1 1 56 VAL HG23 H 4.623 -7.762 1.406 1.00 . A A . 56 VAL HG23 1 1
9 10894 1 1 56 VAL N N 6.061 -7.196 5.744 1.00 . A A . 56 VAL N 1 1
9 10895 1 1 56 VAL O O 7.852 -5.873 2.936 1.00 . A A . 56 VAL O 1 1
9 10896 1 1 57 GLN C C 9.028 -3.654 4.404 1.00 . A A . 57 GLN C 1 1
9 10897 1 1 57 GLN CA C 7.512 -3.569 4.471 1.00 . A A . 57 GLN CA 1 1
9 10898 1 1 57 GLN CB C 7.106 -2.575 5.555 1.00 . A A . 57 GLN CB 1 1
9 10899 1 1 57 GLN CD C 7.446 -0.290 6.561 1.00 . A A . 57 GLN CD 1 1
9 10900 1 1 57 GLN CG C 7.708 -1.190 5.375 1.00 . A A . 57 GLN CG 1 1
9 10901 1 1 57 GLN H H 6.366 -4.994 5.538 1.00 . A A . 57 GLN H 1 1
9 10902 1 1 57 GLN HA H 7.136 -3.220 3.522 1.00 . A A . 57 GLN HA 1 1
9 10903 1 1 57 GLN HB2 H 6.031 -2.478 5.553 1.00 . A A . 57 GLN HB2 1 1
9 10904 1 1 57 GLN HB3 H 7.423 -2.958 6.514 1.00 . A A . 57 GLN HB3 1 1
9 10905 1 1 57 GLN HE21 H 9.126 -0.894 7.420 1.00 . A A . 57 GLN HE21 1 1
9 10906 1 1 57 GLN HE22 H 8.195 0.260 8.308 1.00 . A A . 57 GLN HE22 1 1
9 10907 1 1 57 GLN HG2 H 8.774 -1.287 5.243 1.00 . A A . 57 GLN HG2 1 1
9 10908 1 1 57 GLN HG3 H 7.277 -0.735 4.494 1.00 . A A . 57 GLN HG3 1 1
9 10909 1 1 57 GLN N N 6.924 -4.876 4.737 1.00 . A A . 57 GLN N 1 1
9 10910 1 1 57 GLN NE2 N 8.345 -0.308 7.525 1.00 . A A . 57 GLN NE2 1 1
9 10911 1 1 57 GLN O O 9.650 -3.145 3.473 1.00 . A A . 57 GLN O 1 1
9 10912 1 1 57 GLN OE1 O 6.448 0.419 6.608 1.00 . A A . 57 GLN OE1 1 1
9 10913 1 1 58 ASN C C 11.588 -5.579 4.602 1.00 . A A . 58 ASN C 1 1
9 10914 1 1 58 ASN CA C 11.064 -4.426 5.468 1.00 . A A . 58 ASN CA 1 1
9 10915 1 1 58 ASN CB C 11.496 -4.602 6.926 1.00 . A A . 58 ASN CB 1 1
9 10916 1 1 58 ASN CG C 12.912 -4.096 7.192 1.00 . A A . 58 ASN CG 1 1
9 10917 1 1 58 ASN H H 9.061 -4.769 6.055 1.00 . A A . 58 ASN H 1 1
9 10918 1 1 58 ASN HA H 11.477 -3.503 5.090 1.00 . A A . 58 ASN HA 1 1
9 10919 1 1 58 ASN HB2 H 10.813 -4.057 7.564 1.00 . A A . 58 ASN HB2 1 1
9 10920 1 1 58 ASN HB3 H 11.453 -5.650 7.181 1.00 . A A . 58 ASN HB3 1 1
9 10921 1 1 58 ASN HD21 H 12.454 -3.713 9.085 1.00 . A A . 58 ASN HD21 1 1
9 10922 1 1 58 ASN HD22 H 14.072 -3.344 8.608 1.00 . A A . 58 ASN HD22 1 1
9 10923 1 1 58 ASN N N 9.614 -4.326 5.378 1.00 . A A . 58 ASN N 1 1
9 10924 1 1 58 ASN ND2 N 13.169 -3.680 8.415 1.00 . A A . 58 ASN ND2 1 1
9 10925 1 1 58 ASN O O 12.762 -5.932 4.652 1.00 . A A . 58 ASN O 1 1
9 10926 1 1 58 ASN OD1 O 13.764 -4.085 6.307 1.00 . A A . 58 ASN OD1 1 1
9 10927 1 1 59 CYS C C 11.429 -6.598 1.530 1.00 . A A . 59 CYS C 1 1
9 10928 1 1 59 CYS CA C 11.114 -7.210 2.895 1.00 . A A . 59 CYS CA 1 1
9 10929 1 1 59 CYS CB C 10.030 -8.280 2.782 1.00 . A A . 59 CYS CB 1 1
9 10930 1 1 59 CYS H H 9.769 -5.894 3.849 1.00 . A A . 59 CYS H 1 1
9 10931 1 1 59 CYS HA H 12.014 -7.657 3.286 1.00 . A A . 59 CYS HA 1 1
9 10932 1 1 59 CYS HB2 H 9.101 -7.812 2.490 1.00 . A A . 59 CYS HB2 1 1
9 10933 1 1 59 CYS HB3 H 10.318 -8.997 2.027 1.00 . A A . 59 CYS HB3 1 1
9 10934 1 1 59 CYS HG H 9.099 -8.380 5.170 1.00 . A A . 59 CYS HG 1 1
9 10935 1 1 59 CYS N N 10.710 -6.165 3.814 1.00 . A A . 59 CYS N 1 1
9 10936 1 1 59 CYS O O 12.064 -7.228 0.685 1.00 . A A . 59 CYS O 1 1
9 10937 1 1 59 CYS SG S 9.724 -9.186 4.319 1.00 . A A . 59 CYS SG 1 1
9 10938 1 1 60 ASP C C 10.818 -5.333 -1.151 1.00 . A A . 60 ASP C 1 1
9 10939 1 1 60 ASP CA C 11.229 -4.577 0.111 1.00 . A A . 60 ASP CA 1 1
9 10940 1 1 60 ASP CB C 12.703 -4.158 0.033 1.00 . A A . 60 ASP CB 1 1
9 10941 1 1 60 ASP CG C 13.012 -2.949 0.894 1.00 . A A . 60 ASP CG 1 1
9 10942 1 1 60 ASP H H 10.458 -4.925 2.059 1.00 . A A . 60 ASP H 1 1
9 10943 1 1 60 ASP HA H 10.627 -3.682 0.170 1.00 . A A . 60 ASP HA 1 1
9 10944 1 1 60 ASP HB2 H 13.321 -4.978 0.365 1.00 . A A . 60 ASP HB2 1 1
9 10945 1 1 60 ASP HB3 H 12.949 -3.920 -0.991 1.00 . A A . 60 ASP HB3 1 1
9 10946 1 1 60 ASP N N 10.973 -5.347 1.340 1.00 . A A . 60 ASP N 1 1
9 10947 1 1 60 ASP O O 11.465 -5.215 -2.199 1.00 . A A . 60 ASP O 1 1
9 10948 1 1 60 ASP OD1 O 13.166 -1.852 0.341 1.00 . A A . 60 ASP OD1 1 1
9 10949 1 1 60 ASP OD2 O 13.093 -3.092 2.136 1.00 . A A . 60 ASP OD2 1 1
9 10950 1 1 61 LEU C C 8.603 -5.943 -3.285 1.00 . A A . 61 LEU C 1 1
9 10951 1 1 61 LEU CA C 9.182 -6.849 -2.187 1.00 . A A . 61 LEU CA 1 1
9 10952 1 1 61 LEU CB C 8.105 -7.814 -1.679 1.00 . A A . 61 LEU CB 1 1
9 10953 1 1 61 LEU CD1 C 7.380 -9.613 -0.084 1.00 . A A . 61 LEU CD1 1 1
9 10954 1 1 61 LEU CD2 C 9.766 -9.485 -0.803 1.00 . A A . 61 LEU CD2 1 1
9 10955 1 1 61 LEU CG C 8.511 -8.689 -0.487 1.00 . A A . 61 LEU CG 1 1
9 10956 1 1 61 LEU H H 9.218 -6.064 -0.213 1.00 . A A . 61 LEU H 1 1
9 10957 1 1 61 LEU HA H 9.999 -7.420 -2.601 1.00 . A A . 61 LEU HA 1 1
9 10958 1 1 61 LEU HB2 H 7.244 -7.231 -1.389 1.00 . A A . 61 LEU HB2 1 1
9 10959 1 1 61 LEU HB3 H 7.819 -8.465 -2.492 1.00 . A A . 61 LEU HB3 1 1
9 10960 1 1 61 LEU HD11 H 6.470 -9.043 0.023 1.00 . A A . 61 LEU HD11 1 1
9 10961 1 1 61 LEU HD12 H 7.621 -10.082 0.859 1.00 . A A . 61 LEU HD12 1 1
9 10962 1 1 61 LEU HD13 H 7.245 -10.374 -0.837 1.00 . A A . 61 LEU HD13 1 1
9 10963 1 1 61 LEU HD21 H 9.588 -10.116 -1.662 1.00 . A A . 61 LEU HD21 1 1
9 10964 1 1 61 LEU HD22 H 10.027 -10.100 0.046 1.00 . A A . 61 LEU HD22 1 1
9 10965 1 1 61 LEU HD23 H 10.578 -8.807 -1.018 1.00 . A A . 61 LEU HD23 1 1
9 10966 1 1 61 LEU HG H 8.723 -8.055 0.358 1.00 . A A . 61 LEU HG 1 1
9 10967 1 1 61 LEU N N 9.704 -6.053 -1.063 1.00 . A A . 61 LEU N 1 1
9 10968 1 1 61 LEU O O 8.048 -6.412 -4.277 1.00 . A A . 61 LEU O 1 1
9 10969 1 1 62 ASP C C 9.466 -2.936 -4.662 1.00 . A A . 62 ASP C 1 1
9 10970 1 1 62 ASP CA C 8.269 -3.647 -4.027 1.00 . A A . 62 ASP CA 1 1
9 10971 1 1 62 ASP CB C 7.364 -2.628 -3.308 1.00 . A A . 62 ASP CB 1 1
9 10972 1 1 62 ASP CG C 7.207 -1.318 -4.067 1.00 . A A . 62 ASP CG 1 1
9 10973 1 1 62 ASP H H 9.116 -4.356 -2.232 1.00 . A A . 62 ASP H 1 1
9 10974 1 1 62 ASP HA H 7.700 -4.144 -4.796 1.00 . A A . 62 ASP HA 1 1
9 10975 1 1 62 ASP HB2 H 6.384 -3.059 -3.178 1.00 . A A . 62 ASP HB2 1 1
9 10976 1 1 62 ASP HB3 H 7.785 -2.412 -2.336 1.00 . A A . 62 ASP HB3 1 1
9 10977 1 1 62 ASP N N 8.720 -4.651 -3.073 1.00 . A A . 62 ASP N 1 1
9 10978 1 1 62 ASP O O 9.357 -2.341 -5.735 1.00 . A A . 62 ASP O 1 1
9 10979 1 1 62 ASP OD1 O 6.516 -1.297 -5.098 1.00 . A A . 62 ASP OD1 1 1
9 10980 1 1 62 ASP OD2 O 7.777 -0.296 -3.620 1.00 . A A . 62 ASP OD2 1 1
9 10981 1 1 63 GLN C C 12.847 -3.205 -5.119 1.00 . A A . 63 GLN C 1 1
9 10982 1 1 63 GLN CA C 11.794 -2.310 -4.465 1.00 . A A . 63 GLN CA 1 1
9 10983 1 1 63 GLN CB C 12.407 -1.542 -3.296 1.00 . A A . 63 GLN CB 1 1
9 10984 1 1 63 GLN CD C 14.161 0.093 -2.504 1.00 . A A . 63 GLN CD 1 1
9 10985 1 1 63 GLN CG C 13.636 -0.726 -3.665 1.00 . A A . 63 GLN CG 1 1
9 10986 1 1 63 GLN H H 10.686 -3.629 -3.241 1.00 . A A . 63 GLN H 1 1
9 10987 1 1 63 GLN HA H 11.463 -1.590 -5.197 1.00 . A A . 63 GLN HA 1 1
9 10988 1 1 63 GLN HB2 H 11.665 -0.872 -2.897 1.00 . A A . 63 GLN HB2 1 1
9 10989 1 1 63 GLN HB3 H 12.690 -2.249 -2.529 1.00 . A A . 63 GLN HB3 1 1
9 10990 1 1 63 GLN HE21 H 12.319 0.352 -1.806 1.00 . A A . 63 GLN HE21 1 1
9 10991 1 1 63 GLN HE22 H 13.581 1.081 -0.883 1.00 . A A . 63 GLN HE22 1 1
9 10992 1 1 63 GLN HG2 H 14.415 -1.399 -3.991 1.00 . A A . 63 GLN HG2 1 1
9 10993 1 1 63 GLN HG3 H 13.378 -0.057 -4.473 1.00 . A A . 63 GLN HG3 1 1
9 10994 1 1 63 GLN N N 10.620 -3.039 -4.020 1.00 . A A . 63 GLN N 1 1
9 10995 1 1 63 GLN NE2 N 13.266 0.557 -1.649 1.00 . A A . 63 GLN NE2 1 1
9 10996 1 1 63 GLN O O 13.299 -2.921 -6.225 1.00 . A A . 63 GLN O 1 1
9 10997 1 1 63 GLN OE1 O 15.362 0.322 -2.388 1.00 . A A . 63 GLN OE1 1 1
9 10998 1 1 64 GLN C C 13.823 -6.125 -6.033 1.00 . A A . 64 GLN C 1 1
9 10999 1 1 64 GLN CA C 14.306 -5.118 -4.977 1.00 . A A . 64 GLN CA 1 1
9 11000 1 1 64 GLN CB C 15.109 -5.798 -3.849 1.00 . A A . 64 GLN CB 1 1
9 11001 1 1 64 GLN CD C 15.122 -7.159 -1.729 1.00 . A A . 64 GLN CD 1 1
9 11002 1 1 64 GLN CG C 14.274 -6.529 -2.815 1.00 . A A . 64 GLN CG 1 1
9 11003 1 1 64 GLN H H 12.800 -4.512 -3.603 1.00 . A A . 64 GLN H 1 1
9 11004 1 1 64 GLN HA H 14.977 -4.442 -5.489 1.00 . A A . 64 GLN HA 1 1
9 11005 1 1 64 GLN HB2 H 15.787 -6.512 -4.292 1.00 . A A . 64 GLN HB2 1 1
9 11006 1 1 64 GLN HB3 H 15.689 -5.043 -3.340 1.00 . A A . 64 GLN HB3 1 1
9 11007 1 1 64 GLN HE21 H 14.975 -5.519 -0.632 1.00 . A A . 64 GLN HE21 1 1
9 11008 1 1 64 GLN HE22 H 15.901 -6.799 0.057 1.00 . A A . 64 GLN HE22 1 1
9 11009 1 1 64 GLN HG2 H 13.592 -5.827 -2.359 1.00 . A A . 64 GLN HG2 1 1
9 11010 1 1 64 GLN HG3 H 13.713 -7.304 -3.311 1.00 . A A . 64 GLN HG3 1 1
9 11011 1 1 64 GLN N N 13.238 -4.278 -4.449 1.00 . A A . 64 GLN N 1 1
9 11012 1 1 64 GLN NE2 N 15.355 -6.422 -0.666 1.00 . A A . 64 GLN NE2 1 1
9 11013 1 1 64 GLN O O 14.139 -5.979 -7.211 1.00 . A A . 64 GLN O 1 1
9 11014 1 1 64 GLN OE1 O 15.559 -8.305 -1.849 1.00 . A A . 64 GLN OE1 1 1
9 11015 1 1 65 . C C 11.152 -8.537 -6.294 1.00 . A A . 65 SEP C 1 1
9 11016 1 1 65 . CA C 12.601 -8.134 -6.568 1.00 . A A . 65 SEP CA 1 1
9 11017 1 1 65 . CB C 13.534 -9.362 -6.512 1.00 . A A . 65 SEP CB 1 1
9 11018 1 1 65 . H H 12.746 -7.161 -4.702 1.00 . A A . 65 SEP H 1 1
9 11019 1 1 65 . HA H 12.653 -7.707 -7.558 1.00 . A A . 65 SEP HA 1 1
9 11020 1 1 65 . HB2 H 13.494 -9.794 -5.524 1.00 . A A . 65 SEP HB2 1 1
9 11021 1 1 65 . HB3 H 14.546 -9.051 -6.727 1.00 . A A . 65 SEP HB3 1 1
9 11022 1 1 65 . N N 13.048 -7.114 -5.632 1.00 . A A . 65 SEP N 1 1
9 11023 1 1 65 . O O 10.532 -8.050 -5.345 1.00 . A A . 65 SEP O 1 1
9 11024 1 1 65 . O1P O 15.523 -11.212 -7.897 1.00 . A A . 65 SEP O1P 1 1
9 11025 1 1 65 . O2P O 13.691 -12.080 -9.270 1.00 . A A . 65 SEP O2P 1 1
9 11026 1 1 65 . O3P O 14.456 -9.813 -9.539 1.00 . A A . 65 SEP O3P 1 1
9 11027 1 1 65 . OG O 13.150 -10.353 -7.465 1.00 . A A . 65 SEP OG 1 1
9 11028 1 1 65 . P P 14.207 -10.961 -8.478 1.00 . A A . 65 SEP P 1 1
9 11029 1 1 66 ILE C C 9.189 -11.162 -6.166 1.00 . A A . 66 ILE C 1 1
9 11030 1 1 66 ILE CA C 9.265 -9.895 -7.031 1.00 . A A . 66 ILE CA 1 1
9 11031 1 1 66 ILE CB C 8.693 -10.187 -8.452 1.00 . A A . 66 ILE CB 1 1
9 11032 1 1 66 ILE CD1 C 6.554 -10.594 -9.740 1.00 . A A . 66 ILE CD1 1 1
9 11033 1 1 66 ILE CG1 C 7.207 -10.491 -8.390 1.00 . A A . 66 ILE CG1 1 1
9 11034 1 1 66 ILE CG2 C 9.430 -11.347 -9.101 1.00 . A A . 66 ILE CG2 1 1
9 11035 1 1 66 ILE H H 11.217 -9.798 -7.825 1.00 . A A . 66 ILE H 1 1
9 11036 1 1 66 ILE HA H 8.673 -9.116 -6.573 1.00 . A A . 66 ILE HA 1 1
9 11037 1 1 66 ILE HB H 8.847 -9.309 -9.062 1.00 . A A . 66 ILE HB 1 1
9 11038 1 1 66 ILE HD11 H 5.508 -10.833 -9.614 1.00 . A A . 66 ILE HD11 1 1
9 11039 1 1 66 ILE HD12 H 7.038 -11.371 -10.311 1.00 . A A . 66 ILE HD12 1 1
9 11040 1 1 66 ILE HD13 H 6.647 -9.649 -10.256 1.00 . A A . 66 ILE HD13 1 1
9 11041 1 1 66 ILE HG12 H 7.060 -11.431 -7.881 1.00 . A A . 66 ILE HG12 1 1
9 11042 1 1 66 ILE HG13 H 6.709 -9.709 -7.836 1.00 . A A . 66 ILE HG13 1 1
9 11043 1 1 66 ILE HG21 H 9.047 -11.503 -10.098 1.00 . A A . 66 ILE HG21 1 1
9 11044 1 1 66 ILE HG22 H 9.265 -12.239 -8.514 1.00 . A A . 66 ILE HG22 1 1
9 11045 1 1 66 ILE HG23 H 10.486 -11.130 -9.143 1.00 . A A . 66 ILE HG23 1 1
9 11046 1 1 66 ILE N N 10.635 -9.426 -7.126 1.00 . A A . 66 ILE N 1 1
9 11047 1 1 66 ILE O O 10.169 -11.899 -6.041 1.00 . A A . 66 ILE O 1 1
9 11048 1 1 67 VAL C C 7.376 -13.752 -5.576 1.00 . A A . 67 VAL C 1 1
9 11049 1 1 67 VAL CA C 7.839 -12.574 -4.729 1.00 . A A . 67 VAL CA 1 1
9 11050 1 1 67 VAL CB C 6.786 -12.314 -3.634 1.00 . A A . 67 VAL CB 1 1
9 11051 1 1 67 VAL CG1 C 6.973 -13.267 -2.462 1.00 . A A . 67 VAL CG1 1 1
9 11052 1 1 67 VAL CG2 C 6.838 -10.877 -3.172 1.00 . A A . 67 VAL CG2 1 1
9 11053 1 1 67 VAL H H 7.290 -10.771 -5.692 1.00 . A A . 67 VAL H 1 1
9 11054 1 1 67 VAL HA H 8.780 -12.820 -4.260 1.00 . A A . 67 VAL HA 1 1
9 11055 1 1 67 VAL HB H 5.812 -12.500 -4.059 1.00 . A A . 67 VAL HB 1 1
9 11056 1 1 67 VAL HG11 H 6.199 -13.090 -1.731 1.00 . A A . 67 VAL HG11 1 1
9 11057 1 1 67 VAL HG12 H 7.938 -13.088 -2.010 1.00 . A A . 67 VAL HG12 1 1
9 11058 1 1 67 VAL HG13 H 6.917 -14.287 -2.812 1.00 . A A . 67 VAL HG13 1 1
9 11059 1 1 67 VAL HG21 H 6.654 -10.222 -4.011 1.00 . A A . 67 VAL HG21 1 1
9 11060 1 1 67 VAL HG22 H 7.815 -10.670 -2.758 1.00 . A A . 67 VAL HG22 1 1
9 11061 1 1 67 VAL HG23 H 6.081 -10.715 -2.418 1.00 . A A . 67 VAL HG23 1 1
9 11062 1 1 67 VAL N N 8.035 -11.401 -5.569 1.00 . A A . 67 VAL N 1 1
9 11063 1 1 67 VAL O O 6.469 -13.613 -6.399 1.00 . A A . 67 VAL O 1 1
9 11064 1 1 68 HIS C C 6.893 -17.054 -5.219 1.00 . A A . 68 HIS C 1 1
9 11065 1 1 68 HIS CA C 7.643 -16.096 -6.129 1.00 . A A . 68 HIS CA 1 1
9 11066 1 1 68 HIS CB C 8.906 -16.778 -6.699 1.00 . A A . 68 HIS CB 1 1
9 11067 1 1 68 HIS CD2 C 10.040 -14.617 -7.583 1.00 . A A . 68 HIS CD2 1 1
9 11068 1 1 68 HIS CE1 C 10.890 -15.456 -9.395 1.00 . A A . 68 HIS CE1 1 1
9 11069 1 1 68 HIS CG C 9.700 -15.926 -7.663 1.00 . A A . 68 HIS CG 1 1
9 11070 1 1 68 HIS H H 8.708 -14.957 -4.705 1.00 . A A . 68 HIS H 1 1
9 11071 1 1 68 HIS HA H 6.996 -15.804 -6.943 1.00 . A A . 68 HIS HA 1 1
9 11072 1 1 68 HIS HB2 H 9.561 -17.042 -5.883 1.00 . A A . 68 HIS HB2 1 1
9 11073 1 1 68 HIS HB3 H 8.611 -17.679 -7.218 1.00 . A A . 68 HIS HB3 1 1
9 11074 1 1 68 HIS HD2 H 9.755 -13.920 -6.807 1.00 . A A . 68 HIS HD2 1 1
9 11075 1 1 68 HIS HE1 H 11.428 -15.540 -10.325 1.00 . A A . 68 HIS HE1 1 1
9 11076 1 1 68 HIS HE2 H 11.404 -13.562 -8.770 1.00 . A A . 68 HIS HE2 1 1
9 11077 1 1 68 HIS N N 7.996 -14.899 -5.382 1.00 . A A . 68 HIS N 1 1
9 11078 1 1 68 HIS ND1 N 10.239 -16.454 -8.814 1.00 . A A . 68 HIS ND1 1 1
9 11079 1 1 68 HIS NE2 N 10.797 -14.331 -8.687 1.00 . A A . 68 HIS NE2 1 1
9 11080 1 1 68 HIS O O 7.473 -17.647 -4.313 1.00 . A A . 68 HIS O 1 1
9 11081 1 1 69 ILE C C 4.473 -19.369 -5.279 1.00 . A A . 69 ILE C 1 1
9 11082 1 1 69 ILE CA C 4.800 -18.045 -4.599 1.00 . A A . 69 ILE CA 1 1
9 11083 1 1 69 ILE CB C 3.508 -17.331 -4.149 1.00 . A A . 69 ILE CB 1 1
9 11084 1 1 69 ILE CD1 C 2.674 -15.332 -2.783 1.00 . A A . 69 ILE CD1 1 1
9 11085 1 1 69 ILE CG1 C 3.861 -16.030 -3.415 1.00 . A A . 69 ILE CG1 1 1
9 11086 1 1 69 ILE CG2 C 2.689 -18.242 -3.252 1.00 . A A . 69 ILE CG2 1 1
9 11087 1 1 69 ILE H H 5.196 -16.732 -6.207 1.00 . A A . 69 ILE H 1 1
9 11088 1 1 69 ILE HA H 5.387 -18.259 -3.716 1.00 . A A . 69 ILE HA 1 1
9 11089 1 1 69 ILE HB H 2.921 -17.094 -5.023 1.00 . A A . 69 ILE HB 1 1
9 11090 1 1 69 ILE HD11 H 1.956 -15.084 -3.550 1.00 . A A . 69 ILE HD11 1 1
9 11091 1 1 69 ILE HD12 H 3.008 -14.428 -2.294 1.00 . A A . 69 ILE HD12 1 1
9 11092 1 1 69 ILE HD13 H 2.215 -15.987 -2.058 1.00 . A A . 69 ILE HD13 1 1
9 11093 1 1 69 ILE HG12 H 4.572 -16.248 -2.634 1.00 . A A . 69 ILE HG12 1 1
9 11094 1 1 69 ILE HG13 H 4.313 -15.346 -4.118 1.00 . A A . 69 ILE HG13 1 1
9 11095 1 1 69 ILE HG21 H 3.256 -18.475 -2.362 1.00 . A A . 69 ILE HG21 1 1
9 11096 1 1 69 ILE HG22 H 2.461 -19.153 -3.782 1.00 . A A . 69 ILE HG22 1 1
9 11097 1 1 69 ILE HG23 H 1.771 -17.746 -2.975 1.00 . A A . 69 ILE HG23 1 1
9 11098 1 1 69 ILE N N 5.611 -17.198 -5.447 1.00 . A A . 69 ILE N 1 1
9 11099 1 1 69 ILE O O 3.851 -19.406 -6.343 1.00 . A A . 69 ILE O 1 1
9 11100 1 1 70 VAL C C 3.724 -22.548 -4.302 1.00 . A A . 70 VAL C 1 1
9 11101 1 1 70 VAL CA C 4.720 -21.791 -5.167 1.00 . A A . 70 VAL CA 1 1
9 11102 1 1 70 VAL CB C 6.063 -22.567 -5.141 1.00 . A A . 70 VAL CB 1 1
9 11103 1 1 70 VAL CG1 C 5.942 -23.906 -5.846 1.00 . A A . 70 VAL CG1 1 1
9 11104 1 1 70 VAL CG2 C 7.191 -21.734 -5.734 1.00 . A A . 70 VAL CG2 1 1
9 11105 1 1 70 VAL H H 5.345 -20.335 -3.777 1.00 . A A . 70 VAL H 1 1
9 11106 1 1 70 VAL HA H 4.365 -21.736 -6.184 1.00 . A A . 70 VAL HA 1 1
9 11107 1 1 70 VAL HB H 6.304 -22.766 -4.107 1.00 . A A . 70 VAL HB 1 1
9 11108 1 1 70 VAL HG11 H 5.185 -24.501 -5.355 1.00 . A A . 70 VAL HG11 1 1
9 11109 1 1 70 VAL HG12 H 6.889 -24.422 -5.800 1.00 . A A . 70 VAL HG12 1 1
9 11110 1 1 70 VAL HG13 H 5.666 -23.749 -6.878 1.00 . A A . 70 VAL HG13 1 1
9 11111 1 1 70 VAL HG21 H 6.950 -21.471 -6.754 1.00 . A A . 70 VAL HG21 1 1
9 11112 1 1 70 VAL HG22 H 8.106 -22.306 -5.713 1.00 . A A . 70 VAL HG22 1 1
9 11113 1 1 70 VAL HG23 H 7.315 -20.835 -5.147 1.00 . A A . 70 VAL HG23 1 1
9 11114 1 1 70 VAL N N 4.901 -20.447 -4.648 1.00 . A A . 70 VAL N 1 1
9 11115 1 1 70 VAL O O 3.735 -22.414 -3.090 1.00 . A A . 70 VAL O 1 1
9 11116 1 1 71 GLN C C 2.173 -25.605 -4.393 1.00 . A A . 71 GLN C 1 1
9 11117 1 1 71 GLN CA C 1.923 -24.132 -4.150 1.00 . A A . 71 GLN CA 1 1
9 11118 1 1 71 GLN CB C 0.468 -23.794 -4.491 1.00 . A A . 71 GLN CB 1 1
9 11119 1 1 71 GLN CD C -1.441 -24.142 -6.094 1.00 . A A . 71 GLN CD 1 1
9 11120 1 1 71 GLN CG C 0.061 -24.130 -5.917 1.00 . A A . 71 GLN CG 1 1
9 11121 1 1 71 GLN H H 2.841 -23.368 -5.893 1.00 . A A . 71 GLN H 1 1
9 11122 1 1 71 GLN HA H 2.094 -23.924 -3.104 1.00 . A A . 71 GLN HA 1 1
9 11123 1 1 71 GLN HB2 H -0.180 -24.339 -3.823 1.00 . A A . 71 GLN HB2 1 1
9 11124 1 1 71 GLN HB3 H 0.316 -22.735 -4.338 1.00 . A A . 71 GLN HB3 1 1
9 11125 1 1 71 GLN HE21 H -1.256 -23.585 -7.983 1.00 . A A . 71 GLN HE21 1 1
9 11126 1 1 71 GLN HE22 H -2.871 -23.814 -7.416 1.00 . A A . 71 GLN HE22 1 1
9 11127 1 1 71 GLN HG2 H 0.481 -23.390 -6.583 1.00 . A A . 71 GLN HG2 1 1
9 11128 1 1 71 GLN HG3 H 0.450 -25.105 -6.171 1.00 . A A . 71 GLN HG3 1 1
9 11129 1 1 71 GLN N N 2.857 -23.328 -4.916 1.00 . A A . 71 GLN N 1 1
9 11130 1 1 71 GLN NE2 N -1.897 -23.816 -7.282 1.00 . A A . 71 GLN NE2 1 1
9 11131 1 1 71 GLN O O 2.520 -26.009 -5.505 1.00 . A A . 71 GLN O 1 1
9 11132 1 1 71 GLN OE1 O -2.184 -24.451 -5.164 1.00 . A A . 71 GLN OE1 1 1
9 11133 1 1 72 ARG C C 0.937 -28.527 -2.862 1.00 . A A . 72 ARG C 1 1
9 11134 1 1 72 ARG CA C 2.147 -27.843 -3.474 1.00 . A A . 72 ARG CA 1 1
9 11135 1 1 72 ARG CB C 3.445 -28.348 -2.827 1.00 . A A . 72 ARG CB 1 1
9 11136 1 1 72 ARG CD C 5.957 -28.468 -2.899 1.00 . A A . 72 ARG CD 1 1
9 11137 1 1 72 ARG CG C 4.701 -27.963 -3.592 1.00 . A A . 72 ARG CG 1 1
9 11138 1 1 72 ARG CZ C 8.378 -28.010 -3.188 1.00 . A A . 72 ARG CZ 1 1
9 11139 1 1 72 ARG H H 1.800 -26.012 -2.479 1.00 . A A . 72 ARG H 1 1
9 11140 1 1 72 ARG HA H 2.168 -28.077 -4.528 1.00 . A A . 72 ARG HA 1 1
9 11141 1 1 72 ARG HB2 H 3.516 -27.941 -1.829 1.00 . A A . 72 ARG HB2 1 1
9 11142 1 1 72 ARG HB3 H 3.404 -29.424 -2.762 1.00 . A A . 72 ARG HB3 1 1
9 11143 1 1 72 ARG HD2 H 6.052 -27.970 -1.945 1.00 . A A . 72 ARG HD2 1 1
9 11144 1 1 72 ARG HD3 H 5.864 -29.532 -2.741 1.00 . A A . 72 ARG HD3 1 1
9 11145 1 1 72 ARG HE H 7.041 -28.183 -4.673 1.00 . A A . 72 ARG HE 1 1
9 11146 1 1 72 ARG HG2 H 4.654 -28.393 -4.581 1.00 . A A . 72 ARG HG2 1 1
9 11147 1 1 72 ARG HG3 H 4.749 -26.887 -3.668 1.00 . A A . 72 ARG HG3 1 1
9 11148 1 1 72 ARG HH11 H 7.795 -28.147 -1.243 1.00 . A A . 72 ARG HH11 1 1
9 11149 1 1 72 ARG HH12 H 9.480 -27.849 -1.484 1.00 . A A . 72 ARG HH12 1 1
9 11150 1 1 72 ARG HH21 H 9.281 -27.799 -4.999 1.00 . A A . 72 ARG HH21 1 1
9 11151 1 1 72 ARG HH22 H 10.330 -27.659 -3.632 1.00 . A A . 72 ARG HH22 1 1
9 11152 1 1 72 ARG N N 2.015 -26.401 -3.358 1.00 . A A . 72 ARG N 1 1
9 11153 1 1 72 ARG NE N 7.158 -28.206 -3.696 1.00 . A A . 72 ARG NE 1 1
9 11154 1 1 72 ARG NH1 N 8.567 -28.004 -1.871 1.00 . A A . 72 ARG NH1 1 1
9 11155 1 1 72 ARG NH2 N 9.409 -27.807 -4.003 1.00 . A A . 72 ARG NH2 1 1
9 11156 1 1 72 ARG O O 0.992 -29.027 -1.737 1.00 . A A . 72 ARG O 1 1
9 11157 1 1 73 PRO C C -1.580 -30.546 -3.609 1.00 . A A . 73 PRO C 1 1
9 11158 1 1 73 PRO CA C -1.425 -29.112 -3.127 1.00 . A A . 73 PRO CA 1 1
9 11159 1 1 73 PRO CB C -2.470 -28.220 -3.786 1.00 . A A . 73 PRO CB 1 1
9 11160 1 1 73 PRO CD C -0.354 -27.918 -4.921 1.00 . A A . 73 PRO CD 1 1
9 11161 1 1 73 PRO CG C -1.857 -27.821 -5.094 1.00 . A A . 73 PRO CG 1 1
9 11162 1 1 73 PRO HA H -1.529 -29.065 -2.053 1.00 . A A . 73 PRO HA 1 1
9 11163 1 1 73 PRO HB2 H -3.384 -28.778 -3.928 1.00 . A A . 73 PRO HB2 1 1
9 11164 1 1 73 PRO HB3 H -2.660 -27.358 -3.162 1.00 . A A . 73 PRO HB3 1 1
9 11165 1 1 73 PRO HD2 H 0.071 -28.557 -5.681 1.00 . A A . 73 PRO HD2 1 1
9 11166 1 1 73 PRO HD3 H 0.096 -26.936 -4.959 1.00 . A A . 73 PRO HD3 1 1
9 11167 1 1 73 PRO HG2 H -2.187 -28.493 -5.871 1.00 . A A . 73 PRO HG2 1 1
9 11168 1 1 73 PRO HG3 H -2.140 -26.805 -5.334 1.00 . A A . 73 PRO HG3 1 1
9 11169 1 1 73 PRO N N -0.193 -28.519 -3.584 1.00 . A A . 73 PRO N 1 1
9 11170 1 1 73 PRO O O -0.875 -30.990 -4.520 1.00 . A A . 73 PRO O 1 1
9 11171 1 1 74 TRP C C -4.108 -32.725 -4.084 1.00 . A A . 74 TRP C 1 1
9 11172 1 1 74 TRP CA C -2.748 -32.630 -3.400 1.00 . A A . 74 TRP CA 1 1
9 11173 1 1 74 TRP CB C -2.675 -33.572 -2.191 1.00 . A A . 74 TRP CB 1 1
9 11174 1 1 74 TRP CD1 C -2.090 -35.776 -3.355 1.00 . A A . 74 TRP CD1 1 1
9 11175 1 1 74 TRP CD2 C -3.949 -35.857 -2.111 1.00 . A A . 74 TRP CD2 1 1
9 11176 1 1 74 TRP CE2 C -3.745 -37.119 -2.696 1.00 . A A . 74 TRP CE2 1 1
9 11177 1 1 74 TRP CE3 C -5.057 -35.667 -1.283 1.00 . A A . 74 TRP CE3 1 1
9 11178 1 1 74 TRP CG C -2.880 -35.012 -2.547 1.00 . A A . 74 TRP CG 1 1
9 11179 1 1 74 TRP CH2 C -5.684 -37.973 -1.665 1.00 . A A . 74 TRP CH2 1 1
9 11180 1 1 74 TRP CZ2 C -4.609 -38.185 -2.480 1.00 . A A . 74 TRP CZ2 1 1
9 11181 1 1 74 TRP CZ3 C -5.913 -36.728 -1.069 1.00 . A A . 74 TRP CZ3 1 1
9 11182 1 1 74 TRP H H -3.002 -30.876 -2.263 1.00 . A A . 74 TRP H 1 1
9 11183 1 1 74 TRP HA H -1.986 -32.913 -4.112 1.00 . A A . 74 TRP HA 1 1
9 11184 1 1 74 TRP HB2 H -1.703 -33.479 -1.730 1.00 . A A . 74 TRP HB2 1 1
9 11185 1 1 74 TRP HB3 H -3.435 -33.290 -1.478 1.00 . A A . 74 TRP HB3 1 1
9 11186 1 1 74 TRP HD1 H -1.194 -35.421 -3.842 1.00 . A A . 74 TRP HD1 1 1
9 11187 1 1 74 TRP HE1 H -2.219 -37.778 -3.980 1.00 . A A . 74 TRP HE1 1 1
9 11188 1 1 74 TRP HE3 H -5.249 -34.713 -0.814 1.00 . A A . 74 TRP HE3 1 1
9 11189 1 1 74 TRP HH2 H -6.381 -38.774 -1.469 1.00 . A A . 74 TRP HH2 1 1
9 11190 1 1 74 TRP HZ2 H -4.447 -39.151 -2.933 1.00 . A A . 74 TRP HZ2 1 1
9 11191 1 1 74 TRP HZ3 H -6.775 -36.602 -0.431 1.00 . A A . 74 TRP HZ3 1 1
9 11192 1 1 74 TRP N N -2.488 -31.269 -3.002 1.00 . A A . 74 TRP N 1 1
9 11193 1 1 74 TRP NE1 N -2.605 -37.044 -3.451 1.00 . A A . 74 TRP NE1 1 1
9 11194 1 1 74 TRP O O -4.388 -33.675 -4.816 1.00 . A A . 74 TRP O 1 1
9 11195 1 1 75 ARG C C -6.570 -30.299 -4.972 1.00 . A A . 75 ARG C 1 1
9 11196 1 1 75 ARG CA C -6.261 -31.696 -4.451 1.00 . A A . 75 ARG CA 1 1
9 11197 1 1 75 ARG CB C -7.309 -32.132 -3.427 1.00 . A A . 75 ARG CB 1 1
9 11198 1 1 75 ARG CD C -9.673 -32.767 -2.921 1.00 . A A . 75 ARG CD 1 1
9 11199 1 1 75 ARG CG C -8.708 -32.298 -3.995 1.00 . A A . 75 ARG CG 1 1
9 11200 1 1 75 ARG CZ C -9.388 -34.316 -1.015 1.00 . A A . 75 ARG CZ 1 1
9 11201 1 1 75 ARG H H -4.667 -30.989 -3.274 1.00 . A A . 75 ARG H 1 1
9 11202 1 1 75 ARG HA H -6.270 -32.389 -5.280 1.00 . A A . 75 ARG HA 1 1
9 11203 1 1 75 ARG HB2 H -7.006 -33.075 -3.000 1.00 . A A . 75 ARG HB2 1 1
9 11204 1 1 75 ARG HB3 H -7.350 -31.392 -2.641 1.00 . A A . 75 ARG HB3 1 1
9 11205 1 1 75 ARG HD2 H -9.735 -32.007 -2.157 1.00 . A A . 75 ARG HD2 1 1
9 11206 1 1 75 ARG HD3 H -10.646 -32.912 -3.362 1.00 . A A . 75 ARG HD3 1 1
9 11207 1 1 75 ARG HE H -8.800 -34.672 -2.902 1.00 . A A . 75 ARG HE 1 1
9 11208 1 1 75 ARG HG2 H -9.047 -31.349 -4.383 1.00 . A A . 75 ARG HG2 1 1
9 11209 1 1 75 ARG HG3 H -8.683 -33.028 -4.791 1.00 . A A . 75 ARG HG3 1 1
9 11210 1 1 75 ARG HH11 H -10.360 -32.590 -0.551 1.00 . A A . 75 ARG HH11 1 1
9 11211 1 1 75 ARG HH12 H -10.108 -33.669 0.777 1.00 . A A . 75 ARG HH12 1 1
9 11212 1 1 75 ARG HH21 H -8.488 -36.129 -1.151 1.00 . A A . 75 ARG HH21 1 1
9 11213 1 1 75 ARG HH22 H -9.025 -35.688 0.432 1.00 . A A . 75 ARG HH22 1 1
9 11214 1 1 75 ARG N N -4.943 -31.727 -3.858 1.00 . A A . 75 ARG N 1 1
9 11215 1 1 75 ARG NE N -9.239 -34.021 -2.307 1.00 . A A . 75 ARG NE 1 1
9 11216 1 1 75 ARG NH1 N -10.000 -33.463 -0.200 1.00 . A A . 75 ARG NH1 1 1
9 11217 1 1 75 ARG NH2 N -8.936 -35.469 -0.543 1.00 . A A . 75 ARG NH2 1 1
9 11218 1 1 75 ARG O O -7.031 -29.431 -4.225 1.00 . A A . 75 ARG O 1 1
9 11219 1 1 76 LYS C C -6.832 -28.949 -8.332 1.00 . A A . 76 LYS C 1 1
9 11220 1 1 76 LYS CA C -6.533 -28.783 -6.851 1.00 . A A . 76 LYS CA 1 1
9 11221 1 1 76 LYS CB C -5.332 -27.851 -6.636 1.00 . A A . 76 LYS CB 1 1
9 11222 1 1 76 LYS CD C -6.790 -25.782 -6.523 1.00 . A A . 76 LYS CD 1 1
9 11223 1 1 76 LYS CE C -6.720 -25.741 -5.002 1.00 . A A . 76 LYS CE 1 1
9 11224 1 1 76 LYS CG C -5.544 -26.424 -7.136 1.00 . A A . 76 LYS CG 1 1
9 11225 1 1 76 LYS H H -5.901 -30.793 -6.786 1.00 . A A . 76 LYS H 1 1
9 11226 1 1 76 LYS HA H -7.400 -28.353 -6.370 1.00 . A A . 76 LYS HA 1 1
9 11227 1 1 76 LYS HB2 H -5.109 -27.808 -5.580 1.00 . A A . 76 LYS HB2 1 1
9 11228 1 1 76 LYS HB3 H -4.479 -28.266 -7.152 1.00 . A A . 76 LYS HB3 1 1
9 11229 1 1 76 LYS HD2 H -6.878 -24.771 -6.893 1.00 . A A . 76 LYS HD2 1 1
9 11230 1 1 76 LYS HD3 H -7.658 -26.350 -6.821 1.00 . A A . 76 LYS HD3 1 1
9 11231 1 1 76 LYS HE2 H -6.585 -26.745 -4.631 1.00 . A A . 76 LYS HE2 1 1
9 11232 1 1 76 LYS HE3 H -5.875 -25.134 -4.710 1.00 . A A . 76 LYS HE3 1 1
9 11233 1 1 76 LYS HG2 H -4.683 -25.829 -6.873 1.00 . A A . 76 LYS HG2 1 1
9 11234 1 1 76 LYS HG3 H -5.653 -26.445 -8.211 1.00 . A A . 76 LYS HG3 1 1
9 11235 1 1 76 LYS HZ1 H -8.073 -24.177 -4.691 1.00 . A A . 76 LYS HZ1 1 1
9 11236 1 1 76 LYS HZ2 H -7.911 -25.224 -3.370 1.00 . A A . 76 LYS HZ2 1 1
9 11237 1 1 76 LYS HZ3 H -8.787 -25.712 -4.724 1.00 . A A . 76 LYS HZ3 1 1
9 11238 1 1 76 LYS N N -6.289 -30.072 -6.239 1.00 . A A . 76 LYS N 1 1
9 11239 1 1 76 LYS NZ N -7.955 -25.173 -4.408 1.00 . A A . 76 LYS NZ 1 1
9 11240 1 1 76 LYS O O -8.019 -28.889 -8.707 1.00 . A A . 76 LYS O 1 1
9 11241 1 1 76 LYS OXT O -5.883 -29.165 -9.113 1.00 . A A . 76 LYS OXT 1 1
10 11242 1 1 1 MET C C 1.661 -2.195 -1.318 1.00 . A A . 1 MET C 1 1
10 11243 1 1 1 MET CA C 1.880 -1.135 -0.253 1.00 . A A . 1 MET CA 1 1
10 11244 1 1 1 MET CB C 3.280 -0.526 -0.411 1.00 . A A . 1 MET CB 1 1
10 11245 1 1 1 MET CE C 6.146 -3.325 0.794 1.00 . A A . 1 MET CE 1 1
10 11246 1 1 1 MET CG C 4.410 -1.553 -0.446 1.00 . A A . 1 MET CG 1 1
10 11247 1 1 1 MET H1 H 2.423 -2.472 1.232 1.00 . A A . 1 MET H1 1 1
10 11248 1 1 1 MET H2 H 0.765 -2.127 1.182 1.00 . A A . 1 MET H2 1 1
10 11249 1 1 1 MET H3 H 1.849 -0.990 1.811 1.00 . A A . 1 MET H3 1 1
10 11250 1 1 1 MET HA H 1.138 -0.360 -0.373 1.00 . A A . 1 MET HA 1 1
10 11251 1 1 1 MET HB2 H 3.311 0.037 -1.333 1.00 . A A . 1 MET HB2 1 1
10 11252 1 1 1 MET HB3 H 3.461 0.146 0.414 1.00 . A A . 1 MET HB3 1 1
10 11253 1 1 1 MET HE1 H 6.944 -2.619 0.619 1.00 . A A . 1 MET HE1 1 1
10 11254 1 1 1 MET HE2 H 6.025 -3.946 -0.082 1.00 . A A . 1 MET HE2 1 1
10 11255 1 1 1 MET HE3 H 6.391 -3.944 1.642 1.00 . A A . 1 MET HE3 1 1
10 11256 1 1 1 MET HG2 H 4.171 -2.280 -1.212 1.00 . A A . 1 MET HG2 1 1
10 11257 1 1 1 MET HG3 H 5.334 -1.054 -0.695 1.00 . A A . 1 MET HG3 1 1
10 11258 1 1 1 MET N N 1.721 -1.720 1.087 1.00 . A A . 1 MET N 1 1
10 11259 1 1 1 MET O O 1.407 -3.358 -1.003 1.00 . A A . 1 MET O 1 1
10 11260 1 1 1 MET SD S 4.619 -2.438 1.116 1.00 . A A . 1 MET SD 1 1
10 11261 1 1 2 ILE C C 2.914 -3.430 -3.960 1.00 . A A . 2 ILE C 1 1
10 11262 1 1 2 ILE CA C 1.600 -2.713 -3.681 1.00 . A A . 2 ILE CA 1 1
10 11263 1 1 2 ILE CB C 1.129 -1.981 -4.959 1.00 . A A . 2 ILE CB 1 1
10 11264 1 1 2 ILE CD1 C -0.763 -0.542 -5.900 1.00 . A A . 2 ILE CD1 1 1
10 11265 1 1 2 ILE CG1 C -0.264 -1.379 -4.741 1.00 . A A . 2 ILE CG1 1 1
10 11266 1 1 2 ILE CG2 C 1.129 -2.929 -6.155 1.00 . A A . 2 ILE CG2 1 1
10 11267 1 1 2 ILE H H 1.906 -0.842 -2.756 1.00 . A A . 2 ILE H 1 1
10 11268 1 1 2 ILE HA H 0.857 -3.446 -3.410 1.00 . A A . 2 ILE HA 1 1
10 11269 1 1 2 ILE HB H 1.827 -1.182 -5.163 1.00 . A A . 2 ILE HB 1 1
10 11270 1 1 2 ILE HD11 H -0.079 0.276 -6.073 1.00 . A A . 2 ILE HD11 1 1
10 11271 1 1 2 ILE HD12 H -1.741 -0.150 -5.667 1.00 . A A . 2 ILE HD12 1 1
10 11272 1 1 2 ILE HD13 H -0.821 -1.156 -6.786 1.00 . A A . 2 ILE HD13 1 1
10 11273 1 1 2 ILE HG12 H -0.971 -2.180 -4.589 1.00 . A A . 2 ILE HG12 1 1
10 11274 1 1 2 ILE HG13 H -0.245 -0.754 -3.861 1.00 . A A . 2 ILE HG13 1 1
10 11275 1 1 2 ILE HG21 H 2.130 -3.310 -6.313 1.00 . A A . 2 ILE HG21 1 1
10 11276 1 1 2 ILE HG22 H 0.803 -2.399 -7.037 1.00 . A A . 2 ILE HG22 1 1
10 11277 1 1 2 ILE HG23 H 0.457 -3.753 -5.961 1.00 . A A . 2 ILE HG23 1 1
10 11278 1 1 2 ILE N N 1.748 -1.794 -2.570 1.00 . A A . 2 ILE N 1 1
10 11279 1 1 2 ILE O O 3.889 -2.811 -4.384 1.00 . A A . 2 ILE O 1 1
10 11280 1 1 3 VAL C C 3.965 -6.324 -5.231 1.00 . A A . 3 VAL C 1 1
10 11281 1 1 3 VAL CA C 4.120 -5.533 -3.944 1.00 . A A . 3 VAL CA 1 1
10 11282 1 1 3 VAL CB C 4.411 -6.508 -2.771 1.00 . A A . 3 VAL CB 1 1
10 11283 1 1 3 VAL CG1 C 4.668 -5.744 -1.489 1.00 . A A . 3 VAL CG1 1 1
10 11284 1 1 3 VAL CG2 C 3.270 -7.497 -2.582 1.00 . A A . 3 VAL CG2 1 1
10 11285 1 1 3 VAL H H 2.125 -5.158 -3.353 1.00 . A A . 3 VAL H 1 1
10 11286 1 1 3 VAL HA H 4.960 -4.863 -4.050 1.00 . A A . 3 VAL HA 1 1
10 11287 1 1 3 VAL HB H 5.305 -7.064 -3.013 1.00 . A A . 3 VAL HB 1 1
10 11288 1 1 3 VAL HG11 H 5.564 -5.153 -1.599 1.00 . A A . 3 VAL HG11 1 1
10 11289 1 1 3 VAL HG12 H 4.795 -6.440 -0.673 1.00 . A A . 3 VAL HG12 1 1
10 11290 1 1 3 VAL HG13 H 3.832 -5.093 -1.282 1.00 . A A . 3 VAL HG13 1 1
10 11291 1 1 3 VAL HG21 H 2.364 -6.961 -2.341 1.00 . A A . 3 VAL HG21 1 1
10 11292 1 1 3 VAL HG22 H 3.516 -8.174 -1.776 1.00 . A A . 3 VAL HG22 1 1
10 11293 1 1 3 VAL HG23 H 3.127 -8.058 -3.493 1.00 . A A . 3 VAL HG23 1 1
10 11294 1 1 3 VAL N N 2.937 -4.726 -3.703 1.00 . A A . 3 VAL N 1 1
10 11295 1 1 3 VAL O O 2.872 -6.395 -5.797 1.00 . A A . 3 VAL O 1 1
10 11296 1 1 4 PHE C C 5.064 -9.172 -6.569 1.00 . A A . 4 PHE C 1 1
10 11297 1 1 4 PHE CA C 5.019 -7.697 -6.906 1.00 . A A . 4 PHE CA 1 1
10 11298 1 1 4 PHE CB C 6.184 -7.310 -7.826 1.00 . A A . 4 PHE CB 1 1
10 11299 1 1 4 PHE CD1 C 6.118 -4.789 -7.730 1.00 . A A . 4 PHE CD1 1 1
10 11300 1 1 4 PHE CD2 C 5.785 -5.856 -9.838 1.00 . A A . 4 PHE CD2 1 1
10 11301 1 1 4 PHE CE1 C 5.975 -3.553 -8.329 1.00 . A A . 4 PHE CE1 1 1
10 11302 1 1 4 PHE CE2 C 5.640 -4.621 -10.442 1.00 . A A . 4 PHE CE2 1 1
10 11303 1 1 4 PHE CG C 6.025 -5.957 -8.478 1.00 . A A . 4 PHE CG 1 1
10 11304 1 1 4 PHE CZ C 5.734 -3.469 -9.687 1.00 . A A . 4 PHE CZ 1 1
10 11305 1 1 4 PHE H H 5.890 -6.825 -5.199 1.00 . A A . 4 PHE H 1 1
10 11306 1 1 4 PHE HA H 4.088 -7.486 -7.413 1.00 . A A . 4 PHE HA 1 1
10 11307 1 1 4 PHE HB2 H 7.098 -7.295 -7.251 1.00 . A A . 4 PHE HB2 1 1
10 11308 1 1 4 PHE HB3 H 6.275 -8.050 -8.609 1.00 . A A . 4 PHE HB3 1 1
10 11309 1 1 4 PHE HD1 H 6.301 -4.851 -6.668 1.00 . A A . 4 PHE HD1 1 1
10 11310 1 1 4 PHE HD2 H 5.710 -6.755 -10.431 1.00 . A A . 4 PHE HD2 1 1
10 11311 1 1 4 PHE HE1 H 6.049 -2.653 -7.737 1.00 . A A . 4 PHE HE1 1 1
10 11312 1 1 4 PHE HE2 H 5.451 -4.559 -11.504 1.00 . A A . 4 PHE HE2 1 1
10 11313 1 1 4 PHE HZ H 5.622 -2.504 -10.158 1.00 . A A . 4 PHE HZ 1 1
10 11314 1 1 4 PHE N N 5.046 -6.908 -5.693 1.00 . A A . 4 PHE N 1 1
10 11315 1 1 4 PHE O O 5.958 -9.627 -5.856 1.00 . A A . 4 PHE O 1 1
10 11316 1 1 5 VAL C C 3.775 -12.131 -8.071 1.00 . A A . 5 VAL C 1 1
10 11317 1 1 5 VAL CA C 4.002 -11.342 -6.786 1.00 . A A . 5 VAL CA 1 1
10 11318 1 1 5 VAL CB C 2.837 -11.634 -5.799 1.00 . A A . 5 VAL CB 1 1
10 11319 1 1 5 VAL CG1 C 2.675 -13.122 -5.555 1.00 . A A . 5 VAL CG1 1 1
10 11320 1 1 5 VAL CG2 C 3.051 -10.903 -4.487 1.00 . A A . 5 VAL CG2 1 1
10 11321 1 1 5 VAL H H 3.415 -9.506 -7.646 1.00 . A A . 5 VAL H 1 1
10 11322 1 1 5 VAL HA H 4.930 -11.662 -6.334 1.00 . A A . 5 VAL HA 1 1
10 11323 1 1 5 VAL HB H 1.922 -11.266 -6.242 1.00 . A A . 5 VAL HB 1 1
10 11324 1 1 5 VAL HG11 H 3.584 -13.520 -5.129 1.00 . A A . 5 VAL HG11 1 1
10 11325 1 1 5 VAL HG12 H 2.467 -13.620 -6.490 1.00 . A A . 5 VAL HG12 1 1
10 11326 1 1 5 VAL HG13 H 1.856 -13.283 -4.870 1.00 . A A . 5 VAL HG13 1 1
10 11327 1 1 5 VAL HG21 H 3.077 -9.840 -4.671 1.00 . A A . 5 VAL HG21 1 1
10 11328 1 1 5 VAL HG22 H 3.991 -11.215 -4.058 1.00 . A A . 5 VAL HG22 1 1
10 11329 1 1 5 VAL HG23 H 2.246 -11.135 -3.807 1.00 . A A . 5 VAL HG23 1 1
10 11330 1 1 5 VAL N N 4.097 -9.919 -7.068 1.00 . A A . 5 VAL N 1 1
10 11331 1 1 5 VAL O O 3.079 -11.676 -8.970 1.00 . A A . 5 VAL O 1 1
10 11332 1 1 6 ARG C C 3.846 -15.564 -8.868 1.00 . A A . 6 ARG C 1 1
10 11333 1 1 6 ARG CA C 4.191 -14.155 -9.302 1.00 . A A . 6 ARG CA 1 1
10 11334 1 1 6 ARG CB C 5.423 -14.169 -10.211 1.00 . A A . 6 ARG CB 1 1
10 11335 1 1 6 ARG CD C 7.823 -14.821 -10.520 1.00 . A A . 6 ARG CD 1 1
10 11336 1 1 6 ARG CG C 6.719 -14.522 -9.513 1.00 . A A . 6 ARG CG 1 1
10 11337 1 1 6 ARG CZ C 9.147 -13.358 -12.023 1.00 . A A . 6 ARG CZ 1 1
10 11338 1 1 6 ARG H H 4.965 -13.596 -7.422 1.00 . A A . 6 ARG H 1 1
10 11339 1 1 6 ARG HA H 3.355 -13.761 -9.862 1.00 . A A . 6 ARG HA 1 1
10 11340 1 1 6 ARG HB2 H 5.262 -14.889 -10.998 1.00 . A A . 6 ARG HB2 1 1
10 11341 1 1 6 ARG HB3 H 5.535 -13.191 -10.655 1.00 . A A . 6 ARG HB3 1 1
10 11342 1 1 6 ARG HD2 H 8.754 -14.936 -9.985 1.00 . A A . 6 ARG HD2 1 1
10 11343 1 1 6 ARG HD3 H 7.587 -15.744 -11.029 1.00 . A A . 6 ARG HD3 1 1
10 11344 1 1 6 ARG HE H 7.152 -13.307 -11.826 1.00 . A A . 6 ARG HE 1 1
10 11345 1 1 6 ARG HG2 H 7.017 -13.691 -8.888 1.00 . A A . 6 ARG HG2 1 1
10 11346 1 1 6 ARG HG3 H 6.554 -15.394 -8.898 1.00 . A A . 6 ARG HG3 1 1
10 11347 1 1 6 ARG HH11 H 10.250 -14.709 -10.988 1.00 . A A . 6 ARG HH11 1 1
10 11348 1 1 6 ARG HH12 H 11.157 -13.664 -12.024 1.00 . A A . 6 ARG HH12 1 1
10 11349 1 1 6 ARG HH21 H 8.345 -11.917 -13.212 1.00 . A A . 6 ARG HH21 1 1
10 11350 1 1 6 ARG HH22 H 10.070 -12.069 -13.286 1.00 . A A . 6 ARG HH22 1 1
10 11351 1 1 6 ARG N N 4.378 -13.297 -8.158 1.00 . A A . 6 ARG N 1 1
10 11352 1 1 6 ARG NE N 7.977 -13.753 -11.516 1.00 . A A . 6 ARG NE 1 1
10 11353 1 1 6 ARG NH1 N 10.272 -13.957 -11.649 1.00 . A A . 6 ARG NH1 1 1
10 11354 1 1 6 ARG NH2 N 9.191 -12.375 -12.912 1.00 . A A . 6 ARG NH2 1 1
10 11355 1 1 6 ARG O O 4.581 -16.200 -8.110 1.00 . A A . 6 ARG O 1 1
10 11356 1 1 7 PHE C C 2.863 -18.303 -10.093 1.00 . A A . 7 PHE C 1 1
10 11357 1 1 7 PHE CA C 2.278 -17.374 -9.039 1.00 . A A . 7 PHE CA 1 1
10 11358 1 1 7 PHE CB C 0.743 -17.443 -9.037 1.00 . A A . 7 PHE CB 1 1
10 11359 1 1 7 PHE CD1 C 0.137 -18.840 -7.045 1.00 . A A . 7 PHE CD1 1 1
10 11360 1 1 7 PHE CD2 C -0.296 -19.726 -9.212 1.00 . A A . 7 PHE CD2 1 1
10 11361 1 1 7 PHE CE1 C -0.378 -19.983 -6.469 1.00 . A A . 7 PHE CE1 1 1
10 11362 1 1 7 PHE CE2 C -0.812 -20.874 -8.643 1.00 . A A . 7 PHE CE2 1 1
10 11363 1 1 7 PHE CG C 0.185 -18.697 -8.420 1.00 . A A . 7 PHE CG 1 1
10 11364 1 1 7 PHE CZ C -0.853 -21.003 -7.269 1.00 . A A . 7 PHE CZ 1 1
10 11365 1 1 7 PHE H H 2.153 -15.459 -9.882 1.00 . A A . 7 PHE H 1 1
10 11366 1 1 7 PHE HA H 2.654 -17.654 -8.066 1.00 . A A . 7 PHE HA 1 1
10 11367 1 1 7 PHE HB2 H 0.356 -16.604 -8.480 1.00 . A A . 7 PHE HB2 1 1
10 11368 1 1 7 PHE HB3 H 0.388 -17.383 -10.056 1.00 . A A . 7 PHE HB3 1 1
10 11369 1 1 7 PHE HD1 H 0.508 -18.043 -6.416 1.00 . A A . 7 PHE HD1 1 1
10 11370 1 1 7 PHE HD2 H -0.267 -19.626 -10.287 1.00 . A A . 7 PHE HD2 1 1
10 11371 1 1 7 PHE HE1 H -0.410 -20.079 -5.395 1.00 . A A . 7 PHE HE1 1 1
10 11372 1 1 7 PHE HE2 H -1.182 -21.670 -9.272 1.00 . A A . 7 PHE HE2 1 1
10 11373 1 1 7 PHE HZ H -1.256 -21.900 -6.820 1.00 . A A . 7 PHE HZ 1 1
10 11374 1 1 7 PHE N N 2.715 -16.032 -9.324 1.00 . A A . 7 PHE N 1 1
10 11375 1 1 7 PHE O O 3.146 -17.867 -11.200 1.00 . A A . 7 PHE O 1 1
10 11376 1 1 8 ASN C C 2.902 -20.611 -12.005 1.00 . A A . 8 ASN C 1 1
10 11377 1 1 8 ASN CA C 3.648 -20.561 -10.655 1.00 . A A . 8 ASN CA 1 1
10 11378 1 1 8 ASN CB C 3.645 -21.949 -9.993 1.00 . A A . 8 ASN CB 1 1
10 11379 1 1 8 ASN CG C 4.308 -23.023 -10.847 1.00 . A A . 8 ASN CG 1 1
10 11380 1 1 8 ASN H H 2.851 -19.832 -8.817 1.00 . A A . 8 ASN H 1 1
10 11381 1 1 8 ASN HA H 4.670 -20.272 -10.845 1.00 . A A . 8 ASN HA 1 1
10 11382 1 1 8 ASN HB2 H 4.174 -21.889 -9.054 1.00 . A A . 8 ASN HB2 1 1
10 11383 1 1 8 ASN HB3 H 2.623 -22.243 -9.804 1.00 . A A . 8 ASN HB3 1 1
10 11384 1 1 8 ASN HD21 H 2.544 -23.619 -11.549 1.00 . A A . 8 ASN HD21 1 1
10 11385 1 1 8 ASN HD22 H 3.920 -24.478 -12.140 1.00 . A A . 8 ASN HD22 1 1
10 11386 1 1 8 ASN N N 3.070 -19.562 -9.735 1.00 . A A . 8 ASN N 1 1
10 11387 1 1 8 ASN ND2 N 3.510 -23.781 -11.583 1.00 . A A . 8 ASN ND2 1 1
10 11388 1 1 8 ASN O O 3.474 -20.988 -13.024 1.00 . A A . 8 ASN O 1 1
10 11389 1 1 8 ASN OD1 O 5.530 -23.187 -10.819 1.00 . A A . 8 ASN OD1 1 1
10 11390 1 1 9 SER C C 0.693 -18.825 -13.816 1.00 . A A . 9 SER C 1 1
10 11391 1 1 9 SER CA C 0.828 -20.229 -13.209 1.00 . A A . 9 SER CA 1 1
10 11392 1 1 9 SER CB C -0.553 -20.793 -12.889 1.00 . A A . 9 SER CB 1 1
10 11393 1 1 9 SER H H 1.241 -19.900 -11.166 1.00 . A A . 9 SER H 1 1
10 11394 1 1 9 SER HA H 1.310 -20.872 -13.927 1.00 . A A . 9 SER HA 1 1
10 11395 1 1 9 SER HB2 H -1.088 -20.102 -12.257 1.00 . A A . 9 SER HB2 1 1
10 11396 1 1 9 SER HB3 H -1.102 -20.942 -13.807 1.00 . A A . 9 SER HB3 1 1
10 11397 1 1 9 SER HG H 0.178 -22.601 -12.698 1.00 . A A . 9 SER HG 1 1
10 11398 1 1 9 SER N N 1.640 -20.214 -12.002 1.00 . A A . 9 SER N 1 1
10 11399 1 1 9 SER O O -0.165 -18.588 -14.670 1.00 . A A . 9 SER O 1 1
10 11400 1 1 9 SER OG O -0.442 -22.037 -12.218 1.00 . A A . 9 SER OG 1 1
10 11401 1 1 10 SER C C 2.913 -15.986 -14.098 1.00 . A A . 10 SER C 1 1
10 11402 1 1 10 SER CA C 1.501 -16.538 -13.873 1.00 . A A . 10 SER CA 1 1
10 11403 1 1 10 SER CB C 0.745 -15.662 -12.866 1.00 . A A . 10 SER CB 1 1
10 11404 1 1 10 SER H H 2.249 -18.156 -12.745 1.00 . A A . 10 SER H 1 1
10 11405 1 1 10 SER HA H 0.966 -16.530 -14.811 1.00 . A A . 10 SER HA 1 1
10 11406 1 1 10 SER HB2 H 1.293 -15.635 -11.935 1.00 . A A . 10 SER HB2 1 1
10 11407 1 1 10 SER HB3 H 0.654 -14.661 -13.258 1.00 . A A . 10 SER HB3 1 1
10 11408 1 1 10 SER HG H -1.147 -15.444 -12.393 1.00 . A A . 10 SER HG 1 1
10 11409 1 1 10 SER N N 1.550 -17.910 -13.394 1.00 . A A . 10 SER N 1 1
10 11410 1 1 10 SER O O 3.909 -16.648 -13.789 1.00 . A A . 10 SER O 1 1
10 11411 1 1 10 SER OG O -0.556 -16.175 -12.613 1.00 . A A . 10 SER OG 1 1
10 11412 1 1 11 HIS C C 4.596 -13.175 -13.752 1.00 . A A . 11 HIS C 1 1
10 11413 1 1 11 HIS CA C 4.270 -14.127 -14.890 1.00 . A A . 11 HIS CA 1 1
10 11414 1 1 11 HIS CB C 4.230 -13.340 -16.205 1.00 . A A . 11 HIS CB 1 1
10 11415 1 1 11 HIS CD2 C 4.754 -15.014 -18.085 1.00 . A A . 11 HIS CD2 1 1
10 11416 1 1 11 HIS CE1 C 2.810 -14.966 -19.053 1.00 . A A . 11 HIS CE1 1 1
10 11417 1 1 11 HIS CG C 3.943 -14.175 -17.411 1.00 . A A . 11 HIS CG 1 1
10 11418 1 1 11 HIS H H 2.162 -14.320 -14.897 1.00 . A A . 11 HIS H 1 1
10 11419 1 1 11 HIS HA H 5.036 -14.884 -14.953 1.00 . A A . 11 HIS HA 1 1
10 11420 1 1 11 HIS HB2 H 3.461 -12.586 -16.139 1.00 . A A . 11 HIS HB2 1 1
10 11421 1 1 11 HIS HB3 H 5.185 -12.856 -16.353 1.00 . A A . 11 HIS HB3 1 1
10 11422 1 1 11 HIS HD2 H 5.781 -15.244 -17.852 1.00 . A A . 11 HIS HD2 1 1
10 11423 1 1 11 HIS HE1 H 2.008 -15.163 -19.748 1.00 . A A . 11 HIS HE1 1 1
10 11424 1 1 11 HIS HE2 H 4.412 -15.908 -19.943 1.00 . A A . 11 HIS HE2 1 1
10 11425 1 1 11 HIS N N 2.990 -14.782 -14.643 1.00 . A A . 11 HIS N 1 1
10 11426 1 1 11 HIS ND1 N 2.715 -14.146 -18.022 1.00 . A A . 11 HIS ND1 1 1
10 11427 1 1 11 HIS NE2 N 4.026 -15.514 -19.132 1.00 . A A . 11 HIS NE2 1 1
10 11428 1 1 11 HIS O O 5.675 -13.233 -13.156 1.00 . A A . 11 HIS O 1 1
10 11429 1 1 12 GLY C C 2.648 -10.413 -12.281 1.00 . A A . 12 GLY C 1 1
10 11430 1 1 12 GLY CA C 3.834 -11.337 -12.401 1.00 . A A . 12 GLY CA 1 1
10 11431 1 1 12 GLY H H 2.810 -12.313 -13.959 1.00 . A A . 12 GLY H 1 1
10 11432 1 1 12 GLY HA2 H 3.972 -11.857 -11.464 1.00 . A A . 12 GLY HA2 1 1
10 11433 1 1 12 GLY HA3 H 4.715 -10.747 -12.611 1.00 . A A . 12 GLY HA3 1 1
10 11434 1 1 12 GLY N N 3.651 -12.302 -13.452 1.00 . A A . 12 GLY N 1 1
10 11435 1 1 12 GLY O O 2.181 -9.858 -13.280 1.00 . A A . 12 GLY O 1 1
10 11436 1 1 13 PHE C C 1.210 -8.632 -9.524 1.00 . A A . 13 PHE C 1 1
10 11437 1 1 13 PHE CA C 1.010 -9.410 -10.821 1.00 . A A . 13 PHE CA 1 1
10 11438 1 1 13 PHE CB C -0.295 -10.229 -10.772 1.00 . A A . 13 PHE CB 1 1
10 11439 1 1 13 PHE CD1 C -0.641 -11.253 -8.502 1.00 . A A . 13 PHE CD1 1 1
10 11440 1 1 13 PHE CD2 C 0.124 -12.657 -10.267 1.00 . A A . 13 PHE CD2 1 1
10 11441 1 1 13 PHE CE1 C -0.625 -12.329 -7.636 1.00 . A A . 13 PHE CE1 1 1
10 11442 1 1 13 PHE CE2 C 0.144 -13.737 -9.406 1.00 . A A . 13 PHE CE2 1 1
10 11443 1 1 13 PHE CG C -0.267 -11.403 -9.825 1.00 . A A . 13 PHE CG 1 1
10 11444 1 1 13 PHE CZ C -0.231 -13.571 -8.088 1.00 . A A . 13 PHE CZ 1 1
10 11445 1 1 13 PHE H H 2.552 -10.750 -10.320 1.00 . A A . 13 PHE H 1 1
10 11446 1 1 13 PHE HA H 0.947 -8.706 -11.635 1.00 . A A . 13 PHE HA 1 1
10 11447 1 1 13 PHE HB2 H -1.103 -9.583 -10.465 1.00 . A A . 13 PHE HB2 1 1
10 11448 1 1 13 PHE HB3 H -0.508 -10.607 -11.761 1.00 . A A . 13 PHE HB3 1 1
10 11449 1 1 13 PHE HD1 H -0.949 -10.279 -8.150 1.00 . A A . 13 PHE HD1 1 1
10 11450 1 1 13 PHE HD2 H 0.419 -12.786 -11.297 1.00 . A A . 13 PHE HD2 1 1
10 11451 1 1 13 PHE HE1 H -0.920 -12.197 -6.605 1.00 . A A . 13 PHE HE1 1 1
10 11452 1 1 13 PHE HE2 H 0.453 -14.707 -9.763 1.00 . A A . 13 PHE HE2 1 1
10 11453 1 1 13 PHE HZ H -0.219 -14.414 -7.411 1.00 . A A . 13 PHE HZ 1 1
10 11454 1 1 13 PHE N N 2.145 -10.266 -11.078 1.00 . A A . 13 PHE N 1 1
10 11455 1 1 13 PHE O O 1.791 -9.143 -8.566 1.00 . A A . 13 PHE O 1 1
10 11456 1 1 14 PRO C C -0.196 -6.888 -7.263 1.00 . A A . 14 PRO C 1 1
10 11457 1 1 14 PRO CA C 0.876 -6.549 -8.303 1.00 . A A . 14 PRO CA 1 1
10 11458 1 1 14 PRO CB C 0.679 -5.136 -8.847 1.00 . A A . 14 PRO CB 1 1
10 11459 1 1 14 PRO CD C 0.124 -6.669 -10.613 1.00 . A A . 14 PRO CD 1 1
10 11460 1 1 14 PRO CG C -0.182 -5.305 -10.050 1.00 . A A . 14 PRO CG 1 1
10 11461 1 1 14 PRO HA H 1.853 -6.634 -7.852 1.00 . A A . 14 PRO HA 1 1
10 11462 1 1 14 PRO HB2 H 0.198 -4.523 -8.099 1.00 . A A . 14 PRO HB2 1 1
10 11463 1 1 14 PRO HB3 H 1.637 -4.710 -9.108 1.00 . A A . 14 PRO HB3 1 1
10 11464 1 1 14 PRO HD2 H -0.785 -7.167 -10.914 1.00 . A A . 14 PRO HD2 1 1
10 11465 1 1 14 PRO HD3 H 0.803 -6.589 -11.448 1.00 . A A . 14 PRO HD3 1 1
10 11466 1 1 14 PRO HG2 H -1.222 -5.247 -9.764 1.00 . A A . 14 PRO HG2 1 1
10 11467 1 1 14 PRO HG3 H 0.048 -4.539 -10.777 1.00 . A A . 14 PRO HG3 1 1
10 11468 1 1 14 PRO N N 0.764 -7.380 -9.488 1.00 . A A . 14 PRO N 1 1
10 11469 1 1 14 PRO O O -1.365 -7.122 -7.606 1.00 . A A . 14 PRO O 1 1
10 11470 1 1 15 VAL C C -0.625 -6.117 -3.871 1.00 . A A . 15 VAL C 1 1
10 11471 1 1 15 VAL CA C -0.692 -7.228 -4.909 1.00 . A A . 15 VAL CA 1 1
10 11472 1 1 15 VAL CB C -0.362 -8.584 -4.231 1.00 . A A . 15 VAL CB 1 1
10 11473 1 1 15 VAL CG1 C -1.328 -8.867 -3.089 1.00 . A A . 15 VAL CG1 1 1
10 11474 1 1 15 VAL CG2 C -0.399 -9.713 -5.245 1.00 . A A . 15 VAL CG2 1 1
10 11475 1 1 15 VAL H H 1.162 -6.764 -5.809 1.00 . A A . 15 VAL H 1 1
10 11476 1 1 15 VAL HA H -1.697 -7.275 -5.307 1.00 . A A . 15 VAL HA 1 1
10 11477 1 1 15 VAL HB H 0.637 -8.528 -3.822 1.00 . A A . 15 VAL HB 1 1
10 11478 1 1 15 VAL HG11 H -1.073 -9.810 -2.626 1.00 . A A . 15 VAL HG11 1 1
10 11479 1 1 15 VAL HG12 H -2.336 -8.919 -3.474 1.00 . A A . 15 VAL HG12 1 1
10 11480 1 1 15 VAL HG13 H -1.263 -8.076 -2.357 1.00 . A A . 15 VAL HG13 1 1
10 11481 1 1 15 VAL HG21 H 0.315 -9.515 -6.030 1.00 . A A . 15 VAL HG21 1 1
10 11482 1 1 15 VAL HG22 H -1.390 -9.783 -5.669 1.00 . A A . 15 VAL HG22 1 1
10 11483 1 1 15 VAL HG23 H -0.150 -10.644 -4.758 1.00 . A A . 15 VAL HG23 1 1
10 11484 1 1 15 VAL N N 0.212 -6.936 -6.007 1.00 . A A . 15 VAL N 1 1
10 11485 1 1 15 VAL O O 0.434 -5.848 -3.299 1.00 . A A . 15 VAL O 1 1
10 11486 1 1 16 GLU C C -2.035 -4.912 -1.283 1.00 . A A . 16 GLU C 1 1
10 11487 1 1 16 GLU CA C -1.818 -4.386 -2.695 1.00 . A A . 16 GLU CA 1 1
10 11488 1 1 16 GLU CB C -2.945 -3.432 -3.077 1.00 . A A . 16 GLU CB 1 1
10 11489 1 1 16 GLU CD C -4.227 -1.347 -2.526 1.00 . A A . 16 GLU CD 1 1
10 11490 1 1 16 GLU CG C -3.052 -2.221 -2.174 1.00 . A A . 16 GLU CG 1 1
10 11491 1 1 16 GLU H H -2.554 -5.736 -4.132 1.00 . A A . 16 GLU H 1 1
10 11492 1 1 16 GLU HA H -0.884 -3.849 -2.726 1.00 . A A . 16 GLU HA 1 1
10 11493 1 1 16 GLU HB2 H -2.786 -3.089 -4.088 1.00 . A A . 16 GLU HB2 1 1
10 11494 1 1 16 GLU HB3 H -3.881 -3.969 -3.033 1.00 . A A . 16 GLU HB3 1 1
10 11495 1 1 16 GLU HG2 H -3.163 -2.557 -1.153 1.00 . A A . 16 GLU HG2 1 1
10 11496 1 1 16 GLU HG3 H -2.147 -1.640 -2.265 1.00 . A A . 16 GLU HG3 1 1
10 11497 1 1 16 GLU N N -1.743 -5.472 -3.645 1.00 . A A . 16 GLU N 1 1
10 11498 1 1 16 GLU O O -3.091 -5.467 -0.970 1.00 . A A . 16 GLU O 1 1
10 11499 1 1 16 GLU OE1 O -4.027 -0.316 -3.197 1.00 . A A . 16 GLU OE1 1 1
10 11500 1 1 16 GLU OE2 O -5.362 -1.692 -2.136 1.00 . A A . 16 GLU OE2 1 1
10 11501 1 1 17 VAL C C -0.961 -3.989 1.880 1.00 . A A . 17 VAL C 1 1
10 11502 1 1 17 VAL CA C -1.134 -5.176 0.947 1.00 . A A . 17 VAL CA 1 1
10 11503 1 1 17 VAL CB C -0.096 -6.270 1.297 1.00 . A A . 17 VAL CB 1 1
10 11504 1 1 17 VAL CG1 C -0.383 -7.539 0.519 1.00 . A A . 17 VAL CG1 1 1
10 11505 1 1 17 VAL CG2 C 1.323 -5.786 1.028 1.00 . A A . 17 VAL CG2 1 1
10 11506 1 1 17 VAL H H -0.197 -4.333 -0.754 1.00 . A A . 17 VAL H 1 1
10 11507 1 1 17 VAL HA H -2.122 -5.588 1.097 1.00 . A A . 17 VAL HA 1 1
10 11508 1 1 17 VAL HB H -0.186 -6.495 2.351 1.00 . A A . 17 VAL HB 1 1
10 11509 1 1 17 VAL HG11 H -0.307 -7.336 -0.539 1.00 . A A . 17 VAL HG11 1 1
10 11510 1 1 17 VAL HG12 H -1.378 -7.887 0.751 1.00 . A A . 17 VAL HG12 1 1
10 11511 1 1 17 VAL HG13 H 0.335 -8.296 0.793 1.00 . A A . 17 VAL HG13 1 1
10 11512 1 1 17 VAL HG21 H 1.421 -5.517 -0.013 1.00 . A A . 17 VAL HG21 1 1
10 11513 1 1 17 VAL HG22 H 2.023 -6.574 1.263 1.00 . A A . 17 VAL HG22 1 1
10 11514 1 1 17 VAL HG23 H 1.533 -4.923 1.644 1.00 . A A . 17 VAL HG23 1 1
10 11515 1 1 17 VAL N N -1.033 -4.753 -0.439 1.00 . A A . 17 VAL N 1 1
10 11516 1 1 17 VAL O O -0.657 -2.881 1.433 1.00 . A A . 17 VAL O 1 1
10 11517 1 1 18 ASP C C 0.464 -2.856 4.393 1.00 . A A . 18 ASP C 1 1
10 11518 1 1 18 ASP CA C -1.009 -3.168 4.165 1.00 . A A . 18 ASP CA 1 1
10 11519 1 1 18 ASP CB C -1.658 -3.612 5.488 1.00 . A A . 18 ASP CB 1 1
10 11520 1 1 18 ASP CG C -1.705 -2.512 6.531 1.00 . A A . 18 ASP CG 1 1
10 11521 1 1 18 ASP H H -1.364 -5.131 3.459 1.00 . A A . 18 ASP H 1 1
10 11522 1 1 18 ASP HA H -1.512 -2.285 3.802 1.00 . A A . 18 ASP HA 1 1
10 11523 1 1 18 ASP HB2 H -2.666 -3.936 5.294 1.00 . A A . 18 ASP HB2 1 1
10 11524 1 1 18 ASP HB3 H -1.093 -4.440 5.891 1.00 . A A . 18 ASP HB3 1 1
10 11525 1 1 18 ASP N N -1.145 -4.220 3.164 1.00 . A A . 18 ASP N 1 1
10 11526 1 1 18 ASP O O 1.336 -3.655 4.027 1.00 . A A . 18 ASP O 1 1
10 11527 1 1 18 ASP OD1 O -2.703 -1.760 6.561 1.00 . A A . 18 ASP OD1 1 1
10 11528 1 1 18 ASP OD2 O -0.755 -2.395 7.325 1.00 . A A . 18 ASP OD2 1 1
10 11529 1 1 19 SER C C 2.719 -2.314 6.291 1.00 . A A . 19 SER C 1 1
10 11530 1 1 19 SER CA C 2.107 -1.323 5.303 1.00 . A A . 19 SER CA 1 1
10 11531 1 1 19 SER CB C 2.138 0.092 5.878 1.00 . A A . 19 SER CB 1 1
10 11532 1 1 19 SER H H 0.014 -1.092 5.213 1.00 . A A . 19 SER H 1 1
10 11533 1 1 19 SER HA H 2.688 -1.349 4.393 1.00 . A A . 19 SER HA 1 1
10 11534 1 1 19 SER HB2 H 1.617 0.108 6.823 1.00 . A A . 19 SER HB2 1 1
10 11535 1 1 19 SER HB3 H 3.165 0.395 6.025 1.00 . A A . 19 SER HB3 1 1
10 11536 1 1 19 SER HG H 1.321 1.833 5.469 1.00 . A A . 19 SER HG 1 1
10 11537 1 1 19 SER N N 0.744 -1.705 4.983 1.00 . A A . 19 SER N 1 1
10 11538 1 1 19 SER O O 3.930 -2.485 6.338 1.00 . A A . 19 SER O 1 1
10 11539 1 1 19 SER OG O 1.511 1.014 4.993 1.00 . A A . 19 SER OG 1 1
10 11540 1 1 20 ASP C C 1.696 -5.290 7.779 1.00 . A A . 20 ASP C 1 1
10 11541 1 1 20 ASP CA C 2.365 -3.966 8.003 1.00 . A A . 20 ASP CA 1 1
10 11542 1 1 20 ASP CB C 2.255 -3.517 9.457 1.00 . A A . 20 ASP CB 1 1
10 11543 1 1 20 ASP CG C 3.424 -2.650 9.855 1.00 . A A . 20 ASP CG 1 1
10 11544 1 1 20 ASP H H 0.908 -2.784 7.027 1.00 . A A . 20 ASP H 1 1
10 11545 1 1 20 ASP HA H 3.412 -4.100 7.773 1.00 . A A . 20 ASP HA 1 1
10 11546 1 1 20 ASP HB2 H 1.345 -2.950 9.587 1.00 . A A . 20 ASP HB2 1 1
10 11547 1 1 20 ASP HB3 H 2.235 -4.384 10.099 1.00 . A A . 20 ASP HB3 1 1
10 11548 1 1 20 ASP N N 1.880 -2.969 7.077 1.00 . A A . 20 ASP N 1 1
10 11549 1 1 20 ASP O O 0.851 -5.735 8.560 1.00 . A A . 20 ASP O 1 1
10 11550 1 1 20 ASP OD1 O 4.539 -3.193 10.028 1.00 . A A . 20 ASP OD1 1 1
10 11551 1 1 20 ASP OD2 O 3.252 -1.424 9.969 1.00 . A A . 20 ASP OD2 1 1
10 11552 1 1 21 THR C C 2.651 -8.219 6.585 1.00 . A A . 21 THR C 1 1
10 11553 1 1 21 THR CA C 1.565 -7.197 6.326 1.00 . A A . 21 THR CA 1 1
10 11554 1 1 21 THR CB C 1.156 -7.248 4.838 1.00 . A A . 21 THR CB 1 1
10 11555 1 1 21 THR CG2 C 0.510 -8.581 4.486 1.00 . A A . 21 THR CG2 1 1
10 11556 1 1 21 THR H H 2.673 -5.443 6.073 1.00 . A A . 21 THR H 1 1
10 11557 1 1 21 THR HA H 0.702 -7.419 6.935 1.00 . A A . 21 THR HA 1 1
10 11558 1 1 21 THR HB H 2.040 -7.117 4.232 1.00 . A A . 21 THR HB 1 1
10 11559 1 1 21 THR HG1 H 0.719 -5.355 4.536 1.00 . A A . 21 THR HG1 1 1
10 11560 1 1 21 THR HG21 H 0.182 -8.556 3.456 1.00 . A A . 21 THR HG21 1 1
10 11561 1 1 21 THR HG22 H -0.338 -8.754 5.131 1.00 . A A . 21 THR HG22 1 1
10 11562 1 1 21 THR HG23 H 1.232 -9.375 4.614 1.00 . A A . 21 THR HG23 1 1
10 11563 1 1 21 THR N N 2.053 -5.898 6.677 1.00 . A A . 21 THR N 1 1
10 11564 1 1 21 THR O O 3.659 -8.252 5.879 1.00 . A A . 21 THR O 1 1
10 11565 1 1 21 THR OG1 O 0.239 -6.192 4.558 1.00 . A A . 21 THR OG1 1 1
10 11566 1 1 22 SER C C 3.500 -11.039 6.794 1.00 . A A . 22 SER C 1 1
10 11567 1 1 22 SER CA C 3.420 -10.048 7.950 1.00 . A A . 22 SER CA 1 1
10 11568 1 1 22 SER CB C 2.986 -10.753 9.235 1.00 . A A . 22 SER CB 1 1
10 11569 1 1 22 SER H H 1.682 -8.889 8.184 1.00 . A A . 22 SER H 1 1
10 11570 1 1 22 SER HA H 4.389 -9.593 8.099 1.00 . A A . 22 SER HA 1 1
10 11571 1 1 22 SER HB2 H 2.087 -11.321 9.047 1.00 . A A . 22 SER HB2 1 1
10 11572 1 1 22 SER HB3 H 3.770 -11.418 9.564 1.00 . A A . 22 SER HB3 1 1
10 11573 1 1 22 SER HG H 1.801 -9.525 10.212 1.00 . A A . 22 SER HG 1 1
10 11574 1 1 22 SER N N 2.474 -9.009 7.621 1.00 . A A . 22 SER N 1 1
10 11575 1 1 22 SER O O 2.494 -11.290 6.127 1.00 . A A . 22 SER O 1 1
10 11576 1 1 22 SER OG O 2.724 -9.806 10.266 1.00 . A A . 22 SER OG 1 1
10 11577 1 1 23 ILE C C 3.898 -13.694 5.517 1.00 . A A . 23 ILE C 1 1
10 11578 1 1 23 ILE CA C 4.890 -12.517 5.438 1.00 . A A . 23 ILE CA 1 1
10 11579 1 1 23 ILE CB C 6.354 -13.043 5.394 1.00 . A A . 23 ILE CB 1 1
10 11580 1 1 23 ILE CD1 C 7.178 -10.948 4.160 1.00 . A A . 23 ILE CD1 1 1
10 11581 1 1 23 ILE CG1 C 7.348 -11.868 5.355 1.00 . A A . 23 ILE CG1 1 1
10 11582 1 1 23 ILE CG2 C 6.573 -13.965 4.195 1.00 . A A . 23 ILE CG2 1 1
10 11583 1 1 23 ILE H H 5.451 -11.331 7.113 1.00 . A A . 23 ILE H 1 1
10 11584 1 1 23 ILE HA H 4.696 -11.976 4.522 1.00 . A A . 23 ILE HA 1 1
10 11585 1 1 23 ILE HB H 6.531 -13.614 6.290 1.00 . A A . 23 ILE HB 1 1
10 11586 1 1 23 ILE HD11 H 7.287 -11.517 3.249 1.00 . A A . 23 ILE HD11 1 1
10 11587 1 1 23 ILE HD12 H 7.935 -10.176 4.192 1.00 . A A . 23 ILE HD12 1 1
10 11588 1 1 23 ILE HD13 H 6.199 -10.493 4.187 1.00 . A A . 23 ILE HD13 1 1
10 11589 1 1 23 ILE HG12 H 7.221 -11.270 6.246 1.00 . A A . 23 ILE HG12 1 1
10 11590 1 1 23 ILE HG13 H 8.354 -12.259 5.334 1.00 . A A . 23 ILE HG13 1 1
10 11591 1 1 23 ILE HG21 H 5.907 -14.811 4.263 1.00 . A A . 23 ILE HG21 1 1
10 11592 1 1 23 ILE HG22 H 7.596 -14.311 4.185 1.00 . A A . 23 ILE HG22 1 1
10 11593 1 1 23 ILE HG23 H 6.373 -13.422 3.282 1.00 . A A . 23 ILE HG23 1 1
10 11594 1 1 23 ILE N N 4.687 -11.578 6.545 1.00 . A A . 23 ILE N 1 1
10 11595 1 1 23 ILE O O 3.453 -14.215 4.491 1.00 . A A . 23 ILE O 1 1
10 11596 1 1 24 PHE C C 1.200 -14.726 6.362 1.00 . A A . 24 PHE C 1 1
10 11597 1 1 24 PHE CA C 2.549 -15.141 6.950 1.00 . A A . 24 PHE CA 1 1
10 11598 1 1 24 PHE CB C 2.388 -15.439 8.442 1.00 . A A . 24 PHE CB 1 1
10 11599 1 1 24 PHE CD1 C 2.142 -17.936 8.507 1.00 . A A . 24 PHE CD1 1 1
10 11600 1 1 24 PHE CD2 C 0.304 -16.602 9.227 1.00 . A A . 24 PHE CD2 1 1
10 11601 1 1 24 PHE CE1 C 1.419 -19.081 8.774 1.00 . A A . 24 PHE CE1 1 1
10 11602 1 1 24 PHE CE2 C -0.424 -17.745 9.493 1.00 . A A . 24 PHE CE2 1 1
10 11603 1 1 24 PHE CG C 1.594 -16.683 8.731 1.00 . A A . 24 PHE CG 1 1
10 11604 1 1 24 PHE CZ C 0.136 -18.986 9.266 1.00 . A A . 24 PHE CZ 1 1
10 11605 1 1 24 PHE H H 3.943 -13.648 7.522 1.00 . A A . 24 PHE H 1 1
10 11606 1 1 24 PHE HA H 2.896 -16.032 6.443 1.00 . A A . 24 PHE HA 1 1
10 11607 1 1 24 PHE HB2 H 3.361 -15.550 8.895 1.00 . A A . 24 PHE HB2 1 1
10 11608 1 1 24 PHE HB3 H 1.880 -14.607 8.907 1.00 . A A . 24 PHE HB3 1 1
10 11609 1 1 24 PHE HD1 H 3.147 -18.013 8.121 1.00 . A A . 24 PHE HD1 1 1
10 11610 1 1 24 PHE HD2 H -0.135 -15.631 9.404 1.00 . A A . 24 PHE HD2 1 1
10 11611 1 1 24 PHE HE1 H 1.859 -20.049 8.594 1.00 . A A . 24 PHE HE1 1 1
10 11612 1 1 24 PHE HE2 H -1.428 -17.670 9.880 1.00 . A A . 24 PHE HE2 1 1
10 11613 1 1 24 PHE HZ H -0.431 -19.881 9.475 1.00 . A A . 24 PHE HZ 1 1
10 11614 1 1 24 PHE N N 3.533 -14.081 6.742 1.00 . A A . 24 PHE N 1 1
10 11615 1 1 24 PHE O O 0.575 -15.478 5.609 1.00 . A A . 24 PHE O 1 1
10 11616 1 1 25 GLN C C -0.421 -12.731 4.720 1.00 . A A . 25 GLN C 1 1
10 11617 1 1 25 GLN CA C -0.489 -12.971 6.217 1.00 . A A . 25 GLN CA 1 1
10 11618 1 1 25 GLN CB C -0.825 -11.664 6.938 1.00 . A A . 25 GLN CB 1 1
10 11619 1 1 25 GLN CD C -2.259 -12.735 8.716 1.00 . A A . 25 GLN CD 1 1
10 11620 1 1 25 GLN CG C -1.083 -11.826 8.426 1.00 . A A . 25 GLN CG 1 1
10 11621 1 1 25 GLN H H 1.329 -12.969 7.296 1.00 . A A . 25 GLN H 1 1
10 11622 1 1 25 GLN HA H -1.265 -13.694 6.419 1.00 . A A . 25 GLN HA 1 1
10 11623 1 1 25 GLN HB2 H -0.001 -10.977 6.813 1.00 . A A . 25 GLN HB2 1 1
10 11624 1 1 25 GLN HB3 H -1.707 -11.236 6.486 1.00 . A A . 25 GLN HB3 1 1
10 11625 1 1 25 GLN HE21 H -3.505 -11.199 8.607 1.00 . A A . 25 GLN HE21 1 1
10 11626 1 1 25 GLN HE22 H -4.225 -12.733 8.938 1.00 . A A . 25 GLN HE22 1 1
10 11627 1 1 25 GLN HG2 H -0.202 -12.245 8.888 1.00 . A A . 25 GLN HG2 1 1
10 11628 1 1 25 GLN HG3 H -1.284 -10.855 8.852 1.00 . A A . 25 GLN HG3 1 1
10 11629 1 1 25 GLN N N 0.772 -13.514 6.703 1.00 . A A . 25 GLN N 1 1
10 11630 1 1 25 GLN NE2 N -3.445 -12.167 8.760 1.00 . A A . 25 GLN NE2 1 1
10 11631 1 1 25 GLN O O -1.379 -12.980 4.008 1.00 . A A . 25 GLN O 1 1
10 11632 1 1 25 GLN OE1 O -2.100 -13.942 8.894 1.00 . A A . 25 GLN OE1 1 1
10 11633 1 1 26 LEU C C 0.717 -13.253 2.018 1.00 . A A . 26 LEU C 1 1
10 11634 1 1 26 LEU CA C 0.954 -11.988 2.836 1.00 . A A . 26 LEU CA 1 1
10 11635 1 1 26 LEU CB C 2.381 -11.471 2.624 1.00 . A A . 26 LEU CB 1 1
10 11636 1 1 26 LEU CD1 C 1.941 -10.227 0.488 1.00 . A A . 26 LEU CD1 1 1
10 11637 1 1 26 LEU CD2 C 4.267 -10.828 1.129 1.00 . A A . 26 LEU CD2 1 1
10 11638 1 1 26 LEU CG C 2.818 -11.257 1.173 1.00 . A A . 26 LEU CG 1 1
10 11639 1 1 26 LEU H H 1.450 -12.055 4.897 1.00 . A A . 26 LEU H 1 1
10 11640 1 1 26 LEU HA H 0.252 -11.229 2.521 1.00 . A A . 26 LEU HA 1 1
10 11641 1 1 26 LEU HB2 H 2.477 -10.527 3.142 1.00 . A A . 26 LEU HB2 1 1
10 11642 1 1 26 LEU HB3 H 3.060 -12.178 3.077 1.00 . A A . 26 LEU HB3 1 1
10 11643 1 1 26 LEU HD11 H 2.248 -10.117 -0.541 1.00 . A A . 26 LEU HD11 1 1
10 11644 1 1 26 LEU HD12 H 2.044 -9.278 0.996 1.00 . A A . 26 LEU HD12 1 1
10 11645 1 1 26 LEU HD13 H 0.909 -10.547 0.525 1.00 . A A . 26 LEU HD13 1 1
10 11646 1 1 26 LEU HD21 H 4.383 -9.914 1.692 1.00 . A A . 26 LEU HD21 1 1
10 11647 1 1 26 LEU HD22 H 4.563 -10.662 0.104 1.00 . A A . 26 LEU HD22 1 1
10 11648 1 1 26 LEU HD23 H 4.885 -11.599 1.565 1.00 . A A . 26 LEU HD23 1 1
10 11649 1 1 26 LEU HG H 2.727 -12.189 0.634 1.00 . A A . 26 LEU HG 1 1
10 11650 1 1 26 LEU N N 0.727 -12.248 4.257 1.00 . A A . 26 LEU N 1 1
10 11651 1 1 26 LEU O O 0.106 -13.213 0.946 1.00 . A A . 26 LEU O 1 1
10 11652 1 1 27 LYS C C -0.484 -15.968 1.780 1.00 . A A . 27 LYS C 1 1
10 11653 1 1 27 LYS CA C 1.006 -15.667 1.920 1.00 . A A . 27 LYS CA 1 1
10 11654 1 1 27 LYS CB C 1.685 -16.746 2.768 1.00 . A A . 27 LYS CB 1 1
10 11655 1 1 27 LYS CD C 2.338 -19.160 3.061 1.00 . A A . 27 LYS CD 1 1
10 11656 1 1 27 LYS CE C 1.960 -19.138 4.540 1.00 . A A . 27 LYS CE 1 1
10 11657 1 1 27 LYS CG C 1.516 -18.165 2.247 1.00 . A A . 27 LYS CG 1 1
10 11658 1 1 27 LYS H H 1.697 -14.319 3.389 1.00 . A A . 27 LYS H 1 1
10 11659 1 1 27 LYS HA H 1.462 -15.644 0.941 1.00 . A A . 27 LYS HA 1 1
10 11660 1 1 27 LYS HB2 H 2.742 -16.532 2.826 1.00 . A A . 27 LYS HB2 1 1
10 11661 1 1 27 LYS HB3 H 1.263 -16.700 3.762 1.00 . A A . 27 LYS HB3 1 1
10 11662 1 1 27 LYS HD2 H 2.167 -20.153 2.673 1.00 . A A . 27 LYS HD2 1 1
10 11663 1 1 27 LYS HD3 H 3.383 -18.910 2.960 1.00 . A A . 27 LYS HD3 1 1
10 11664 1 1 27 LYS HE2 H 2.125 -18.143 4.928 1.00 . A A . 27 LYS HE2 1 1
10 11665 1 1 27 LYS HE3 H 0.916 -19.392 4.635 1.00 . A A . 27 LYS HE3 1 1
10 11666 1 1 27 LYS HG2 H 0.473 -18.440 2.308 1.00 . A A . 27 LYS HG2 1 1
10 11667 1 1 27 LYS HG3 H 1.839 -18.201 1.217 1.00 . A A . 27 LYS HG3 1 1
10 11668 1 1 27 LYS HZ1 H 2.485 -20.079 6.335 1.00 . A A . 27 LYS HZ1 1 1
10 11669 1 1 27 LYS HZ2 H 3.780 -19.865 5.272 1.00 . A A . 27 LYS HZ2 1 1
10 11670 1 1 27 LYS HZ3 H 2.633 -21.064 4.976 1.00 . A A . 27 LYS HZ3 1 1
10 11671 1 1 27 LYS N N 1.195 -14.370 2.545 1.00 . A A . 27 LYS N 1 1
10 11672 1 1 27 LYS NZ N 2.770 -20.099 5.334 1.00 . A A . 27 LYS NZ 1 1
10 11673 1 1 27 LYS O O -0.945 -16.441 0.737 1.00 . A A . 27 LYS O 1 1
10 11674 1 1 28 GLU C C -3.407 -14.911 1.950 1.00 . A A . 28 GLU C 1 1
10 11675 1 1 28 GLU CA C -2.657 -15.893 2.848 1.00 . A A . 28 GLU CA 1 1
10 11676 1 1 28 GLU CB C -3.188 -15.836 4.271 1.00 . A A . 28 GLU CB 1 1
10 11677 1 1 28 GLU CD C -3.545 -17.072 6.437 1.00 . A A . 28 GLU CD 1 1
10 11678 1 1 28 GLU CG C -2.879 -17.079 5.082 1.00 . A A . 28 GLU CG 1 1
10 11679 1 1 28 GLU H H -0.805 -15.263 3.617 1.00 . A A . 28 GLU H 1 1
10 11680 1 1 28 GLU HA H -2.822 -16.889 2.464 1.00 . A A . 28 GLU HA 1 1
10 11681 1 1 28 GLU HB2 H -2.734 -14.993 4.769 1.00 . A A . 28 GLU HB2 1 1
10 11682 1 1 28 GLU HB3 H -4.257 -15.698 4.246 1.00 . A A . 28 GLU HB3 1 1
10 11683 1 1 28 GLU HG2 H -3.222 -17.945 4.536 1.00 . A A . 28 GLU HG2 1 1
10 11684 1 1 28 GLU HG3 H -1.810 -17.145 5.221 1.00 . A A . 28 GLU HG3 1 1
10 11685 1 1 28 GLU N N -1.229 -15.662 2.828 1.00 . A A . 28 GLU N 1 1
10 11686 1 1 28 GLU O O -4.435 -15.256 1.386 1.00 . A A . 28 GLU O 1 1
10 11687 1 1 28 GLU OE1 O -2.959 -17.623 7.394 1.00 . A A . 28 GLU OE1 1 1
10 11688 1 1 28 GLU OE2 O -4.655 -16.530 6.555 1.00 . A A . 28 GLU OE2 1 1
10 11689 1 1 29 VAL C C -3.571 -13.191 -0.485 1.00 . A A . 29 VAL C 1 1
10 11690 1 1 29 VAL CA C -3.511 -12.688 0.955 1.00 . A A . 29 VAL CA 1 1
10 11691 1 1 29 VAL CB C -2.752 -11.332 0.997 1.00 . A A . 29 VAL CB 1 1
10 11692 1 1 29 VAL CG1 C -3.354 -10.344 0.004 1.00 . A A . 29 VAL CG1 1 1
10 11693 1 1 29 VAL CG2 C -2.780 -10.746 2.400 1.00 . A A . 29 VAL CG2 1 1
10 11694 1 1 29 VAL H H -2.080 -13.460 2.328 1.00 . A A . 29 VAL H 1 1
10 11695 1 1 29 VAL HA H -4.520 -12.530 1.308 1.00 . A A . 29 VAL HA 1 1
10 11696 1 1 29 VAL HB H -1.723 -11.509 0.720 1.00 . A A . 29 VAL HB 1 1
10 11697 1 1 29 VAL HG11 H -3.291 -10.753 -0.993 1.00 . A A . 29 VAL HG11 1 1
10 11698 1 1 29 VAL HG12 H -2.809 -9.412 0.046 1.00 . A A . 29 VAL HG12 1 1
10 11699 1 1 29 VAL HG13 H -4.388 -10.166 0.255 1.00 . A A . 29 VAL HG13 1 1
10 11700 1 1 29 VAL HG21 H -3.804 -10.578 2.699 1.00 . A A . 29 VAL HG21 1 1
10 11701 1 1 29 VAL HG22 H -2.244 -9.809 2.410 1.00 . A A . 29 VAL HG22 1 1
10 11702 1 1 29 VAL HG23 H -2.313 -11.436 3.087 1.00 . A A . 29 VAL HG23 1 1
10 11703 1 1 29 VAL N N -2.889 -13.692 1.821 1.00 . A A . 29 VAL N 1 1
10 11704 1 1 29 VAL O O -4.613 -13.107 -1.146 1.00 . A A . 29 VAL O 1 1
10 11705 1 1 30 VAL C C -3.219 -15.556 -2.401 1.00 . A A . 30 VAL C 1 1
10 11706 1 1 30 VAL CA C -2.404 -14.268 -2.311 1.00 . A A . 30 VAL CA 1 1
10 11707 1 1 30 VAL CB C -0.952 -14.536 -2.760 1.00 . A A . 30 VAL CB 1 1
10 11708 1 1 30 VAL CG1 C -0.918 -15.024 -4.205 1.00 . A A . 30 VAL CG1 1 1
10 11709 1 1 30 VAL CG2 C -0.105 -13.282 -2.598 1.00 . A A . 30 VAL CG2 1 1
10 11710 1 1 30 VAL H H -1.661 -13.770 -0.391 1.00 . A A . 30 VAL H 1 1
10 11711 1 1 30 VAL HA H -2.842 -13.536 -2.975 1.00 . A A . 30 VAL HA 1 1
10 11712 1 1 30 VAL HB H -0.538 -15.312 -2.132 1.00 . A A . 30 VAL HB 1 1
10 11713 1 1 30 VAL HG11 H -1.351 -14.272 -4.848 1.00 . A A . 30 VAL HG11 1 1
10 11714 1 1 30 VAL HG12 H -1.486 -15.938 -4.291 1.00 . A A . 30 VAL HG12 1 1
10 11715 1 1 30 VAL HG13 H 0.103 -15.207 -4.501 1.00 . A A . 30 VAL HG13 1 1
10 11716 1 1 30 VAL HG21 H -0.507 -12.493 -3.217 1.00 . A A . 30 VAL HG21 1 1
10 11717 1 1 30 VAL HG22 H 0.911 -13.490 -2.895 1.00 . A A . 30 VAL HG22 1 1
10 11718 1 1 30 VAL HG23 H -0.119 -12.969 -1.565 1.00 . A A . 30 VAL HG23 1 1
10 11719 1 1 30 VAL N N -2.461 -13.731 -0.963 1.00 . A A . 30 VAL N 1 1
10 11720 1 1 30 VAL O O -3.928 -15.789 -3.387 1.00 . A A . 30 VAL O 1 1
10 11721 1 1 31 ALA C C -5.377 -17.360 -1.376 1.00 . A A . 31 ALA C 1 1
10 11722 1 1 31 ALA CA C -3.882 -17.628 -1.296 1.00 . A A . 31 ALA CA 1 1
10 11723 1 1 31 ALA CB C -3.554 -18.382 -0.018 1.00 . A A . 31 ALA CB 1 1
10 11724 1 1 31 ALA H H -2.540 -16.142 -0.609 1.00 . A A . 31 ALA H 1 1
10 11725 1 1 31 ALA HA H -3.586 -18.236 -2.139 1.00 . A A . 31 ALA HA 1 1
10 11726 1 1 31 ALA HB1 H -4.040 -19.347 -0.035 1.00 . A A . 31 ALA HB1 1 1
10 11727 1 1 31 ALA HB2 H -3.909 -17.817 0.831 1.00 . A A . 31 ALA HB2 1 1
10 11728 1 1 31 ALA HB3 H -2.486 -18.516 0.061 1.00 . A A . 31 ALA HB3 1 1
10 11729 1 1 31 ALA N N -3.132 -16.378 -1.358 1.00 . A A . 31 ALA N 1 1
10 11730 1 1 31 ALA O O -6.101 -18.035 -2.098 1.00 . A A . 31 ALA O 1 1
10 11731 1 1 32 LYS C C -7.628 -15.391 -1.961 1.00 . A A . 32 LYS C 1 1
10 11732 1 1 32 LYS CA C -7.207 -15.956 -0.604 1.00 . A A . 32 LYS CA 1 1
10 11733 1 1 32 LYS CB C -7.375 -14.894 0.474 1.00 . A A . 32 LYS CB 1 1
10 11734 1 1 32 LYS CD C -8.807 -13.132 1.491 1.00 . A A . 32 LYS CD 1 1
10 11735 1 1 32 LYS CE C -8.133 -13.272 2.857 1.00 . A A . 32 LYS CE 1 1
10 11736 1 1 32 LYS CG C -8.796 -14.429 0.703 1.00 . A A . 32 LYS CG 1 1
10 11737 1 1 32 LYS H H -5.183 -15.862 -0.072 1.00 . A A . 32 LYS H 1 1
10 11738 1 1 32 LYS HA H -7.813 -16.812 -0.360 1.00 . A A . 32 LYS HA 1 1
10 11739 1 1 32 LYS HB2 H -7.004 -15.293 1.405 1.00 . A A . 32 LYS HB2 1 1
10 11740 1 1 32 LYS HB3 H -6.777 -14.035 0.205 1.00 . A A . 32 LYS HB3 1 1
10 11741 1 1 32 LYS HD2 H -8.267 -12.392 0.919 1.00 . A A . 32 LYS HD2 1 1
10 11742 1 1 32 LYS HD3 H -9.829 -12.813 1.627 1.00 . A A . 32 LYS HD3 1 1
10 11743 1 1 32 LYS HE2 H -7.139 -13.667 2.715 1.00 . A A . 32 LYS HE2 1 1
10 11744 1 1 32 LYS HE3 H -8.065 -12.293 3.308 1.00 . A A . 32 LYS HE3 1 1
10 11745 1 1 32 LYS HG2 H -9.274 -14.270 -0.251 1.00 . A A . 32 LYS HG2 1 1
10 11746 1 1 32 LYS HG3 H -9.332 -15.184 1.260 1.00 . A A . 32 LYS HG3 1 1
10 11747 1 1 32 LYS HZ1 H -9.844 -13.819 3.924 1.00 . A A . 32 LYS HZ1 1 1
10 11748 1 1 32 LYS HZ2 H -8.396 -14.225 4.691 1.00 . A A . 32 LYS HZ2 1 1
10 11749 1 1 32 LYS HZ3 H -8.937 -15.134 3.372 1.00 . A A . 32 LYS HZ3 1 1
10 11750 1 1 32 LYS N N -5.818 -16.358 -0.638 1.00 . A A . 32 LYS N 1 1
10 11751 1 1 32 LYS NZ N -8.877 -14.175 3.769 1.00 . A A . 32 LYS NZ 1 1
10 11752 1 1 32 LYS O O -8.720 -15.669 -2.452 1.00 . A A . 32 LYS O 1 1
10 11753 1 1 33 ARG C C -7.223 -15.027 -4.938 1.00 . A A . 33 ARG C 1 1
10 11754 1 1 33 ARG CA C -6.988 -13.980 -3.855 1.00 . A A . 33 ARG CA 1 1
10 11755 1 1 33 ARG CB C -5.796 -13.104 -4.249 1.00 . A A . 33 ARG CB 1 1
10 11756 1 1 33 ARG CD C -4.904 -11.228 -5.665 1.00 . A A . 33 ARG CD 1 1
10 11757 1 1 33 ARG CG C -6.116 -12.078 -5.321 1.00 . A A . 33 ARG CG 1 1
10 11758 1 1 33 ARG CZ C -4.514 -9.214 -7.059 1.00 . A A . 33 ARG CZ 1 1
10 11759 1 1 33 ARG H H -5.872 -14.460 -2.118 1.00 . A A . 33 ARG H 1 1
10 11760 1 1 33 ARG HA H -7.865 -13.358 -3.761 1.00 . A A . 33 ARG HA 1 1
10 11761 1 1 33 ARG HB2 H -5.440 -12.582 -3.374 1.00 . A A . 33 ARG HB2 1 1
10 11762 1 1 33 ARG HB3 H -5.008 -13.746 -4.623 1.00 . A A . 33 ARG HB3 1 1
10 11763 1 1 33 ARG HD2 H -4.353 -11.023 -4.758 1.00 . A A . 33 ARG HD2 1 1
10 11764 1 1 33 ARG HD3 H -4.277 -11.777 -6.351 1.00 . A A . 33 ARG HD3 1 1
10 11765 1 1 33 ARG HE H -6.201 -9.638 -6.078 1.00 . A A . 33 ARG HE 1 1
10 11766 1 1 33 ARG HG2 H -6.444 -12.593 -6.210 1.00 . A A . 33 ARG HG2 1 1
10 11767 1 1 33 ARG HG3 H -6.908 -11.435 -4.965 1.00 . A A . 33 ARG HG3 1 1
10 11768 1 1 33 ARG HH11 H -2.956 -10.515 -7.079 1.00 . A A . 33 ARG HH11 1 1
10 11769 1 1 33 ARG HH12 H -2.713 -9.059 -7.979 1.00 . A A . 33 ARG HH12 1 1
10 11770 1 1 33 ARG HH21 H -5.880 -7.730 -7.260 1.00 . A A . 33 ARG HH21 1 1
10 11771 1 1 33 ARG HH22 H -4.388 -7.473 -8.095 1.00 . A A . 33 ARG HH22 1 1
10 11772 1 1 33 ARG N N -6.733 -14.614 -2.563 1.00 . A A . 33 ARG N 1 1
10 11773 1 1 33 ARG NE N -5.294 -9.963 -6.282 1.00 . A A . 33 ARG NE 1 1
10 11774 1 1 33 ARG NH1 N -3.298 -9.631 -7.399 1.00 . A A . 33 ARG NH1 1 1
10 11775 1 1 33 ARG NH2 N -4.959 -8.049 -7.507 1.00 . A A . 33 ARG NH2 1 1
10 11776 1 1 33 ARG O O -8.061 -14.848 -5.823 1.00 . A A . 33 ARG O 1 1
10 11777 1 1 34 GLN C C -7.511 -18.289 -5.400 1.00 . A A . 34 GLN C 1 1
10 11778 1 1 34 GLN CA C -6.558 -17.181 -5.841 1.00 . A A . 34 GLN CA 1 1
10 11779 1 1 34 GLN CB C -5.168 -17.754 -6.087 1.00 . A A . 34 GLN CB 1 1
10 11780 1 1 34 GLN CD C -4.576 -16.582 -8.238 1.00 . A A . 34 GLN CD 1 1
10 11781 1 1 34 GLN CG C -4.224 -16.788 -6.779 1.00 . A A . 34 GLN CG 1 1
10 11782 1 1 34 GLN H H -5.843 -16.198 -4.112 1.00 . A A . 34 GLN H 1 1
10 11783 1 1 34 GLN HA H -6.921 -16.755 -6.763 1.00 . A A . 34 GLN HA 1 1
10 11784 1 1 34 GLN HB2 H -4.733 -18.033 -5.139 1.00 . A A . 34 GLN HB2 1 1
10 11785 1 1 34 GLN HB3 H -5.259 -18.637 -6.703 1.00 . A A . 34 GLN HB3 1 1
10 11786 1 1 34 GLN HE21 H -5.725 -15.031 -7.783 1.00 . A A . 34 GLN HE21 1 1
10 11787 1 1 34 GLN HE22 H -5.639 -15.432 -9.458 1.00 . A A . 34 GLN HE22 1 1
10 11788 1 1 34 GLN HG2 H -4.283 -15.834 -6.276 1.00 . A A . 34 GLN HG2 1 1
10 11789 1 1 34 GLN HG3 H -3.216 -17.164 -6.710 1.00 . A A . 34 GLN HG3 1 1
10 11790 1 1 34 GLN N N -6.477 -16.112 -4.858 1.00 . A A . 34 GLN N 1 1
10 11791 1 1 34 GLN NE2 N -5.393 -15.583 -8.518 1.00 . A A . 34 GLN NE2 1 1
10 11792 1 1 34 GLN O O -7.870 -19.158 -6.197 1.00 . A A . 34 GLN O 1 1
10 11793 1 1 34 GLN OE1 O -4.111 -17.319 -9.107 1.00 . A A . 34 GLN OE1 1 1
10 11794 1 1 35 GLY C C -8.095 -20.615 -3.506 1.00 . A A . 35 GLY C 1 1
10 11795 1 1 35 GLY CA C -8.799 -19.279 -3.614 1.00 . A A . 35 GLY CA 1 1
10 11796 1 1 35 GLY H H -7.621 -17.524 -3.558 1.00 . A A . 35 GLY H 1 1
10 11797 1 1 35 GLY HA2 H -9.142 -18.979 -2.633 1.00 . A A . 35 GLY HA2 1 1
10 11798 1 1 35 GLY HA3 H -9.652 -19.384 -4.269 1.00 . A A . 35 GLY HA3 1 1
10 11799 1 1 35 GLY N N -7.920 -18.252 -4.142 1.00 . A A . 35 GLY N 1 1
10 11800 1 1 35 GLY O O -8.636 -21.648 -3.901 1.00 . A A . 35 GLY O 1 1
10 11801 1 1 36 VAL C C -5.657 -22.005 -1.394 1.00 . A A . 36 VAL C 1 1
10 11802 1 1 36 VAL CA C -6.067 -21.790 -2.849 1.00 . A A . 36 VAL CA 1 1
10 11803 1 1 36 VAL CB C -4.790 -21.717 -3.732 1.00 . A A . 36 VAL CB 1 1
10 11804 1 1 36 VAL CG1 C -5.154 -21.632 -5.206 1.00 . A A . 36 VAL CG1 1 1
10 11805 1 1 36 VAL CG2 C -3.914 -20.537 -3.325 1.00 . A A . 36 VAL CG2 1 1
10 11806 1 1 36 VAL H H -6.518 -19.729 -2.669 1.00 . A A . 36 VAL H 1 1
10 11807 1 1 36 VAL HA H -6.661 -22.632 -3.175 1.00 . A A . 36 VAL HA 1 1
10 11808 1 1 36 VAL HB H -4.224 -22.624 -3.581 1.00 . A A . 36 VAL HB 1 1
10 11809 1 1 36 VAL HG11 H -5.714 -22.510 -5.491 1.00 . A A . 36 VAL HG11 1 1
10 11810 1 1 36 VAL HG12 H -4.253 -21.573 -5.798 1.00 . A A . 36 VAL HG12 1 1
10 11811 1 1 36 VAL HG13 H -5.756 -20.751 -5.377 1.00 . A A . 36 VAL HG13 1 1
10 11812 1 1 36 VAL HG21 H -3.628 -20.640 -2.287 1.00 . A A . 36 VAL HG21 1 1
10 11813 1 1 36 VAL HG22 H -4.467 -19.619 -3.456 1.00 . A A . 36 VAL HG22 1 1
10 11814 1 1 36 VAL HG23 H -3.028 -20.515 -3.943 1.00 . A A . 36 VAL HG23 1 1
10 11815 1 1 36 VAL N N -6.880 -20.588 -2.985 1.00 . A A . 36 VAL N 1 1
10 11816 1 1 36 VAL O O -5.641 -21.058 -0.599 1.00 . A A . 36 VAL O 1 1
10 11817 1 1 37 PRO C C -3.491 -23.026 0.612 1.00 . A A . 37 PRO C 1 1
10 11818 1 1 37 PRO CA C -4.891 -23.570 0.337 1.00 . A A . 37 PRO CA 1 1
10 11819 1 1 37 PRO CB C -4.889 -25.101 0.374 1.00 . A A . 37 PRO CB 1 1
10 11820 1 1 37 PRO CD C -5.399 -24.461 -1.870 1.00 . A A . 37 PRO CD 1 1
10 11821 1 1 37 PRO CG C -4.716 -25.513 -1.044 1.00 . A A . 37 PRO CG 1 1
10 11822 1 1 37 PRO HA H -5.578 -23.185 1.073 1.00 . A A . 37 PRO HA 1 1
10 11823 1 1 37 PRO HB2 H -4.073 -25.447 0.992 1.00 . A A . 37 PRO HB2 1 1
10 11824 1 1 37 PRO HB3 H -5.826 -25.455 0.775 1.00 . A A . 37 PRO HB3 1 1
10 11825 1 1 37 PRO HD2 H -4.871 -24.310 -2.799 1.00 . A A . 37 PRO HD2 1 1
10 11826 1 1 37 PRO HD3 H -6.425 -24.742 -2.061 1.00 . A A . 37 PRO HD3 1 1
10 11827 1 1 37 PRO HG2 H -3.665 -25.557 -1.287 1.00 . A A . 37 PRO HG2 1 1
10 11828 1 1 37 PRO HG3 H -5.178 -26.474 -1.204 1.00 . A A . 37 PRO HG3 1 1
10 11829 1 1 37 PRO N N -5.336 -23.256 -1.015 1.00 . A A . 37 PRO N 1 1
10 11830 1 1 37 PRO O O -2.539 -23.323 -0.115 1.00 . A A . 37 PRO O 1 1
10 11831 1 1 38 ALA C C -1.172 -22.640 2.710 1.00 . A A . 38 ALA C 1 1
10 11832 1 1 38 ALA CA C -2.099 -21.634 2.030 1.00 . A A . 38 ALA CA 1 1
10 11833 1 1 38 ALA CB C -2.328 -20.425 2.920 1.00 . A A . 38 ALA CB 1 1
10 11834 1 1 38 ALA H H -4.163 -22.062 2.222 1.00 . A A . 38 ALA H 1 1
10 11835 1 1 38 ALA HA H -1.629 -21.293 1.118 1.00 . A A . 38 ALA HA 1 1
10 11836 1 1 38 ALA HB1 H -2.797 -20.738 3.841 1.00 . A A . 38 ALA HB1 1 1
10 11837 1 1 38 ALA HB2 H -2.969 -19.724 2.407 1.00 . A A . 38 ALA HB2 1 1
10 11838 1 1 38 ALA HB3 H -1.381 -19.954 3.138 1.00 . A A . 38 ALA HB3 1 1
10 11839 1 1 38 ALA N N -3.370 -22.241 1.668 1.00 . A A . 38 ALA N 1 1
10 11840 1 1 38 ALA O O -0.016 -22.336 2.998 1.00 . A A . 38 ALA O 1 1
10 11841 1 1 39 ASP C C 0.160 -25.405 2.643 1.00 . A A . 39 ASP C 1 1
10 11842 1 1 39 ASP CA C -0.907 -24.900 3.590 1.00 . A A . 39 ASP CA 1 1
10 11843 1 1 39 ASP CB C -1.810 -26.070 3.993 1.00 . A A . 39 ASP CB 1 1
10 11844 1 1 39 ASP CG C -2.933 -25.660 4.910 1.00 . A A . 39 ASP CG 1 1
10 11845 1 1 39 ASP H H -2.621 -24.010 2.714 1.00 . A A . 39 ASP H 1 1
10 11846 1 1 39 ASP HA H -0.439 -24.494 4.474 1.00 . A A . 39 ASP HA 1 1
10 11847 1 1 39 ASP HB2 H -2.245 -26.502 3.103 1.00 . A A . 39 ASP HB2 1 1
10 11848 1 1 39 ASP HB3 H -1.214 -26.818 4.493 1.00 . A A . 39 ASP HB3 1 1
10 11849 1 1 39 ASP N N -1.687 -23.838 2.957 1.00 . A A . 39 ASP N 1 1
10 11850 1 1 39 ASP O O 1.335 -25.454 2.983 1.00 . A A . 39 ASP O 1 1
10 11851 1 1 39 ASP OD1 O -2.697 -25.526 6.125 1.00 . A A . 39 ASP OD1 1 1
10 11852 1 1 39 ASP OD2 O -4.070 -25.476 4.419 1.00 . A A . 39 ASP OD2 1 1
10 11853 1 1 40 GLN C C 1.225 -25.176 -0.420 1.00 . A A . 40 GLN C 1 1
10 11854 1 1 40 GLN CA C 0.640 -26.291 0.433 1.00 . A A . 40 GLN CA 1 1
10 11855 1 1 40 GLN CB C -0.112 -27.285 -0.450 1.00 . A A . 40 GLN CB 1 1
10 11856 1 1 40 GLN CD C -1.516 -29.379 -0.551 1.00 . A A . 40 GLN CD 1 1
10 11857 1 1 40 GLN CG C -0.708 -28.446 0.321 1.00 . A A . 40 GLN CG 1 1
10 11858 1 1 40 GLN H H -1.207 -25.636 1.219 1.00 . A A . 40 GLN H 1 1
10 11859 1 1 40 GLN HA H 1.441 -26.808 0.938 1.00 . A A . 40 GLN HA 1 1
10 11860 1 1 40 GLN HB2 H -0.914 -26.766 -0.954 1.00 . A A . 40 GLN HB2 1 1
10 11861 1 1 40 GLN HB3 H 0.567 -27.681 -1.189 1.00 . A A . 40 GLN HB3 1 1
10 11862 1 1 40 GLN HE21 H -1.038 -30.900 0.621 1.00 . A A . 40 GLN HE21 1 1
10 11863 1 1 40 GLN HE22 H -2.052 -31.275 -0.724 1.00 . A A . 40 GLN HE22 1 1
10 11864 1 1 40 GLN HG2 H 0.094 -29.009 0.774 1.00 . A A . 40 GLN HG2 1 1
10 11865 1 1 40 GLN HG3 H -1.351 -28.054 1.097 1.00 . A A . 40 GLN HG3 1 1
10 11866 1 1 40 GLN N N -0.261 -25.750 1.441 1.00 . A A . 40 GLN N 1 1
10 11867 1 1 40 GLN NE2 N -1.537 -30.643 -0.182 1.00 . A A . 40 GLN NE2 1 1
10 11868 1 1 40 GLN O O 1.857 -25.429 -1.452 1.00 . A A . 40 GLN O 1 1
10 11869 1 1 40 GLN OE1 O -2.114 -28.968 -1.548 1.00 . A A . 40 GLN OE1 1 1
10 11870 1 1 41 LEU C C 2.841 -22.341 -0.137 1.00 . A A . 41 LEU C 1 1
10 11871 1 1 41 LEU CA C 1.497 -22.791 -0.695 1.00 . A A . 41 LEU CA 1 1
10 11872 1 1 41 LEU CB C 0.479 -21.658 -0.575 1.00 . A A . 41 LEU CB 1 1
10 11873 1 1 41 LEU CD1 C 0.398 -20.938 -2.962 1.00 . A A . 41 LEU CD1 1 1
10 11874 1 1 41 LEU CD2 C -0.231 -19.333 -1.156 1.00 . A A . 41 LEU CD2 1 1
10 11875 1 1 41 LEU CG C 0.670 -20.493 -1.537 1.00 . A A . 41 LEU CG 1 1
10 11876 1 1 41 LEU H H 0.546 -23.828 0.866 1.00 . A A . 41 LEU H 1 1
10 11877 1 1 41 LEU HA H 1.613 -23.055 -1.735 1.00 . A A . 41 LEU HA 1 1
10 11878 1 1 41 LEU HB2 H -0.505 -22.073 -0.740 1.00 . A A . 41 LEU HB2 1 1
10 11879 1 1 41 LEU HB3 H 0.524 -21.273 0.432 1.00 . A A . 41 LEU HB3 1 1
10 11880 1 1 41 LEU HD11 H 0.509 -20.093 -3.624 1.00 . A A . 41 LEU HD11 1 1
10 11881 1 1 41 LEU HD12 H -0.605 -21.327 -3.034 1.00 . A A . 41 LEU HD12 1 1
10 11882 1 1 41 LEU HD13 H 1.106 -21.705 -3.240 1.00 . A A . 41 LEU HD13 1 1
10 11883 1 1 41 LEU HD21 H 0.000 -19.010 -0.150 1.00 . A A . 41 LEU HD21 1 1
10 11884 1 1 41 LEU HD22 H -1.262 -19.649 -1.204 1.00 . A A . 41 LEU HD22 1 1
10 11885 1 1 41 LEU HD23 H -0.073 -18.513 -1.841 1.00 . A A . 41 LEU HD23 1 1
10 11886 1 1 41 LEU HG H 1.695 -20.156 -1.483 1.00 . A A . 41 LEU HG 1 1
10 11887 1 1 41 LEU N N 1.023 -23.952 0.021 1.00 . A A . 41 LEU N 1 1
10 11888 1 1 41 LEU O O 3.024 -22.276 1.078 1.00 . A A . 41 LEU O 1 1
10 11889 1 1 42 ARG C C 5.402 -20.230 -1.182 1.00 . A A . 42 ARG C 1 1
10 11890 1 1 42 ARG CA C 5.092 -21.603 -0.620 1.00 . A A . 42 ARG CA 1 1
10 11891 1 1 42 ARG CB C 6.129 -22.585 -1.120 1.00 . A A . 42 ARG CB 1 1
10 11892 1 1 42 ARG CD C 8.499 -22.808 -1.783 1.00 . A A . 42 ARG CD 1 1
10 11893 1 1 42 ARG CG C 7.547 -22.149 -0.836 1.00 . A A . 42 ARG CG 1 1
10 11894 1 1 42 ARG CZ C 9.011 -25.130 -2.484 1.00 . A A . 42 ARG CZ 1 1
10 11895 1 1 42 ARG H H 3.559 -22.108 -1.977 1.00 . A A . 42 ARG H 1 1
10 11896 1 1 42 ARG HA H 5.142 -21.567 0.454 1.00 . A A . 42 ARG HA 1 1
10 11897 1 1 42 ARG HB2 H 5.964 -23.539 -0.641 1.00 . A A . 42 ARG HB2 1 1
10 11898 1 1 42 ARG HB3 H 6.015 -22.700 -2.187 1.00 . A A . 42 ARG HB3 1 1
10 11899 1 1 42 ARG HD2 H 8.170 -22.569 -2.782 1.00 . A A . 42 ARG HD2 1 1
10 11900 1 1 42 ARG HD3 H 9.482 -22.400 -1.615 1.00 . A A . 42 ARG HD3 1 1
10 11901 1 1 42 ARG HE H 8.162 -24.599 -0.751 1.00 . A A . 42 ARG HE 1 1
10 11902 1 1 42 ARG HG2 H 7.617 -21.078 -0.952 1.00 . A A . 42 ARG HG2 1 1
10 11903 1 1 42 ARG HG3 H 7.804 -22.426 0.176 1.00 . A A . 42 ARG HG3 1 1
10 11904 1 1 42 ARG HH11 H 9.485 -23.742 -3.902 1.00 . A A . 42 ARG HH11 1 1
10 11905 1 1 42 ARG HH12 H 9.850 -25.379 -4.315 1.00 . A A . 42 ARG HH12 1 1
10 11906 1 1 42 ARG HH21 H 8.649 -26.745 -1.317 1.00 . A A . 42 ARG HH21 1 1
10 11907 1 1 42 ARG HH22 H 9.384 -27.090 -2.846 1.00 . A A . 42 ARG HH22 1 1
10 11908 1 1 42 ARG N N 3.766 -22.037 -1.017 1.00 . A A . 42 ARG N 1 1
10 11909 1 1 42 ARG NE N 8.526 -24.257 -1.601 1.00 . A A . 42 ARG NE 1 1
10 11910 1 1 42 ARG NH1 N 9.485 -24.715 -3.658 1.00 . A A . 42 ARG NH1 1 1
10 11911 1 1 42 ARG NH2 N 9.013 -26.422 -2.194 1.00 . A A . 42 ARG NH2 1 1
10 11912 1 1 42 ARG O O 5.051 -19.924 -2.324 1.00 . A A . 42 ARG O 1 1
10 11913 1 1 43 VAL C C 7.991 -17.952 -0.822 1.00 . A A . 43 VAL C 1 1
10 11914 1 1 43 VAL CA C 6.467 -18.087 -0.832 1.00 . A A . 43 VAL CA 1 1
10 11915 1 1 43 VAL CB C 5.820 -16.951 0.017 1.00 . A A . 43 VAL CB 1 1
10 11916 1 1 43 VAL CG1 C 4.303 -16.990 -0.092 1.00 . A A . 43 VAL CG1 1 1
10 11917 1 1 43 VAL CG2 C 6.243 -17.041 1.481 1.00 . A A . 43 VAL CG2 1 1
10 11918 1 1 43 VAL H H 6.298 -19.693 0.523 1.00 . A A . 43 VAL H 1 1
10 11919 1 1 43 VAL HA H 6.135 -17.995 -1.853 1.00 . A A . 43 VAL HA 1 1
10 11920 1 1 43 VAL HB H 6.159 -16.002 -0.376 1.00 . A A . 43 VAL HB 1 1
10 11921 1 1 43 VAL HG11 H 3.879 -16.208 0.520 1.00 . A A . 43 VAL HG11 1 1
10 11922 1 1 43 VAL HG12 H 3.944 -17.949 0.249 1.00 . A A . 43 VAL HG12 1 1
10 11923 1 1 43 VAL HG13 H 4.009 -16.841 -1.119 1.00 . A A . 43 VAL HG13 1 1
10 11924 1 1 43 VAL HG21 H 5.793 -16.232 2.037 1.00 . A A . 43 VAL HG21 1 1
10 11925 1 1 43 VAL HG22 H 7.319 -16.971 1.550 1.00 . A A . 43 VAL HG22 1 1
10 11926 1 1 43 VAL HG23 H 5.919 -17.986 1.891 1.00 . A A . 43 VAL HG23 1 1
10 11927 1 1 43 VAL N N 6.068 -19.404 -0.386 1.00 . A A . 43 VAL N 1 1
10 11928 1 1 43 VAL O O 8.656 -18.310 0.156 1.00 . A A . 43 VAL O 1 1
10 11929 1 1 44 ILE C C 10.328 -15.853 -2.425 1.00 . A A . 44 ILE C 1 1
10 11930 1 1 44 ILE CA C 9.973 -17.297 -2.062 1.00 . A A . 44 ILE CA 1 1
10 11931 1 1 44 ILE CB C 10.554 -18.263 -3.138 1.00 . A A . 44 ILE CB 1 1
10 11932 1 1 44 ILE CD1 C 11.123 -20.078 -1.423 1.00 . A A . 44 ILE CD1 1 1
10 11933 1 1 44 ILE CG1 C 10.390 -19.727 -2.702 1.00 . A A . 44 ILE CG1 1 1
10 11934 1 1 44 ILE CG2 C 12.022 -17.954 -3.432 1.00 . A A . 44 ILE CG2 1 1
10 11935 1 1 44 ILE H H 7.959 -17.218 -2.678 1.00 . A A . 44 ILE H 1 1
10 11936 1 1 44 ILE HA H 10.427 -17.534 -1.112 1.00 . A A . 44 ILE HA 1 1
10 11937 1 1 44 ILE HB H 9.998 -18.112 -4.049 1.00 . A A . 44 ILE HB 1 1
10 11938 1 1 44 ILE HD11 H 11.018 -21.133 -1.224 1.00 . A A . 44 ILE HD11 1 1
10 11939 1 1 44 ILE HD12 H 10.704 -19.517 -0.601 1.00 . A A . 44 ILE HD12 1 1
10 11940 1 1 44 ILE HD13 H 12.169 -19.832 -1.529 1.00 . A A . 44 ILE HD13 1 1
10 11941 1 1 44 ILE HG12 H 9.341 -19.931 -2.544 1.00 . A A . 44 ILE HG12 1 1
10 11942 1 1 44 ILE HG13 H 10.761 -20.371 -3.485 1.00 . A A . 44 ILE HG13 1 1
10 11943 1 1 44 ILE HG21 H 12.602 -18.070 -2.528 1.00 . A A . 44 ILE HG21 1 1
10 11944 1 1 44 ILE HG22 H 12.111 -16.938 -3.788 1.00 . A A . 44 ILE HG22 1 1
10 11945 1 1 44 ILE HG23 H 12.390 -18.633 -4.185 1.00 . A A . 44 ILE HG23 1 1
10 11946 1 1 44 ILE N N 8.537 -17.465 -1.922 1.00 . A A . 44 ILE N 1 1
10 11947 1 1 44 ILE O O 9.720 -15.251 -3.312 1.00 . A A . 44 ILE O 1 1
10 11948 1 1 45 PHE C C 13.264 -13.944 -1.514 1.00 . A A . 45 PHE C 1 1
10 11949 1 1 45 PHE CA C 11.806 -13.977 -1.940 1.00 . A A . 45 PHE CA 1 1
10 11950 1 1 45 PHE CB C 10.991 -12.951 -1.135 1.00 . A A . 45 PHE CB 1 1
10 11951 1 1 45 PHE CD1 C 11.021 -10.732 -2.315 1.00 . A A . 45 PHE CD1 1 1
10 11952 1 1 45 PHE CD2 C 12.377 -10.990 -0.376 1.00 . A A . 45 PHE CD2 1 1
10 11953 1 1 45 PHE CE1 C 11.458 -9.429 -2.446 1.00 . A A . 45 PHE CE1 1 1
10 11954 1 1 45 PHE CE2 C 12.817 -9.688 -0.502 1.00 . A A . 45 PHE CE2 1 1
10 11955 1 1 45 PHE CG C 11.473 -11.528 -1.281 1.00 . A A . 45 PHE CG 1 1
10 11956 1 1 45 PHE CZ C 12.357 -8.906 -1.538 1.00 . A A . 45 PHE CZ 1 1
10 11957 1 1 45 PHE H H 11.714 -15.854 -1.003 1.00 . A A . 45 PHE H 1 1
10 11958 1 1 45 PHE HA H 11.734 -13.753 -2.994 1.00 . A A . 45 PHE HA 1 1
10 11959 1 1 45 PHE HB2 H 9.964 -12.984 -1.463 1.00 . A A . 45 PHE HB2 1 1
10 11960 1 1 45 PHE HB3 H 11.037 -13.213 -0.089 1.00 . A A . 45 PHE HB3 1 1
10 11961 1 1 45 PHE HD1 H 10.317 -11.137 -3.028 1.00 . A A . 45 PHE HD1 1 1
10 11962 1 1 45 PHE HD2 H 12.739 -11.601 0.436 1.00 . A A . 45 PHE HD2 1 1
10 11963 1 1 45 PHE HE1 H 11.095 -8.817 -3.260 1.00 . A A . 45 PHE HE1 1 1
10 11964 1 1 45 PHE HE2 H 13.521 -9.283 0.211 1.00 . A A . 45 PHE HE2 1 1
10 11965 1 1 45 PHE HZ H 12.698 -7.887 -1.640 1.00 . A A . 45 PHE HZ 1 1
10 11966 1 1 45 PHE N N 11.300 -15.316 -1.717 1.00 . A A . 45 PHE N 1 1
10 11967 1 1 45 PHE O O 13.610 -14.498 -0.472 1.00 . A A . 45 PHE O 1 1
10 11968 1 1 46 ALA C C 16.222 -14.595 -2.266 1.00 . A A . 46 ALA C 1 1
10 11969 1 1 46 ALA CA C 15.556 -13.241 -2.060 1.00 . A A . 46 ALA CA 1 1
10 11970 1 1 46 ALA CB C 15.833 -12.711 -0.653 1.00 . A A . 46 ALA CB 1 1
10 11971 1 1 46 ALA H H 13.776 -12.910 -3.158 1.00 . A A . 46 ALA H 1 1
10 11972 1 1 46 ALA HA H 15.979 -12.545 -2.773 1.00 . A A . 46 ALA HA 1 1
10 11973 1 1 46 ALA HB1 H 16.894 -12.557 -0.526 1.00 . A A . 46 ALA HB1 1 1
10 11974 1 1 46 ALA HB2 H 15.489 -13.438 0.071 1.00 . A A . 46 ALA HB2 1 1
10 11975 1 1 46 ALA HB3 H 15.308 -11.778 -0.505 1.00 . A A . 46 ALA HB3 1 1
10 11976 1 1 46 ALA N N 14.115 -13.323 -2.331 1.00 . A A . 46 ALA N 1 1
10 11977 1 1 46 ALA O O 17.323 -14.841 -1.781 1.00 . A A . 46 ALA O 1 1
10 11978 1 1 47 GLY C C 15.671 -17.836 -2.259 1.00 . A A . 47 GLY C 1 1
10 11979 1 1 47 GLY CA C 16.081 -16.786 -3.276 1.00 . A A . 47 GLY CA 1 1
10 11980 1 1 47 GLY H H 14.665 -15.215 -3.356 1.00 . A A . 47 GLY H 1 1
10 11981 1 1 47 GLY HA2 H 15.740 -17.101 -4.249 1.00 . A A . 47 GLY HA2 1 1
10 11982 1 1 47 GLY HA3 H 17.158 -16.720 -3.291 1.00 . A A . 47 GLY HA3 1 1
10 11983 1 1 47 GLY N N 15.540 -15.473 -2.993 1.00 . A A . 47 GLY N 1 1
10 11984 1 1 47 GLY O O 15.953 -19.024 -2.441 1.00 . A A . 47 GLY O 1 1
10 11985 1 1 48 LYS C C 13.257 -17.862 0.464 1.00 . A A . 48 LYS C 1 1
10 11986 1 1 48 LYS CA C 14.577 -18.331 -0.145 1.00 . A A . 48 LYS CA 1 1
10 11987 1 1 48 LYS CB C 15.688 -18.449 0.938 1.00 . A A . 48 LYS CB 1 1
10 11988 1 1 48 LYS CD C 15.742 -15.934 1.363 1.00 . A A . 48 LYS CD 1 1
10 11989 1 1 48 LYS CE C 16.069 -14.867 2.392 1.00 . A A . 48 LYS CE 1 1
10 11990 1 1 48 LYS CG C 15.750 -17.316 1.984 1.00 . A A . 48 LYS CG 1 1
10 11991 1 1 48 LYS H H 14.762 -16.463 -1.130 1.00 . A A . 48 LYS H 1 1
10 11992 1 1 48 LYS HA H 14.424 -19.300 -0.595 1.00 . A A . 48 LYS HA 1 1
10 11993 1 1 48 LYS HB2 H 15.545 -19.374 1.472 1.00 . A A . 48 LYS HB2 1 1
10 11994 1 1 48 LYS HB3 H 16.643 -18.490 0.434 1.00 . A A . 48 LYS HB3 1 1
10 11995 1 1 48 LYS HD2 H 16.466 -15.897 0.565 1.00 . A A . 48 LYS HD2 1 1
10 11996 1 1 48 LYS HD3 H 14.751 -15.748 0.969 1.00 . A A . 48 LYS HD3 1 1
10 11997 1 1 48 LYS HE2 H 17.115 -14.941 2.645 1.00 . A A . 48 LYS HE2 1 1
10 11998 1 1 48 LYS HE3 H 15.876 -13.897 1.959 1.00 . A A . 48 LYS HE3 1 1
10 11999 1 1 48 LYS HG2 H 14.893 -17.393 2.634 1.00 . A A . 48 LYS HG2 1 1
10 12000 1 1 48 LYS HG3 H 16.651 -17.430 2.566 1.00 . A A . 48 LYS HG3 1 1
10 12001 1 1 48 LYS HZ1 H 14.259 -15.162 3.403 1.00 . A A . 48 LYS HZ1 1 1
10 12002 1 1 48 LYS HZ2 H 15.341 -14.149 4.212 1.00 . A A . 48 LYS HZ2 1 1
10 12003 1 1 48 LYS HZ3 H 15.601 -15.819 4.194 1.00 . A A . 48 LYS HZ3 1 1
10 12004 1 1 48 LYS N N 14.995 -17.414 -1.203 1.00 . A A . 48 LYS N 1 1
10 12005 1 1 48 LYS NZ N 15.259 -15.011 3.633 1.00 . A A . 48 LYS NZ 1 1
10 12006 1 1 48 LYS O O 12.619 -16.968 -0.069 1.00 . A A . 48 LYS O 1 1
10 12007 1 1 49 GLU C C 11.924 -17.011 3.286 1.00 . A A . 49 GLU C 1 1
10 12008 1 1 49 GLU CA C 11.623 -18.047 2.208 1.00 . A A . 49 GLU CA 1 1
10 12009 1 1 49 GLU CB C 10.871 -19.244 2.794 1.00 . A A . 49 GLU CB 1 1
10 12010 1 1 49 GLU CD C 10.899 -21.219 4.343 1.00 . A A . 49 GLU CD 1 1
10 12011 1 1 49 GLU CG C 11.710 -20.128 3.694 1.00 . A A . 49 GLU CG 1 1
10 12012 1 1 49 GLU H H 13.378 -19.195 1.936 1.00 . A A . 49 GLU H 1 1
10 12013 1 1 49 GLU HA H 11.002 -17.579 1.457 1.00 . A A . 49 GLU HA 1 1
10 12014 1 1 49 GLU HB2 H 10.034 -18.878 3.372 1.00 . A A . 49 GLU HB2 1 1
10 12015 1 1 49 GLU HB3 H 10.495 -19.848 1.981 1.00 . A A . 49 GLU HB3 1 1
10 12016 1 1 49 GLU HG2 H 12.490 -20.584 3.103 1.00 . A A . 49 GLU HG2 1 1
10 12017 1 1 49 GLU HG3 H 12.154 -19.517 4.466 1.00 . A A . 49 GLU HG3 1 1
10 12018 1 1 49 GLU N N 12.847 -18.465 1.553 1.00 . A A . 49 GLU N 1 1
10 12019 1 1 49 GLU O O 13.019 -16.984 3.848 1.00 . A A . 49 GLU O 1 1
10 12020 1 1 49 GLU OE1 O 10.567 -21.084 5.533 1.00 . A A . 49 GLU OE1 1 1
10 12021 1 1 49 GLU OE2 O 10.577 -22.221 3.661 1.00 . A A . 49 GLU OE2 1 1
10 12022 1 1 50 LEU C C 10.488 -15.538 5.853 1.00 . A A . 50 LEU C 1 1
10 12023 1 1 50 LEU CA C 11.135 -15.117 4.559 1.00 . A A . 50 LEU CA 1 1
10 12024 1 1 50 LEU CB C 10.513 -13.795 4.107 1.00 . A A . 50 LEU CB 1 1
10 12025 1 1 50 LEU CD1 C 10.379 -11.871 2.531 1.00 . A A . 50 LEU CD1 1 1
10 12026 1 1 50 LEU CD2 C 12.593 -12.882 3.075 1.00 . A A . 50 LEU CD2 1 1
10 12027 1 1 50 LEU CG C 11.115 -13.154 2.868 1.00 . A A . 50 LEU CG 1 1
10 12028 1 1 50 LEU H H 10.140 -16.187 3.033 1.00 . A A . 50 LEU H 1 1
10 12029 1 1 50 LEU HA H 12.190 -14.964 4.729 1.00 . A A . 50 LEU HA 1 1
10 12030 1 1 50 LEU HB2 H 9.466 -13.965 3.917 1.00 . A A . 50 LEU HB2 1 1
10 12031 1 1 50 LEU HB3 H 10.601 -13.090 4.924 1.00 . A A . 50 LEU HB3 1 1
10 12032 1 1 50 LEU HD11 H 10.465 -11.180 3.358 1.00 . A A . 50 LEU HD11 1 1
10 12033 1 1 50 LEU HD12 H 9.337 -12.088 2.349 1.00 . A A . 50 LEU HD12 1 1
10 12034 1 1 50 LEU HD13 H 10.815 -11.428 1.647 1.00 . A A . 50 LEU HD13 1 1
10 12035 1 1 50 LEU HD21 H 13.114 -13.813 3.230 1.00 . A A . 50 LEU HD21 1 1
10 12036 1 1 50 LEU HD22 H 12.720 -12.252 3.945 1.00 . A A . 50 LEU HD22 1 1
10 12037 1 1 50 LEU HD23 H 12.996 -12.381 2.208 1.00 . A A . 50 LEU HD23 1 1
10 12038 1 1 50 LEU HG H 11.002 -13.834 2.037 1.00 . A A . 50 LEU HG 1 1
10 12039 1 1 50 LEU N N 10.973 -16.141 3.541 1.00 . A A . 50 LEU N 1 1
10 12040 1 1 50 LEU O O 9.624 -16.411 5.875 1.00 . A A . 50 LEU O 1 1
10 12041 1 1 51 ARG C C 8.886 -14.674 8.232 1.00 . A A . 51 ARG C 1 1
10 12042 1 1 51 ARG CA C 10.342 -15.136 8.235 1.00 . A A . 51 ARG CA 1 1
10 12043 1 1 51 ARG CB C 11.159 -14.390 9.280 1.00 . A A . 51 ARG CB 1 1
10 12044 1 1 51 ARG CD C 12.693 -12.446 9.616 1.00 . A A . 51 ARG CD 1 1
10 12045 1 1 51 ARG CG C 11.478 -12.960 8.888 1.00 . A A . 51 ARG CG 1 1
10 12046 1 1 51 ARG CZ C 13.366 -13.018 11.937 1.00 . A A . 51 ARG CZ 1 1
10 12047 1 1 51 ARG H H 11.675 -14.296 6.833 1.00 . A A . 51 ARG H 1 1
10 12048 1 1 51 ARG HA H 10.374 -16.195 8.445 1.00 . A A . 51 ARG HA 1 1
10 12049 1 1 51 ARG HB2 H 10.604 -14.370 10.206 1.00 . A A . 51 ARG HB2 1 1
10 12050 1 1 51 ARG HB3 H 12.087 -14.914 9.440 1.00 . A A . 51 ARG HB3 1 1
10 12051 1 1 51 ARG HD2 H 13.532 -13.070 9.352 1.00 . A A . 51 ARG HD2 1 1
10 12052 1 1 51 ARG HD3 H 12.883 -11.436 9.286 1.00 . A A . 51 ARG HD3 1 1
10 12053 1 1 51 ARG HE H 11.722 -11.987 11.422 1.00 . A A . 51 ARG HE 1 1
10 12054 1 1 51 ARG HG2 H 11.665 -12.918 7.825 1.00 . A A . 51 ARG HG2 1 1
10 12055 1 1 51 ARG HG3 H 10.630 -12.339 9.128 1.00 . A A . 51 ARG HG3 1 1
10 12056 1 1 51 ARG HH11 H 14.582 -13.812 10.511 1.00 . A A . 51 ARG HH11 1 1
10 12057 1 1 51 ARG HH12 H 15.060 -14.133 12.137 1.00 . A A . 51 ARG HH12 1 1
10 12058 1 1 51 ARG HH21 H 12.345 -12.412 13.582 1.00 . A A . 51 ARG HH21 1 1
10 12059 1 1 51 ARG HH22 H 13.785 -13.322 13.902 1.00 . A A . 51 ARG HH22 1 1
10 12060 1 1 51 ARG N N 10.924 -14.920 6.926 1.00 . A A . 51 ARG N 1 1
10 12061 1 1 51 ARG NE N 12.514 -12.454 11.072 1.00 . A A . 51 ARG NE 1 1
10 12062 1 1 51 ARG NH1 N 14.416 -13.707 11.496 1.00 . A A . 51 ARG NH1 1 1
10 12063 1 1 51 ARG NH2 N 13.145 -12.913 13.243 1.00 . A A . 51 ARG NH2 1 1
10 12064 1 1 51 ARG O O 8.587 -13.518 7.927 1.00 . A A . 51 ARG O 1 1
10 12065 1 1 52 ASN C C 6.099 -14.257 9.506 1.00 . A A . 52 ASN C 1 1
10 12066 1 1 52 ASN CA C 6.558 -15.321 8.497 1.00 . A A . 52 ASN CA 1 1
10 12067 1 1 52 ASN CB C 5.772 -16.632 8.694 1.00 . A A . 52 ASN CB 1 1
10 12068 1 1 52 ASN CG C 5.545 -16.990 10.156 1.00 . A A . 52 ASN CG 1 1
10 12069 1 1 52 ASN H H 8.309 -16.458 8.876 1.00 . A A . 52 ASN H 1 1
10 12070 1 1 52 ASN HA H 6.349 -14.957 7.505 1.00 . A A . 52 ASN HA 1 1
10 12071 1 1 52 ASN HB2 H 4.813 -16.548 8.210 1.00 . A A . 52 ASN HB2 1 1
10 12072 1 1 52 ASN HB3 H 6.324 -17.437 8.231 1.00 . A A . 52 ASN HB3 1 1
10 12073 1 1 52 ASN HD21 H 7.286 -17.933 10.231 1.00 . A A . 52 ASN HD21 1 1
10 12074 1 1 52 ASN HD22 H 6.368 -17.914 11.695 1.00 . A A . 52 ASN HD22 1 1
10 12075 1 1 52 ASN N N 7.995 -15.579 8.568 1.00 . A A . 52 ASN N 1 1
10 12076 1 1 52 ASN ND2 N 6.492 -17.682 10.751 1.00 . A A . 52 ASN ND2 1 1
10 12077 1 1 52 ASN O O 5.070 -13.606 9.304 1.00 . A A . 52 ASN O 1 1
10 12078 1 1 52 ASN OD1 O 4.519 -16.645 10.738 1.00 . A A . 52 ASN OD1 1 1
10 12079 1 1 53 ASP C C 7.075 -11.722 11.413 1.00 . A A . 53 ASP C 1 1
10 12080 1 1 53 ASP CA C 6.512 -13.126 11.637 1.00 . A A . 53 ASP CA 1 1
10 12081 1 1 53 ASP CB C 7.000 -13.646 12.997 1.00 . A A . 53 ASP CB 1 1
10 12082 1 1 53 ASP CG C 6.425 -14.992 13.365 1.00 . A A . 53 ASP CG 1 1
10 12083 1 1 53 ASP H H 7.724 -14.557 10.627 1.00 . A A . 53 ASP H 1 1
10 12084 1 1 53 ASP HA H 5.435 -13.064 11.663 1.00 . A A . 53 ASP HA 1 1
10 12085 1 1 53 ASP HB2 H 8.076 -13.734 12.973 1.00 . A A . 53 ASP HB2 1 1
10 12086 1 1 53 ASP HB3 H 6.725 -12.934 13.761 1.00 . A A . 53 ASP HB3 1 1
10 12087 1 1 53 ASP N N 6.881 -14.060 10.563 1.00 . A A . 53 ASP N 1 1
10 12088 1 1 53 ASP O O 7.135 -10.919 12.346 1.00 . A A . 53 ASP O 1 1
10 12089 1 1 53 ASP OD1 O 5.227 -15.062 13.710 1.00 . A A . 53 ASP OD1 1 1
10 12090 1 1 53 ASP OD2 O 7.181 -15.995 13.330 1.00 . A A . 53 ASP OD2 1 1
10 12091 1 1 54 TRP C C 7.220 -9.357 8.877 1.00 . A A . 54 TRP C 1 1
10 12092 1 1 54 TRP CA C 8.044 -10.102 9.927 1.00 . A A . 54 TRP CA 1 1
10 12093 1 1 54 TRP CB C 9.510 -10.225 9.504 1.00 . A A . 54 TRP CB 1 1
10 12094 1 1 54 TRP CD1 C 10.987 -8.403 8.476 1.00 . A A . 54 TRP CD1 1 1
10 12095 1 1 54 TRP CD2 C 10.400 -8.001 10.597 1.00 . A A . 54 TRP CD2 1 1
10 12096 1 1 54 TRP CE2 C 11.207 -6.940 10.147 1.00 . A A . 54 TRP CE2 1 1
10 12097 1 1 54 TRP CE3 C 9.912 -7.965 11.908 1.00 . A A . 54 TRP CE3 1 1
10 12098 1 1 54 TRP CG C 10.273 -8.930 9.508 1.00 . A A . 54 TRP CG 1 1
10 12099 1 1 54 TRP CH2 C 11.043 -5.846 12.230 1.00 . A A . 54 TRP CH2 1 1
10 12100 1 1 54 TRP CZ2 C 11.536 -5.856 10.957 1.00 . A A . 54 TRP CZ2 1 1
10 12101 1 1 54 TRP CZ3 C 10.239 -6.886 12.708 1.00 . A A . 54 TRP CZ3 1 1
10 12102 1 1 54 TRP H H 7.407 -12.072 9.474 1.00 . A A . 54 TRP H 1 1
10 12103 1 1 54 TRP HA H 7.998 -9.540 10.847 1.00 . A A . 54 TRP HA 1 1
10 12104 1 1 54 TRP HB2 H 10.009 -10.891 10.190 1.00 . A A . 54 TRP HB2 1 1
10 12105 1 1 54 TRP HB3 H 9.556 -10.639 8.508 1.00 . A A . 54 TRP HB3 1 1
10 12106 1 1 54 TRP HD1 H 11.089 -8.868 7.508 1.00 . A A . 54 TRP HD1 1 1
10 12107 1 1 54 TRP HE1 H 12.118 -6.642 8.279 1.00 . A A . 54 TRP HE1 1 1
10 12108 1 1 54 TRP HE3 H 9.290 -8.758 12.296 1.00 . A A . 54 TRP HE3 1 1
10 12109 1 1 54 TRP HH2 H 11.273 -5.025 12.893 1.00 . A A . 54 TRP HH2 1 1
10 12110 1 1 54 TRP HZ2 H 12.154 -5.045 10.603 1.00 . A A . 54 TRP HZ2 1 1
10 12111 1 1 54 TRP HZ3 H 9.871 -6.839 13.721 1.00 . A A . 54 TRP HZ3 1 1
10 12112 1 1 54 TRP N N 7.484 -11.415 10.198 1.00 . A A . 54 TRP N 1 1
10 12113 1 1 54 TRP NE1 N 11.553 -7.212 8.850 1.00 . A A . 54 TRP NE1 1 1
10 12114 1 1 54 TRP O O 6.587 -9.974 8.015 1.00 . A A . 54 TRP O 1 1
10 12115 1 1 55 THR C C 7.084 -7.112 6.674 1.00 . A A . 55 THR C 1 1
10 12116 1 1 55 THR CA C 6.464 -7.174 8.085 1.00 . A A . 55 THR CA 1 1
10 12117 1 1 55 THR CB C 6.342 -5.743 8.680 1.00 . A A . 55 THR CB 1 1
10 12118 1 1 55 THR CG2 C 7.713 -5.107 8.861 1.00 . A A . 55 THR CG2 1 1
10 12119 1 1 55 THR H H 7.769 -7.621 9.676 1.00 . A A . 55 THR H 1 1
10 12120 1 1 55 THR HA H 5.470 -7.588 8.004 1.00 . A A . 55 THR HA 1 1
10 12121 1 1 55 THR HB H 5.869 -5.820 9.649 1.00 . A A . 55 THR HB 1 1
10 12122 1 1 55 THR HG1 H 5.138 -4.221 8.395 1.00 . A A . 55 THR HG1 1 1
10 12123 1 1 55 THR HG21 H 8.302 -5.706 9.541 1.00 . A A . 55 THR HG21 1 1
10 12124 1 1 55 THR HG22 H 7.599 -4.113 9.263 1.00 . A A . 55 THR HG22 1 1
10 12125 1 1 55 THR HG23 H 8.213 -5.054 7.905 1.00 . A A . 55 THR HG23 1 1
10 12126 1 1 55 THR N N 7.226 -8.035 8.973 1.00 . A A . 55 THR N 1 1
10 12127 1 1 55 THR O O 8.306 -7.241 6.502 1.00 . A A . 55 THR O 1 1
10 12128 1 1 55 THR OG1 O 5.537 -4.909 7.841 1.00 . A A . 55 THR OG1 1 1
10 12129 1 1 56 VAL C C 7.292 -5.503 3.943 1.00 . A A . 56 VAL C 1 1
10 12130 1 1 56 VAL CA C 6.651 -6.855 4.289 1.00 . A A . 56 VAL CA 1 1
10 12131 1 1 56 VAL CB C 5.455 -7.142 3.331 1.00 . A A . 56 VAL CB 1 1
10 12132 1 1 56 VAL CG1 C 4.346 -6.113 3.499 1.00 . A A . 56 VAL CG1 1 1
10 12133 1 1 56 VAL CG2 C 5.914 -7.203 1.884 1.00 . A A . 56 VAL CG2 1 1
10 12134 1 1 56 VAL H H 5.280 -6.795 5.890 1.00 . A A . 56 VAL H 1 1
10 12135 1 1 56 VAL HA H 7.390 -7.630 4.144 1.00 . A A . 56 VAL HA 1 1
10 12136 1 1 56 VAL HB H 5.047 -8.108 3.593 1.00 . A A . 56 VAL HB 1 1
10 12137 1 1 56 VAL HG11 H 3.996 -6.125 4.520 1.00 . A A . 56 VAL HG11 1 1
10 12138 1 1 56 VAL HG12 H 3.530 -6.357 2.834 1.00 . A A . 56 VAL HG12 1 1
10 12139 1 1 56 VAL HG13 H 4.726 -5.131 3.258 1.00 . A A . 56 VAL HG13 1 1
10 12140 1 1 56 VAL HG21 H 6.648 -7.986 1.776 1.00 . A A . 56 VAL HG21 1 1
10 12141 1 1 56 VAL HG22 H 6.353 -6.257 1.605 1.00 . A A . 56 VAL HG22 1 1
10 12142 1 1 56 VAL HG23 H 5.069 -7.412 1.247 1.00 . A A . 56 VAL HG23 1 1
10 12143 1 1 56 VAL N N 6.230 -6.907 5.678 1.00 . A A . 56 VAL N 1 1
10 12144 1 1 56 VAL O O 8.195 -5.432 3.103 1.00 . A A . 56 VAL O 1 1
10 12145 1 1 57 GLN C C 8.846 -2.999 4.620 1.00 . A A . 57 GLN C 1 1
10 12146 1 1 57 GLN CA C 7.347 -3.091 4.345 1.00 . A A . 57 GLN CA 1 1
10 12147 1 1 57 GLN CB C 6.598 -2.067 5.201 1.00 . A A . 57 GLN CB 1 1
10 12148 1 1 57 GLN CD C 6.570 -0.161 3.531 1.00 . A A . 57 GLN CD 1 1
10 12149 1 1 57 GLN CG C 6.967 -0.612 4.923 1.00 . A A . 57 GLN CG 1 1
10 12150 1 1 57 GLN H H 6.139 -4.557 5.287 1.00 . A A . 57 GLN H 1 1
10 12151 1 1 57 GLN HA H 7.168 -2.874 3.305 1.00 . A A . 57 GLN HA 1 1
10 12152 1 1 57 GLN HB2 H 5.539 -2.180 5.024 1.00 . A A . 57 GLN HB2 1 1
10 12153 1 1 57 GLN HB3 H 6.798 -2.271 6.243 1.00 . A A . 57 GLN HB3 1 1
10 12154 1 1 57 GLN HE21 H 8.350 -0.670 2.825 1.00 . A A . 57 GLN HE21 1 1
10 12155 1 1 57 GLN HE22 H 7.249 -0.009 1.674 1.00 . A A . 57 GLN HE22 1 1
10 12156 1 1 57 GLN HG2 H 6.467 0.017 5.644 1.00 . A A . 57 GLN HG2 1 1
10 12157 1 1 57 GLN HG3 H 8.037 -0.501 5.032 1.00 . A A . 57 GLN HG3 1 1
10 12158 1 1 57 GLN N N 6.840 -4.439 4.608 1.00 . A A . 57 GLN N 1 1
10 12159 1 1 57 GLN NE2 N 7.478 -0.293 2.584 1.00 . A A . 57 GLN NE2 1 1
10 12160 1 1 57 GLN O O 9.569 -2.292 3.926 1.00 . A A . 57 GLN O 1 1
10 12161 1 1 57 GLN OE1 O 5.456 0.317 3.315 1.00 . A A . 57 GLN OE1 1 1
10 12162 1 1 58 ASN C C 11.572 -4.586 5.113 1.00 . A A . 58 ASN C 1 1
10 12163 1 1 58 ASN CA C 10.707 -3.692 6.011 1.00 . A A . 58 ASN CA 1 1
10 12164 1 1 58 ASN CB C 10.848 -4.101 7.480 1.00 . A A . 58 ASN CB 1 1
10 12165 1 1 58 ASN CG C 12.251 -3.909 8.024 1.00 . A A . 58 ASN CG 1 1
10 12166 1 1 58 ASN H H 8.686 -4.315 6.102 1.00 . A A . 58 ASN H 1 1
10 12167 1 1 58 ASN HA H 11.046 -2.672 5.903 1.00 . A A . 58 ASN HA 1 1
10 12168 1 1 58 ASN HB2 H 10.171 -3.511 8.078 1.00 . A A . 58 ASN HB2 1 1
10 12169 1 1 58 ASN HB3 H 10.585 -5.146 7.580 1.00 . A A . 58 ASN HB3 1 1
10 12170 1 1 58 ASN HD21 H 11.813 -2.051 8.558 1.00 . A A . 58 ASN HD21 1 1
10 12171 1 1 58 ASN HD22 H 13.423 -2.572 8.905 1.00 . A A . 58 ASN HD22 1 1
10 12172 1 1 58 ASN N N 9.304 -3.732 5.615 1.00 . A A . 58 ASN N 1 1
10 12173 1 1 58 ASN ND2 N 12.522 -2.729 8.547 1.00 . A A . 58 ASN ND2 1 1
10 12174 1 1 58 ASN O O 12.791 -4.437 5.065 1.00 . A A . 58 ASN O 1 1
10 12175 1 1 58 ASN OD1 O 13.080 -4.817 7.976 1.00 . A A . 58 ASN OD1 1 1
10 12176 1 1 59 CYS C C 11.652 -5.913 2.062 1.00 . A A . 59 CYS C 1 1
10 12177 1 1 59 CYS CA C 11.657 -6.412 3.514 1.00 . A A . 59 CYS CA 1 1
10 12178 1 1 59 CYS CB C 11.055 -7.810 3.600 1.00 . A A . 59 CYS CB 1 1
10 12179 1 1 59 CYS H H 9.957 -5.556 4.447 1.00 . A A . 59 CYS H 1 1
10 12180 1 1 59 CYS HA H 12.680 -6.452 3.859 1.00 . A A . 59 CYS HA 1 1
10 12181 1 1 59 CYS HB2 H 10.043 -7.781 3.227 1.00 . A A . 59 CYS HB2 1 1
10 12182 1 1 59 CYS HB3 H 11.638 -8.484 2.989 1.00 . A A . 59 CYS HB3 1 1
10 12183 1 1 59 CYS HG H 9.846 -8.130 5.822 1.00 . A A . 59 CYS HG 1 1
10 12184 1 1 59 CYS N N 10.934 -5.496 4.393 1.00 . A A . 59 CYS N 1 1
10 12185 1 1 59 CYS O O 12.433 -6.384 1.235 1.00 . A A . 59 CYS O 1 1
10 12186 1 1 59 CYS SG S 10.999 -8.492 5.269 1.00 . A A . 59 CYS SG 1 1
10 12187 1 1 60 ASP C C 10.407 -5.348 -0.682 1.00 . A A . 60 ASP C 1 1
10 12188 1 1 60 ASP CA C 10.645 -4.337 0.441 1.00 . A A . 60 ASP CA 1 1
10 12189 1 1 60 ASP CB C 11.882 -3.482 0.123 1.00 . A A . 60 ASP CB 1 1
10 12190 1 1 60 ASP CG C 12.007 -2.271 1.017 1.00 . A A . 60 ASP CG 1 1
10 12191 1 1 60 ASP H H 10.129 -4.688 2.474 1.00 . A A . 60 ASP H 1 1
10 12192 1 1 60 ASP HA H 9.787 -3.682 0.477 1.00 . A A . 60 ASP HA 1 1
10 12193 1 1 60 ASP HB2 H 12.768 -4.086 0.245 1.00 . A A . 60 ASP HB2 1 1
10 12194 1 1 60 ASP HB3 H 11.820 -3.147 -0.900 1.00 . A A . 60 ASP HB3 1 1
10 12195 1 1 60 ASP N N 10.752 -4.970 1.770 1.00 . A A . 60 ASP N 1 1
10 12196 1 1 60 ASP O O 11.236 -5.499 -1.590 1.00 . A A . 60 ASP O 1 1
10 12197 1 1 60 ASP OD1 O 11.312 -1.267 0.765 1.00 . A A . 60 ASP OD1 1 1
10 12198 1 1 60 ASP OD2 O 12.812 -2.307 1.968 1.00 . A A . 60 ASP OD2 1 1
10 12199 1 1 61 LEU C C 8.284 -6.311 -2.878 1.00 . A A . 61 LEU C 1 1
10 12200 1 1 61 LEU CA C 8.902 -7.001 -1.666 1.00 . A A . 61 LEU CA 1 1
10 12201 1 1 61 LEU CB C 7.941 -8.069 -1.106 1.00 . A A . 61 LEU CB 1 1
10 12202 1 1 61 LEU CD1 C 9.324 -8.650 0.920 1.00 . A A . 61 LEU CD1 1 1
10 12203 1 1 61 LEU CD2 C 7.552 -10.212 0.160 1.00 . A A . 61 LEU CD2 1 1
10 12204 1 1 61 LEU CG C 8.590 -9.198 -0.281 1.00 . A A . 61 LEU CG 1 1
10 12205 1 1 61 LEU H H 8.648 -5.855 0.106 1.00 . A A . 61 LEU H 1 1
10 12206 1 1 61 LEU HA H 9.815 -7.486 -1.982 1.00 . A A . 61 LEU HA 1 1
10 12207 1 1 61 LEU HB2 H 7.213 -7.570 -0.481 1.00 . A A . 61 LEU HB2 1 1
10 12208 1 1 61 LEU HB3 H 7.419 -8.519 -1.936 1.00 . A A . 61 LEU HB3 1 1
10 12209 1 1 61 LEU HD11 H 8.637 -8.097 1.543 1.00 . A A . 61 LEU HD11 1 1
10 12210 1 1 61 LEU HD12 H 10.116 -7.995 0.589 1.00 . A A . 61 LEU HD12 1 1
10 12211 1 1 61 LEU HD13 H 9.747 -9.466 1.488 1.00 . A A . 61 LEU HD13 1 1
10 12212 1 1 61 LEU HD21 H 7.047 -10.611 -0.705 1.00 . A A . 61 LEU HD21 1 1
10 12213 1 1 61 LEU HD22 H 6.832 -9.735 0.807 1.00 . A A . 61 LEU HD22 1 1
10 12214 1 1 61 LEU HD23 H 8.039 -11.014 0.694 1.00 . A A . 61 LEU HD23 1 1
10 12215 1 1 61 LEU HG H 9.314 -9.710 -0.900 1.00 . A A . 61 LEU HG 1 1
10 12216 1 1 61 LEU N N 9.265 -6.019 -0.637 1.00 . A A . 61 LEU N 1 1
10 12217 1 1 61 LEU O O 7.762 -6.957 -3.786 1.00 . A A . 61 LEU O 1 1
10 12218 1 1 62 ASP C C 8.974 -3.458 -4.647 1.00 . A A . 62 ASP C 1 1
10 12219 1 1 62 ASP CA C 7.834 -4.197 -3.969 1.00 . A A . 62 ASP CA 1 1
10 12220 1 1 62 ASP CB C 6.807 -3.189 -3.456 1.00 . A A . 62 ASP CB 1 1
10 12221 1 1 62 ASP CG C 7.432 -2.074 -2.641 1.00 . A A . 62 ASP CG 1 1
10 12222 1 1 62 ASP H H 8.733 -4.536 -2.102 1.00 . A A . 62 ASP H 1 1
10 12223 1 1 62 ASP HA H 7.359 -4.857 -4.680 1.00 . A A . 62 ASP HA 1 1
10 12224 1 1 62 ASP HB2 H 6.296 -2.749 -4.298 1.00 . A A . 62 ASP HB2 1 1
10 12225 1 1 62 ASP HB3 H 6.088 -3.701 -2.836 1.00 . A A . 62 ASP HB3 1 1
10 12226 1 1 62 ASP N N 8.344 -4.996 -2.874 1.00 . A A . 62 ASP N 1 1
10 12227 1 1 62 ASP O O 8.763 -2.709 -5.599 1.00 . A A . 62 ASP O 1 1
10 12228 1 1 62 ASP OD1 O 8.068 -2.371 -1.604 1.00 . A A . 62 ASP OD1 1 1
10 12229 1 1 62 ASP OD2 O 7.274 -0.891 -3.028 1.00 . A A . 62 ASP OD2 1 1
10 12230 1 1 63 GLN C C 12.379 -3.966 -5.251 1.00 . A A . 63 GLN C 1 1
10 12231 1 1 63 GLN CA C 11.347 -2.989 -4.689 1.00 . A A . 63 GLN CA 1 1
10 12232 1 1 63 GLN CB C 11.995 -2.103 -3.617 1.00 . A A . 63 GLN CB 1 1
10 12233 1 1 63 GLN CD C 12.915 -0.371 -5.223 1.00 . A A . 63 GLN CD 1 1
10 12234 1 1 63 GLN CG C 13.227 -1.342 -4.101 1.00 . A A . 63 GLN CG 1 1
10 12235 1 1 63 GLN H H 10.287 -4.300 -3.404 1.00 . A A . 63 GLN H 1 1
10 12236 1 1 63 GLN HA H 11.007 -2.354 -5.493 1.00 . A A . 63 GLN HA 1 1
10 12237 1 1 63 GLN HB2 H 11.267 -1.383 -3.273 1.00 . A A . 63 GLN HB2 1 1
10 12238 1 1 63 GLN HB3 H 12.290 -2.727 -2.787 1.00 . A A . 63 GLN HB3 1 1
10 12239 1 1 63 GLN HE21 H 14.719 -0.645 -6.000 1.00 . A A . 63 GLN HE21 1 1
10 12240 1 1 63 GLN HE22 H 13.691 0.457 -6.846 1.00 . A A . 63 GLN HE22 1 1
10 12241 1 1 63 GLN HG2 H 13.639 -0.785 -3.273 1.00 . A A . 63 GLN HG2 1 1
10 12242 1 1 63 GLN HG3 H 13.958 -2.054 -4.451 1.00 . A A . 63 GLN HG3 1 1
10 12243 1 1 63 GLN N N 10.183 -3.671 -4.150 1.00 . A A . 63 GLN N 1 1
10 12244 1 1 63 GLN NE2 N 13.868 -0.168 -6.109 1.00 . A A . 63 GLN NE2 1 1
10 12245 1 1 63 GLN O O 12.634 -3.978 -6.455 1.00 . A A . 63 GLN O 1 1
10 12246 1 1 63 GLN OE1 O 11.821 0.187 -5.295 1.00 . A A . 63 GLN OE1 1 1
10 12247 1 1 64 GLN C C 13.574 -6.803 -5.704 1.00 . A A . 64 GLN C 1 1
10 12248 1 1 64 GLN CA C 14.038 -5.691 -4.773 1.00 . A A . 64 GLN CA 1 1
10 12249 1 1 64 GLN CB C 14.728 -6.274 -3.538 1.00 . A A . 64 GLN CB 1 1
10 12250 1 1 64 GLN CD C 16.428 -4.423 -3.425 1.00 . A A . 64 GLN CD 1 1
10 12251 1 1 64 GLN CG C 15.389 -5.222 -2.667 1.00 . A A . 64 GLN CG 1 1
10 12252 1 1 64 GLN H H 12.644 -4.792 -3.450 1.00 . A A . 64 GLN H 1 1
10 12253 1 1 64 GLN HA H 14.762 -5.095 -5.308 1.00 . A A . 64 GLN HA 1 1
10 12254 1 1 64 GLN HB2 H 13.995 -6.795 -2.942 1.00 . A A . 64 GLN HB2 1 1
10 12255 1 1 64 GLN HB3 H 15.484 -6.973 -3.857 1.00 . A A . 64 GLN HB3 1 1
10 12256 1 1 64 GLN HE21 H 17.842 -5.698 -2.882 1.00 . A A . 64 GLN HE21 1 1
10 12257 1 1 64 GLN HE22 H 18.359 -4.379 -3.867 1.00 . A A . 64 GLN HE22 1 1
10 12258 1 1 64 GLN HG2 H 14.632 -4.544 -2.302 1.00 . A A . 64 GLN HG2 1 1
10 12259 1 1 64 GLN HG3 H 15.869 -5.710 -1.832 1.00 . A A . 64 GLN HG3 1 1
10 12260 1 1 64 GLN N N 12.956 -4.787 -4.380 1.00 . A A . 64 GLN N 1 1
10 12261 1 1 64 GLN NE2 N 17.662 -4.878 -3.389 1.00 . A A . 64 GLN NE2 1 1
10 12262 1 1 64 GLN O O 13.687 -6.690 -6.927 1.00 . A A . 64 GLN O 1 1
10 12263 1 1 64 GLN OE1 O 16.116 -3.404 -4.043 1.00 . A A . 64 GLN OE1 1 1
10 12264 1 1 65 . C C 11.108 -9.115 -5.923 1.00 . A A . 65 SEP C 1 1
10 12265 1 1 65 . CA C 12.614 -8.989 -5.921 1.00 . A A . 65 SEP CA 1 1
10 12266 1 1 65 . CB C 13.243 -10.284 -5.405 1.00 . A A . 65 SEP CB 1 1
10 12267 1 1 65 . H H 12.956 -7.895 -4.164 1.00 . A A . 65 SEP H 1 1
10 12268 1 1 65 . HA H 12.948 -8.832 -6.933 1.00 . A A . 65 SEP HA 1 1
10 12269 1 1 65 . HB2 H 12.604 -11.117 -5.661 1.00 . A A . 65 SEP HB2 1 1
10 12270 1 1 65 . HB3 H 13.346 -10.228 -4.332 1.00 . A A . 65 SEP HB3 1 1
10 12271 1 1 65 . N N 13.055 -7.863 -5.137 1.00 . A A . 65 SEP N 1 1
10 12272 1 1 65 . O O 10.404 -8.403 -5.203 1.00 . A A . 65 SEP O 1 1
10 12273 1 1 65 . O1P O 16.253 -12.083 -7.008 1.00 . A A . 65 SEP O1P 1 1
10 12274 1 1 65 . O2P O 15.044 -12.805 -5.004 1.00 . A A . 65 SEP O2P 1 1
10 12275 1 1 65 . O3P O 13.914 -12.648 -7.129 1.00 . A A . 65 SEP O3P 1 1
10 12276 1 1 65 . OG O 14.525 -10.501 -5.976 1.00 . A A . 65 SEP OG 1 1
10 12277 1 1 65 . P P 15.026 -11.985 -6.209 1.00 . A A . 65 SEP P 1 1
10 12278 1 1 66 ILE C C 8.966 -11.579 -6.008 1.00 . A A . 66 ILE C 1 1
10 12279 1 1 66 ILE CA C 9.228 -10.315 -6.828 1.00 . A A . 66 ILE CA 1 1
10 12280 1 1 66 ILE CB C 8.796 -10.518 -8.310 1.00 . A A . 66 ILE CB 1 1
10 12281 1 1 66 ILE CD1 C 6.793 -10.808 -9.848 1.00 . A A . 66 ILE CD1 1 1
10 12282 1 1 66 ILE CG1 C 7.295 -10.758 -8.424 1.00 . A A . 66 ILE CG1 1 1
10 12283 1 1 66 ILE CG2 C 9.560 -11.667 -8.939 1.00 . A A . 66 ILE CG2 1 1
10 12284 1 1 66 ILE H H 11.252 -10.502 -7.325 1.00 . A A . 66 ILE H 1 1
10 12285 1 1 66 ILE HA H 8.673 -9.490 -6.404 1.00 . A A . 66 ILE HA 1 1
10 12286 1 1 66 ILE HB H 9.049 -9.620 -8.855 1.00 . A A . 66 ILE HB 1 1
10 12287 1 1 66 ILE HD11 H 7.292 -11.610 -10.372 1.00 . A A . 66 ILE HD11 1 1
10 12288 1 1 66 ILE HD12 H 7.004 -9.869 -10.337 1.00 . A A . 66 ILE HD12 1 1
10 12289 1 1 66 ILE HD13 H 5.728 -10.986 -9.849 1.00 . A A . 66 ILE HD13 1 1
10 12290 1 1 66 ILE HG12 H 7.051 -11.700 -7.956 1.00 . A A . 66 ILE HG12 1 1
10 12291 1 1 66 ILE HG13 H 6.770 -9.964 -7.913 1.00 . A A . 66 ILE HG13 1 1
10 12292 1 1 66 ILE HG21 H 9.336 -12.575 -8.399 1.00 . A A . 66 ILE HG21 1 1
10 12293 1 1 66 ILE HG22 H 10.619 -11.468 -8.893 1.00 . A A . 66 ILE HG22 1 1
10 12294 1 1 66 ILE HG23 H 9.253 -11.778 -9.968 1.00 . A A . 66 ILE HG23 1 1
10 12295 1 1 66 ILE N N 10.629 -10.012 -6.748 1.00 . A A . 66 ILE N 1 1
10 12296 1 1 66 ILE O O 9.859 -12.411 -5.848 1.00 . A A . 66 ILE O 1 1
10 12297 1 1 67 VAL C C 7.116 -14.069 -5.505 1.00 . A A . 67 VAL C 1 1
10 12298 1 1 67 VAL CA C 7.458 -12.863 -4.648 1.00 . A A . 67 VAL CA 1 1
10 12299 1 1 67 VAL CB C 6.286 -12.576 -3.691 1.00 . A A . 67 VAL CB 1 1
10 12300 1 1 67 VAL CG1 C 6.147 -13.684 -2.657 1.00 . A A . 67 VAL CG1 1 1
10 12301 1 1 67 VAL CG2 C 6.461 -11.227 -3.019 1.00 . A A . 67 VAL CG2 1 1
10 12302 1 1 67 VAL H H 7.090 -11.023 -5.629 1.00 . A A . 67 VAL H 1 1
10 12303 1 1 67 VAL HA H 8.331 -13.095 -4.055 1.00 . A A . 67 VAL HA 1 1
10 12304 1 1 67 VAL HB H 5.379 -12.550 -4.275 1.00 . A A . 67 VAL HB 1 1
10 12305 1 1 67 VAL HG11 H 5.981 -14.626 -3.157 1.00 . A A . 67 VAL HG11 1 1
10 12306 1 1 67 VAL HG12 H 5.313 -13.470 -2.006 1.00 . A A . 67 VAL HG12 1 1
10 12307 1 1 67 VAL HG13 H 7.054 -13.745 -2.071 1.00 . A A . 67 VAL HG13 1 1
10 12308 1 1 67 VAL HG21 H 7.420 -11.197 -2.525 1.00 . A A . 67 VAL HG21 1 1
10 12309 1 1 67 VAL HG22 H 5.674 -11.079 -2.294 1.00 . A A . 67 VAL HG22 1 1
10 12310 1 1 67 VAL HG23 H 6.416 -10.445 -3.764 1.00 . A A . 67 VAL HG23 1 1
10 12311 1 1 67 VAL N N 7.775 -11.714 -5.473 1.00 . A A . 67 VAL N 1 1
10 12312 1 1 67 VAL O O 6.088 -14.095 -6.183 1.00 . A A . 67 VAL O 1 1
10 12313 1 1 68 HIS C C 6.928 -17.231 -5.409 1.00 . A A . 68 HIS C 1 1
10 12314 1 1 68 HIS CA C 7.792 -16.285 -6.225 1.00 . A A . 68 HIS CA 1 1
10 12315 1 1 68 HIS CB C 9.143 -16.957 -6.530 1.00 . A A . 68 HIS CB 1 1
10 12316 1 1 68 HIS CD2 C 10.349 -14.899 -7.536 1.00 . A A . 68 HIS CD2 1 1
10 12317 1 1 68 HIS CE1 C 11.410 -15.952 -9.117 1.00 . A A . 68 HIS CE1 1 1
10 12318 1 1 68 HIS CG C 10.027 -16.212 -7.493 1.00 . A A . 68 HIS CG 1 1
10 12319 1 1 68 HIS H H 8.801 -14.954 -4.931 1.00 . A A . 68 HIS H 1 1
10 12320 1 1 68 HIS HA H 7.291 -16.050 -7.150 1.00 . A A . 68 HIS HA 1 1
10 12321 1 1 68 HIS HB2 H 9.693 -17.059 -5.610 1.00 . A A . 68 HIS HB2 1 1
10 12322 1 1 68 HIS HB3 H 8.959 -17.939 -6.937 1.00 . A A . 68 HIS HB3 1 1
10 12323 1 1 68 HIS HD2 H 9.978 -14.118 -6.888 1.00 . A A . 68 HIS HD2 1 1
10 12324 1 1 68 HIS HE1 H 12.057 -16.151 -9.958 1.00 . A A . 68 HIS HE1 1 1
10 12325 1 1 68 HIS HE2 H 11.833 -13.974 -8.694 1.00 . A A . 68 HIS HE2 1 1
10 12326 1 1 68 HIS N N 7.990 -15.053 -5.482 1.00 . A A . 68 HIS N 1 1
10 12327 1 1 68 HIS ND1 N 10.695 -16.871 -8.494 1.00 . A A . 68 HIS ND1 1 1
10 12328 1 1 68 HIS NE2 N 11.233 -14.744 -8.573 1.00 . A A . 68 HIS NE2 1 1
10 12329 1 1 68 HIS O O 7.363 -17.744 -4.380 1.00 . A A . 68 HIS O 1 1
10 12330 1 1 69 ILE C C 4.468 -19.573 -5.924 1.00 . A A . 69 ILE C 1 1
10 12331 1 1 69 ILE CA C 4.801 -18.318 -5.126 1.00 . A A . 69 ILE CA 1 1
10 12332 1 1 69 ILE CB C 3.505 -17.574 -4.743 1.00 . A A . 69 ILE CB 1 1
10 12333 1 1 69 ILE CD1 C 2.622 -15.712 -3.244 1.00 . A A . 69 ILE CD1 1 1
10 12334 1 1 69 ILE CG1 C 3.836 -16.401 -3.819 1.00 . A A . 69 ILE CG1 1 1
10 12335 1 1 69 ILE CG2 C 2.517 -18.519 -4.076 1.00 . A A . 69 ILE CG2 1 1
10 12336 1 1 69 ILE H H 5.409 -17.027 -6.684 1.00 . A A . 69 ILE H 1 1
10 12337 1 1 69 ILE HA H 5.298 -18.619 -4.215 1.00 . A A . 69 ILE HA 1 1
10 12338 1 1 69 ILE HB H 3.052 -17.192 -5.644 1.00 . A A . 69 ILE HB 1 1
10 12339 1 1 69 ILE HD11 H 2.936 -14.917 -2.584 1.00 . A A . 69 ILE HD11 1 1
10 12340 1 1 69 ILE HD12 H 2.027 -16.426 -2.696 1.00 . A A . 69 ILE HD12 1 1
10 12341 1 1 69 ILE HD13 H 2.034 -15.297 -4.050 1.00 . A A . 69 ILE HD13 1 1
10 12342 1 1 69 ILE HG12 H 4.437 -16.757 -2.998 1.00 . A A . 69 ILE HG12 1 1
10 12343 1 1 69 ILE HG13 H 4.402 -15.669 -4.376 1.00 . A A . 69 ILE HG13 1 1
10 12344 1 1 69 ILE HG21 H 1.617 -17.979 -3.824 1.00 . A A . 69 ILE HG21 1 1
10 12345 1 1 69 ILE HG22 H 2.958 -18.925 -3.177 1.00 . A A . 69 ILE HG22 1 1
10 12346 1 1 69 ILE HG23 H 2.276 -19.325 -4.755 1.00 . A A . 69 ILE HG23 1 1
10 12347 1 1 69 ILE N N 5.711 -17.454 -5.850 1.00 . A A . 69 ILE N 1 1
10 12348 1 1 69 ILE O O 4.079 -19.498 -7.092 1.00 . A A . 69 ILE O 1 1
10 12349 1 1 70 VAL C C 3.522 -22.871 -4.984 1.00 . A A . 70 VAL C 1 1
10 12350 1 1 70 VAL CA C 4.356 -21.993 -5.920 1.00 . A A . 70 VAL CA 1 1
10 12351 1 1 70 VAL CB C 5.679 -22.727 -6.301 1.00 . A A . 70 VAL CB 1 1
10 12352 1 1 70 VAL CG1 C 6.460 -23.135 -5.060 1.00 . A A . 70 VAL CG1 1 1
10 12353 1 1 70 VAL CG2 C 5.408 -23.938 -7.190 1.00 . A A . 70 VAL CG2 1 1
10 12354 1 1 70 VAL H H 4.933 -20.706 -4.354 1.00 . A A . 70 VAL H 1 1
10 12355 1 1 70 VAL HA H 3.792 -21.806 -6.823 1.00 . A A . 70 VAL HA 1 1
10 12356 1 1 70 VAL HB H 6.291 -22.032 -6.858 1.00 . A A . 70 VAL HB 1 1
10 12357 1 1 70 VAL HG11 H 7.379 -23.619 -5.356 1.00 . A A . 70 VAL HG11 1 1
10 12358 1 1 70 VAL HG12 H 5.868 -23.817 -4.469 1.00 . A A . 70 VAL HG12 1 1
10 12359 1 1 70 VAL HG13 H 6.688 -22.256 -4.473 1.00 . A A . 70 VAL HG13 1 1
10 12360 1 1 70 VAL HG21 H 6.342 -24.423 -7.433 1.00 . A A . 70 VAL HG21 1 1
10 12361 1 1 70 VAL HG22 H 4.923 -23.616 -8.100 1.00 . A A . 70 VAL HG22 1 1
10 12362 1 1 70 VAL HG23 H 4.766 -24.632 -6.668 1.00 . A A . 70 VAL HG23 1 1
10 12363 1 1 70 VAL N N 4.628 -20.718 -5.289 1.00 . A A . 70 VAL N 1 1
10 12364 1 1 70 VAL O O 3.546 -22.688 -3.762 1.00 . A A . 70 VAL O 1 1
10 12365 1 1 71 GLN C C 2.097 -26.106 -5.362 1.00 . A A . 71 GLN C 1 1
10 12366 1 1 71 GLN CA C 1.966 -24.707 -4.785 1.00 . A A . 71 GLN CA 1 1
10 12367 1 1 71 GLN CB C 0.495 -24.280 -4.810 1.00 . A A . 71 GLN CB 1 1
10 12368 1 1 71 GLN CD C -1.876 -24.831 -4.110 1.00 . A A . 71 GLN CD 1 1
10 12369 1 1 71 GLN CG C -0.402 -25.091 -3.883 1.00 . A A . 71 GLN CG 1 1
10 12370 1 1 71 GLN H H 2.755 -23.860 -6.537 1.00 . A A . 71 GLN H 1 1
10 12371 1 1 71 GLN HA H 2.321 -24.703 -3.765 1.00 . A A . 71 GLN HA 1 1
10 12372 1 1 71 GLN HB2 H 0.429 -23.241 -4.521 1.00 . A A . 71 GLN HB2 1 1
10 12373 1 1 71 GLN HB3 H 0.121 -24.385 -5.818 1.00 . A A . 71 GLN HB3 1 1
10 12374 1 1 71 GLN HE21 H -1.484 -22.994 -4.735 1.00 . A A . 71 GLN HE21 1 1
10 12375 1 1 71 GLN HE22 H -3.147 -23.451 -4.734 1.00 . A A . 71 GLN HE22 1 1
10 12376 1 1 71 GLN HG2 H -0.211 -26.140 -4.046 1.00 . A A . 71 GLN HG2 1 1
10 12377 1 1 71 GLN HG3 H -0.161 -24.838 -2.861 1.00 . A A . 71 GLN HG3 1 1
10 12378 1 1 71 GLN N N 2.771 -23.789 -5.557 1.00 . A A . 71 GLN N 1 1
10 12379 1 1 71 GLN NE2 N -2.201 -23.639 -4.569 1.00 . A A . 71 GLN NE2 1 1
10 12380 1 1 71 GLN O O 2.289 -26.267 -6.566 1.00 . A A . 71 GLN O 1 1
10 12381 1 1 71 GLN OE1 O -2.715 -25.703 -3.881 1.00 . A A . 71 GLN OE1 1 1
10 12382 1 1 72 ARG C C 0.798 -29.243 -4.549 1.00 . A A . 72 ARG C 1 1
10 12383 1 1 72 ARG CA C 2.064 -28.488 -4.961 1.00 . A A . 72 ARG CA 1 1
10 12384 1 1 72 ARG CB C 3.352 -29.207 -4.486 1.00 . A A . 72 ARG CB 1 1
10 12385 1 1 72 ARG CD C 3.256 -28.806 -1.982 1.00 . A A . 72 ARG CD 1 1
10 12386 1 1 72 ARG CG C 4.038 -28.581 -3.267 1.00 . A A . 72 ARG CG 1 1
10 12387 1 1 72 ARG CZ C 3.628 -30.761 -0.511 1.00 . A A . 72 ARG CZ 1 1
10 12388 1 1 72 ARG H H 1.912 -26.915 -3.555 1.00 . A A . 72 ARG H 1 1
10 12389 1 1 72 ARG HA H 2.075 -28.451 -6.040 1.00 . A A . 72 ARG HA 1 1
10 12390 1 1 72 ARG HB2 H 3.103 -30.226 -4.238 1.00 . A A . 72 ARG HB2 1 1
10 12391 1 1 72 ARG HB3 H 4.060 -29.214 -5.302 1.00 . A A . 72 ARG HB3 1 1
10 12392 1 1 72 ARG HD2 H 3.752 -28.283 -1.177 1.00 . A A . 72 ARG HD2 1 1
10 12393 1 1 72 ARG HD3 H 2.263 -28.406 -2.109 1.00 . A A . 72 ARG HD3 1 1
10 12394 1 1 72 ARG HE H 2.702 -30.805 -2.292 1.00 . A A . 72 ARG HE 1 1
10 12395 1 1 72 ARG HG2 H 5.017 -29.022 -3.154 1.00 . A A . 72 ARG HG2 1 1
10 12396 1 1 72 ARG HG3 H 4.142 -27.520 -3.435 1.00 . A A . 72 ARG HG3 1 1
10 12397 1 1 72 ARG HH11 H 4.401 -29.026 0.227 1.00 . A A . 72 ARG HH11 1 1
10 12398 1 1 72 ARG HH12 H 4.622 -30.413 1.229 1.00 . A A . 72 ARG HH12 1 1
10 12399 1 1 72 ARG HH21 H 2.987 -32.634 -0.947 1.00 . A A . 72 ARG HH21 1 1
10 12400 1 1 72 ARG HH22 H 3.814 -32.465 0.566 1.00 . A A . 72 ARG HH22 1 1
10 12401 1 1 72 ARG N N 2.016 -27.106 -4.511 1.00 . A A . 72 ARG N 1 1
10 12402 1 1 72 ARG NE N 3.158 -30.223 -1.640 1.00 . A A . 72 ARG NE 1 1
10 12403 1 1 72 ARG NH1 N 4.265 -30.007 0.383 1.00 . A A . 72 ARG NH1 1 1
10 12404 1 1 72 ARG NH2 N 3.465 -32.054 -0.281 1.00 . A A . 72 ARG NH2 1 1
10 12405 1 1 72 ARG O O 0.731 -29.844 -3.475 1.00 . A A . 72 ARG O 1 1
10 12406 1 1 73 PRO C C -1.559 -31.266 -5.620 1.00 . A A . 73 PRO C 1 1
10 12407 1 1 73 PRO CA C -1.515 -29.816 -5.141 1.00 . A A . 73 PRO CA 1 1
10 12408 1 1 73 PRO CB C -2.478 -28.954 -5.950 1.00 . A A . 73 PRO CB 1 1
10 12409 1 1 73 PRO CD C -0.227 -28.495 -6.709 1.00 . A A . 73 PRO CD 1 1
10 12410 1 1 73 PRO CG C -1.680 -28.478 -7.123 1.00 . A A . 73 PRO CG 1 1
10 12411 1 1 73 PRO HA H -1.777 -29.771 -4.094 1.00 . A A . 73 PRO HA 1 1
10 12412 1 1 73 PRO HB2 H -3.322 -29.552 -6.260 1.00 . A A . 73 PRO HB2 1 1
10 12413 1 1 73 PRO HB3 H -2.817 -28.125 -5.347 1.00 . A A . 73 PRO HB3 1 1
10 12414 1 1 73 PRO HD2 H 0.362 -29.044 -7.428 1.00 . A A . 73 PRO HD2 1 1
10 12415 1 1 73 PRO HD3 H 0.148 -27.487 -6.609 1.00 . A A . 73 PRO HD3 1 1
10 12416 1 1 73 PRO HG2 H -1.834 -29.140 -7.962 1.00 . A A . 73 PRO HG2 1 1
10 12417 1 1 73 PRO HG3 H -1.981 -27.473 -7.383 1.00 . A A . 73 PRO HG3 1 1
10 12418 1 1 73 PRO N N -0.234 -29.185 -5.404 1.00 . A A . 73 PRO N 1 1
10 12419 1 1 73 PRO O O -0.572 -31.792 -6.137 1.00 . A A . 73 PRO O 1 1
10 12420 1 1 74 TRP C C -4.204 -33.451 -6.567 1.00 . A A . 74 TRP C 1 1
10 12421 1 1 74 TRP CA C -2.872 -33.282 -5.851 1.00 . A A . 74 TRP CA 1 1
10 12422 1 1 74 TRP CB C -2.804 -34.200 -4.624 1.00 . A A . 74 TRP CB 1 1
10 12423 1 1 74 TRP CD1 C -1.669 -36.389 -5.297 1.00 . A A . 74 TRP CD1 1 1
10 12424 1 1 74 TRP CD2 C -3.868 -36.577 -4.944 1.00 . A A . 74 TRP CD2 1 1
10 12425 1 1 74 TRP CE2 C -3.360 -37.840 -5.303 1.00 . A A . 74 TRP CE2 1 1
10 12426 1 1 74 TRP CE3 C -5.231 -36.452 -4.674 1.00 . A A . 74 TRP CE3 1 1
10 12427 1 1 74 TRP CG C -2.764 -35.662 -4.950 1.00 . A A . 74 TRP CG 1 1
10 12428 1 1 74 TRP CH2 C -5.498 -38.817 -5.125 1.00 . A A . 74 TRP CH2 1 1
10 12429 1 1 74 TRP CZ2 C -4.167 -38.968 -5.396 1.00 . A A . 74 TRP CZ2 1 1
10 12430 1 1 74 TRP CZ3 C -6.032 -37.573 -4.768 1.00 . A A . 74 TRP CZ3 1 1
10 12431 1 1 74 TRP H H -3.455 -31.437 -5.025 1.00 . A A . 74 TRP H 1 1
10 12432 1 1 74 TRP HA H -2.070 -33.536 -6.528 1.00 . A A . 74 TRP HA 1 1
10 12433 1 1 74 TRP HB2 H -1.914 -33.967 -4.060 1.00 . A A . 74 TRP HB2 1 1
10 12434 1 1 74 TRP HB3 H -3.671 -34.019 -4.006 1.00 . A A . 74 TRP HB3 1 1
10 12435 1 1 74 TRP HD1 H -0.673 -35.982 -5.388 1.00 . A A . 74 TRP HD1 1 1
10 12436 1 1 74 TRP HE1 H -1.401 -38.416 -5.771 1.00 . A A . 74 TRP HE1 1 1
10 12437 1 1 74 TRP HE3 H -5.663 -35.501 -4.397 1.00 . A A . 74 TRP HE3 1 1
10 12438 1 1 74 TRP HH2 H -6.161 -39.665 -5.187 1.00 . A A . 74 TRP HH2 1 1
10 12439 1 1 74 TRP HZ2 H -3.771 -39.934 -5.670 1.00 . A A . 74 TRP HZ2 1 1
10 12440 1 1 74 TRP HZ3 H -7.089 -37.496 -4.564 1.00 . A A . 74 TRP HZ3 1 1
10 12441 1 1 74 TRP N N -2.701 -31.904 -5.443 1.00 . A A . 74 TRP N 1 1
10 12442 1 1 74 TRP NE1 N -2.018 -37.697 -5.510 1.00 . A A . 74 TRP NE1 1 1
10 12443 1 1 74 TRP O O -5.267 -33.343 -5.947 1.00 . A A . 74 TRP O 1 1
10 12444 1 1 75 ARG C C -6.250 -32.671 -8.679 1.00 . A A . 75 ARG C 1 1
10 12445 1 1 75 ARG CA C -5.328 -33.888 -8.711 1.00 . A A . 75 ARG CA 1 1
10 12446 1 1 75 ARG CB C -6.086 -35.155 -8.296 1.00 . A A . 75 ARG CB 1 1
10 12447 1 1 75 ARG CD C -6.218 -37.663 -8.318 1.00 . A A . 75 ARG CD 1 1
10 12448 1 1 75 ARG CG C -5.420 -36.445 -8.748 1.00 . A A . 75 ARG CG 1 1
10 12449 1 1 75 ARG CZ C -8.627 -38.202 -8.101 1.00 . A A . 75 ARG CZ 1 1
10 12450 1 1 75 ARG H H -3.254 -33.725 -8.306 1.00 . A A . 75 ARG H 1 1
10 12451 1 1 75 ARG HA H -4.983 -34.013 -9.728 1.00 . A A . 75 ARG HA 1 1
10 12452 1 1 75 ARG HB2 H -6.166 -35.175 -7.220 1.00 . A A . 75 ARG HB2 1 1
10 12453 1 1 75 ARG HB3 H -7.080 -35.120 -8.721 1.00 . A A . 75 ARG HB3 1 1
10 12454 1 1 75 ARG HD2 H -5.778 -38.543 -8.763 1.00 . A A . 75 ARG HD2 1 1
10 12455 1 1 75 ARG HD3 H -6.172 -37.746 -7.242 1.00 . A A . 75 ARG HD3 1 1
10 12456 1 1 75 ARG HE H -7.823 -37.017 -9.512 1.00 . A A . 75 ARG HE 1 1
10 12457 1 1 75 ARG HG2 H -5.339 -36.441 -9.825 1.00 . A A . 75 ARG HG2 1 1
10 12458 1 1 75 ARG HG3 H -4.433 -36.499 -8.313 1.00 . A A . 75 ARG HG3 1 1
10 12459 1 1 75 ARG HH11 H -7.451 -39.139 -6.737 1.00 . A A . 75 ARG HH11 1 1
10 12460 1 1 75 ARG HH12 H -9.143 -39.460 -6.602 1.00 . A A . 75 ARG HH12 1 1
10 12461 1 1 75 ARG HH21 H -10.076 -37.452 -9.306 1.00 . A A . 75 ARG HH21 1 1
10 12462 1 1 75 ARG HH22 H -10.632 -38.498 -8.045 1.00 . A A . 75 ARG HH22 1 1
10 12463 1 1 75 ARG N N -4.137 -33.691 -7.879 1.00 . A A . 75 ARG N 1 1
10 12464 1 1 75 ARG NE N -7.622 -37.580 -8.727 1.00 . A A . 75 ARG NE 1 1
10 12465 1 1 75 ARG NH1 N -8.383 -38.993 -7.065 1.00 . A A . 75 ARG NH1 1 1
10 12466 1 1 75 ARG NH2 N -9.872 -38.039 -8.517 1.00 . A A . 75 ARG NH2 1 1
10 12467 1 1 75 ARG O O -7.478 -32.804 -8.634 1.00 . A A . 75 ARG O 1 1
10 12468 1 1 76 LYS C C -6.441 -29.687 -10.141 1.00 . A A . 76 LYS C 1 1
10 12469 1 1 76 LYS CA C -6.415 -30.258 -8.732 1.00 . A A . 76 LYS CA 1 1
10 12470 1 1 76 LYS CB C -5.820 -29.237 -7.755 1.00 . A A . 76 LYS CB 1 1
10 12471 1 1 76 LYS CD C -7.374 -29.752 -5.826 1.00 . A A . 76 LYS CD 1 1
10 12472 1 1 76 LYS CE C -8.106 -28.419 -5.933 1.00 . A A . 76 LYS CE 1 1
10 12473 1 1 76 LYS CG C -5.924 -29.640 -6.287 1.00 . A A . 76 LYS CG 1 1
10 12474 1 1 76 LYS H H -4.677 -31.454 -8.725 1.00 . A A . 76 LYS H 1 1
10 12475 1 1 76 LYS HA H -7.427 -30.485 -8.433 1.00 . A A . 76 LYS HA 1 1
10 12476 1 1 76 LYS HB2 H -4.775 -29.104 -7.993 1.00 . A A . 76 LYS HB2 1 1
10 12477 1 1 76 LYS HB3 H -6.328 -28.294 -7.885 1.00 . A A . 76 LYS HB3 1 1
10 12478 1 1 76 LYS HD2 H -7.883 -30.479 -6.440 1.00 . A A . 76 LYS HD2 1 1
10 12479 1 1 76 LYS HD3 H -7.388 -30.078 -4.796 1.00 . A A . 76 LYS HD3 1 1
10 12480 1 1 76 LYS HE2 H -7.583 -27.686 -5.338 1.00 . A A . 76 LYS HE2 1 1
10 12481 1 1 76 LYS HE3 H -8.112 -28.107 -6.966 1.00 . A A . 76 LYS HE3 1 1
10 12482 1 1 76 LYS HG2 H -5.443 -30.598 -6.153 1.00 . A A . 76 LYS HG2 1 1
10 12483 1 1 76 LYS HG3 H -5.420 -28.898 -5.685 1.00 . A A . 76 LYS HG3 1 1
10 12484 1 1 76 LYS HZ1 H -9.997 -27.616 -5.596 1.00 . A A . 76 LYS HZ1 1 1
10 12485 1 1 76 LYS HZ2 H -9.523 -28.748 -4.438 1.00 . A A . 76 LYS HZ2 1 1
10 12486 1 1 76 LYS HZ3 H -10.012 -29.264 -5.972 1.00 . A A . 76 LYS HZ3 1 1
10 12487 1 1 76 LYS N N -5.657 -31.495 -8.710 1.00 . A A . 76 LYS N 1 1
10 12488 1 1 76 LYS NZ N -9.505 -28.520 -5.453 1.00 . A A . 76 LYS NZ 1 1
10 12489 1 1 76 LYS O O -7.405 -29.971 -10.880 1.00 . A A . 76 LYS O 1 1
10 12490 1 1 76 LYS OXT O -5.486 -28.979 -10.512 1.00 . A A . 76 LYS OXT 1 1
11 12491 1 1 1 MET C C 2.474 -1.143 -2.115 1.00 . A A . 1 MET C 1 1
11 12492 1 1 1 MET CA C 3.111 0.030 -1.397 1.00 . A A . 1 MET CA 1 1
11 12493 1 1 1 MET CB C 4.622 -0.230 -1.242 1.00 . A A . 1 MET CB 1 1
11 12494 1 1 1 MET CE C 6.781 -3.282 0.625 1.00 . A A . 1 MET CE 1 1
11 12495 1 1 1 MET CG C 4.961 -1.479 -0.437 1.00 . A A . 1 MET CG 1 1
11 12496 1 1 1 MET H1 H 2.575 -0.600 0.511 1.00 . A A . 1 MET H1 1 1
11 12497 1 1 1 MET H2 H 1.462 0.433 -0.211 1.00 . A A . 1 MET H2 1 1
11 12498 1 1 1 MET H3 H 2.907 1.053 0.402 1.00 . A A . 1 MET H3 1 1
11 12499 1 1 1 MET HA H 2.966 0.920 -1.989 1.00 . A A . 1 MET HA 1 1
11 12500 1 1 1 MET HB2 H 5.054 -0.339 -2.225 1.00 . A A . 1 MET HB2 1 1
11 12501 1 1 1 MET HB3 H 5.075 0.620 -0.755 1.00 . A A . 1 MET HB3 1 1
11 12502 1 1 1 MET HE1 H 7.801 -3.623 0.715 1.00 . A A . 1 MET HE1 1 1
11 12503 1 1 1 MET HE2 H 6.171 -4.071 0.211 1.00 . A A . 1 MET HE2 1 1
11 12504 1 1 1 MET HE3 H 6.403 -3.007 1.598 1.00 . A A . 1 MET HE3 1 1
11 12505 1 1 1 MET HG2 H 4.654 -1.325 0.587 1.00 . A A . 1 MET HG2 1 1
11 12506 1 1 1 MET HG3 H 4.421 -2.315 -0.852 1.00 . A A . 1 MET HG3 1 1
11 12507 1 1 1 MET N N 2.475 0.243 -0.085 1.00 . A A . 1 MET N 1 1
11 12508 1 1 1 MET O O 1.828 -1.989 -1.496 1.00 . A A . 1 MET O 1 1
11 12509 1 1 1 MET SD S 6.726 -1.861 -0.456 1.00 . A A . 1 MET SD 1 1
11 12510 1 1 2 ILE C C 3.322 -3.184 -4.596 1.00 . A A . 2 ILE C 1 1
11 12511 1 1 2 ILE CA C 2.160 -2.272 -4.236 1.00 . A A . 2 ILE CA 1 1
11 12512 1 1 2 ILE CB C 1.500 -1.740 -5.529 1.00 . A A . 2 ILE CB 1 1
11 12513 1 1 2 ILE CD1 C -0.938 -1.686 -4.780 1.00 . A A . 2 ILE CD1 1 1
11 12514 1 1 2 ILE CG1 C 0.268 -0.888 -5.193 1.00 . A A . 2 ILE CG1 1 1
11 12515 1 1 2 ILE CG2 C 1.129 -2.888 -6.461 1.00 . A A . 2 ILE CG2 1 1
11 12516 1 1 2 ILE H H 3.148 -0.453 -3.856 1.00 . A A . 2 ILE H 1 1
11 12517 1 1 2 ILE HA H 1.428 -2.826 -3.664 1.00 . A A . 2 ILE HA 1 1
11 12518 1 1 2 ILE HB H 2.218 -1.120 -6.042 1.00 . A A . 2 ILE HB 1 1
11 12519 1 1 2 ILE HD11 H -0.704 -2.252 -3.893 1.00 . A A . 2 ILE HD11 1 1
11 12520 1 1 2 ILE HD12 H -1.209 -2.361 -5.579 1.00 . A A . 2 ILE HD12 1 1
11 12521 1 1 2 ILE HD13 H -1.763 -1.019 -4.575 1.00 . A A . 2 ILE HD13 1 1
11 12522 1 1 2 ILE HG12 H 0.511 -0.243 -4.360 1.00 . A A . 2 ILE HG12 1 1
11 12523 1 1 2 ILE HG13 H -0.002 -0.287 -6.048 1.00 . A A . 2 ILE HG13 1 1
11 12524 1 1 2 ILE HG21 H 0.700 -2.493 -7.368 1.00 . A A . 2 ILE HG21 1 1
11 12525 1 1 2 ILE HG22 H 0.410 -3.528 -5.973 1.00 . A A . 2 ILE HG22 1 1
11 12526 1 1 2 ILE HG23 H 2.015 -3.458 -6.701 1.00 . A A . 2 ILE HG23 1 1
11 12527 1 1 2 ILE N N 2.656 -1.184 -3.419 1.00 . A A . 2 ILE N 1 1
11 12528 1 1 2 ILE O O 4.276 -2.751 -5.243 1.00 . A A . 2 ILE O 1 1
11 12529 1 1 3 VAL C C 3.954 -6.320 -5.536 1.00 . A A . 3 VAL C 1 1
11 12530 1 1 3 VAL CA C 4.336 -5.357 -4.426 1.00 . A A . 3 VAL CA 1 1
11 12531 1 1 3 VAL CB C 4.726 -6.145 -3.149 1.00 . A A . 3 VAL CB 1 1
11 12532 1 1 3 VAL CG1 C 5.021 -5.188 -2.005 1.00 . A A . 3 VAL CG1 1 1
11 12533 1 1 3 VAL CG2 C 3.640 -7.132 -2.750 1.00 . A A . 3 VAL CG2 1 1
11 12534 1 1 3 VAL H H 2.457 -4.734 -3.687 1.00 . A A . 3 VAL H 1 1
11 12535 1 1 3 VAL HA H 5.193 -4.784 -4.748 1.00 . A A . 3 VAL HA 1 1
11 12536 1 1 3 VAL HB H 5.629 -6.698 -3.361 1.00 . A A . 3 VAL HB 1 1
11 12537 1 1 3 VAL HG11 H 4.144 -4.592 -1.800 1.00 . A A . 3 VAL HG11 1 1
11 12538 1 1 3 VAL HG12 H 5.839 -4.538 -2.278 1.00 . A A . 3 VAL HG12 1 1
11 12539 1 1 3 VAL HG13 H 5.286 -5.751 -1.123 1.00 . A A . 3 VAL HG13 1 1
11 12540 1 1 3 VAL HG21 H 3.954 -7.666 -1.866 1.00 . A A . 3 VAL HG21 1 1
11 12541 1 1 3 VAL HG22 H 3.476 -7.830 -3.556 1.00 . A A . 3 VAL HG22 1 1
11 12542 1 1 3 VAL HG23 H 2.725 -6.596 -2.542 1.00 . A A . 3 VAL HG23 1 1
11 12543 1 1 3 VAL N N 3.257 -4.424 -4.170 1.00 . A A . 3 VAL N 1 1
11 12544 1 1 3 VAL O O 2.776 -6.536 -5.800 1.00 . A A . 3 VAL O 1 1
11 12545 1 1 4 PHE C C 4.900 -9.236 -6.785 1.00 . A A . 4 PHE C 1 1
11 12546 1 1 4 PHE CA C 4.694 -7.819 -7.266 1.00 . A A . 4 PHE CA 1 1
11 12547 1 1 4 PHE CB C 5.599 -7.521 -8.460 1.00 . A A . 4 PHE CB 1 1
11 12548 1 1 4 PHE CD1 C 6.436 -5.193 -8.851 1.00 . A A . 4 PHE CD1 1 1
11 12549 1 1 4 PHE CD2 C 4.263 -5.763 -9.639 1.00 . A A . 4 PHE CD2 1 1
11 12550 1 1 4 PHE CE1 C 6.281 -3.913 -9.334 1.00 . A A . 4 PHE CE1 1 1
11 12551 1 1 4 PHE CE2 C 4.100 -4.484 -10.126 1.00 . A A . 4 PHE CE2 1 1
11 12552 1 1 4 PHE CG C 5.431 -6.133 -8.999 1.00 . A A . 4 PHE CG 1 1
11 12553 1 1 4 PHE CZ C 5.110 -3.556 -9.974 1.00 . A A . 4 PHE CZ 1 1
11 12554 1 1 4 PHE H H 5.868 -6.672 -5.948 1.00 . A A . 4 PHE H 1 1
11 12555 1 1 4 PHE HA H 3.664 -7.708 -7.573 1.00 . A A . 4 PHE HA 1 1
11 12556 1 1 4 PHE HB2 H 6.631 -7.642 -8.163 1.00 . A A . 4 PHE HB2 1 1
11 12557 1 1 4 PHE HB3 H 5.377 -8.218 -9.255 1.00 . A A . 4 PHE HB3 1 1
11 12558 1 1 4 PHE HD1 H 7.353 -5.472 -8.352 1.00 . A A . 4 PHE HD1 1 1
11 12559 1 1 4 PHE HD2 H 3.471 -6.487 -9.759 1.00 . A A . 4 PHE HD2 1 1
11 12560 1 1 4 PHE HE1 H 7.074 -3.191 -9.211 1.00 . A A . 4 PHE HE1 1 1
11 12561 1 1 4 PHE HE2 H 3.184 -4.210 -10.624 1.00 . A A . 4 PHE HE2 1 1
11 12562 1 1 4 PHE HZ H 4.985 -2.554 -10.352 1.00 . A A . 4 PHE HZ 1 1
11 12563 1 1 4 PHE N N 4.943 -6.882 -6.190 1.00 . A A . 4 PHE N 1 1
11 12564 1 1 4 PHE O O 5.843 -9.522 -6.038 1.00 . A A . 4 PHE O 1 1
11 12565 1 1 5 VAL C C 3.747 -12.423 -7.982 1.00 . A A . 5 VAL C 1 1
11 12566 1 1 5 VAL CA C 4.106 -11.501 -6.812 1.00 . A A . 5 VAL CA 1 1
11 12567 1 1 5 VAL CB C 3.191 -11.784 -5.590 1.00 . A A . 5 VAL CB 1 1
11 12568 1 1 5 VAL CG1 C 1.752 -11.446 -5.894 1.00 . A A . 5 VAL CG1 1 1
11 12569 1 1 5 VAL CG2 C 3.313 -13.218 -5.132 1.00 . A A . 5 VAL CG2 1 1
11 12570 1 1 5 VAL H H 3.286 -9.834 -7.790 1.00 . A A . 5 VAL H 1 1
11 12571 1 1 5 VAL HA H 5.130 -11.698 -6.523 1.00 . A A . 5 VAL HA 1 1
11 12572 1 1 5 VAL HB H 3.510 -11.144 -4.782 1.00 . A A . 5 VAL HB 1 1
11 12573 1 1 5 VAL HG11 H 1.675 -10.399 -6.148 1.00 . A A . 5 VAL HG11 1 1
11 12574 1 1 5 VAL HG12 H 1.141 -11.654 -5.029 1.00 . A A . 5 VAL HG12 1 1
11 12575 1 1 5 VAL HG13 H 1.415 -12.043 -6.728 1.00 . A A . 5 VAL HG13 1 1
11 12576 1 1 5 VAL HG21 H 3.011 -13.879 -5.931 1.00 . A A . 5 VAL HG21 1 1
11 12577 1 1 5 VAL HG22 H 2.669 -13.365 -4.278 1.00 . A A . 5 VAL HG22 1 1
11 12578 1 1 5 VAL HG23 H 4.335 -13.425 -4.854 1.00 . A A . 5 VAL HG23 1 1
11 12579 1 1 5 VAL N N 4.023 -10.120 -7.203 1.00 . A A . 5 VAL N 1 1
11 12580 1 1 5 VAL O O 2.727 -12.246 -8.652 1.00 . A A . 5 VAL O 1 1
11 12581 1 1 6 ARG C C 3.984 -15.680 -8.767 1.00 . A A . 6 ARG C 1 1
11 12582 1 1 6 ARG CA C 4.392 -14.327 -9.311 1.00 . A A . 6 ARG CA 1 1
11 12583 1 1 6 ARG CB C 5.644 -14.436 -10.194 1.00 . A A . 6 ARG CB 1 1
11 12584 1 1 6 ARG CD C 8.147 -14.532 -10.336 1.00 . A A . 6 ARG CD 1 1
11 12585 1 1 6 ARG CG C 6.943 -14.507 -9.414 1.00 . A A . 6 ARG CG 1 1
11 12586 1 1 6 ARG CZ C 9.118 -16.090 -11.991 1.00 . A A . 6 ARG CZ 1 1
11 12587 1 1 6 ARG H H 5.400 -13.473 -7.663 1.00 . A A . 6 ARG H 1 1
11 12588 1 1 6 ARG HA H 3.578 -13.950 -9.912 1.00 . A A . 6 ARG HA 1 1
11 12589 1 1 6 ARG HB2 H 5.569 -15.323 -10.802 1.00 . A A . 6 ARG HB2 1 1
11 12590 1 1 6 ARG HB3 H 5.687 -13.572 -10.842 1.00 . A A . 6 ARG HB3 1 1
11 12591 1 1 6 ARG HD2 H 7.961 -13.861 -11.158 1.00 . A A . 6 ARG HD2 1 1
11 12592 1 1 6 ARG HD3 H 9.011 -14.189 -9.785 1.00 . A A . 6 ARG HD3 1 1
11 12593 1 1 6 ARG HE H 8.116 -16.632 -10.339 1.00 . A A . 6 ARG HE 1 1
11 12594 1 1 6 ARG HG2 H 7.008 -13.645 -8.768 1.00 . A A . 6 ARG HG2 1 1
11 12595 1 1 6 ARG HG3 H 6.936 -15.406 -8.815 1.00 . A A . 6 ARG HG3 1 1
11 12596 1 1 6 ARG HH11 H 9.258 -14.127 -12.514 1.00 . A A . 6 ARG HH11 1 1
11 12597 1 1 6 ARG HH12 H 10.012 -15.236 -13.601 1.00 . A A . 6 ARG HH12 1 1
11 12598 1 1 6 ARG HH21 H 9.133 -18.117 -11.789 1.00 . A A . 6 ARG HH21 1 1
11 12599 1 1 6 ARG HH22 H 9.952 -17.506 -13.186 1.00 . A A . 6 ARG HH22 1 1
11 12600 1 1 6 ARG N N 4.602 -13.385 -8.233 1.00 . A A . 6 ARG N 1 1
11 12601 1 1 6 ARG NE N 8.424 -15.866 -10.871 1.00 . A A . 6 ARG NE 1 1
11 12602 1 1 6 ARG NH1 N 9.491 -15.073 -12.759 1.00 . A A . 6 ARG NH1 1 1
11 12603 1 1 6 ARG NH2 N 9.422 -17.332 -12.349 1.00 . A A . 6 ARG NH2 1 1
11 12604 1 1 6 ARG O O 4.814 -16.449 -8.275 1.00 . A A . 6 ARG O 1 1
11 12605 1 1 7 PHE C C 2.394 -18.296 -9.400 1.00 . A A . 7 PHE C 1 1
11 12606 1 1 7 PHE CA C 2.168 -17.214 -8.366 1.00 . A A . 7 PHE CA 1 1
11 12607 1 1 7 PHE CB C 0.673 -17.080 -8.060 1.00 . A A . 7 PHE CB 1 1
11 12608 1 1 7 PHE CD1 C 0.132 -18.455 -6.042 1.00 . A A . 7 PHE CD1 1 1
11 12609 1 1 7 PHE CD2 C -0.525 -19.285 -8.175 1.00 . A A . 7 PHE CD2 1 1
11 12610 1 1 7 PHE CE1 C -0.404 -19.570 -5.440 1.00 . A A . 7 PHE CE1 1 1
11 12611 1 1 7 PHE CE2 C -1.064 -20.405 -7.578 1.00 . A A . 7 PHE CE2 1 1
11 12612 1 1 7 PHE CG C 0.080 -18.297 -7.413 1.00 . A A . 7 PHE CG 1 1
11 12613 1 1 7 PHE CZ C -1.003 -20.548 -6.207 1.00 . A A . 7 PHE CZ 1 1
11 12614 1 1 7 PHE H H 2.090 -15.307 -9.248 1.00 . A A . 7 PHE H 1 1
11 12615 1 1 7 PHE HA H 2.693 -17.476 -7.459 1.00 . A A . 7 PHE HA 1 1
11 12616 1 1 7 PHE HB2 H 0.521 -16.245 -7.394 1.00 . A A . 7 PHE HB2 1 1
11 12617 1 1 7 PHE HB3 H 0.141 -16.899 -8.982 1.00 . A A . 7 PHE HB3 1 1
11 12618 1 1 7 PHE HD1 H 0.600 -17.691 -5.439 1.00 . A A . 7 PHE HD1 1 1
11 12619 1 1 7 PHE HD2 H -0.573 -19.171 -9.248 1.00 . A A . 7 PHE HD2 1 1
11 12620 1 1 7 PHE HE1 H -0.357 -19.677 -4.366 1.00 . A A . 7 PHE HE1 1 1
11 12621 1 1 7 PHE HE2 H -1.533 -21.167 -8.182 1.00 . A A . 7 PHE HE2 1 1
11 12622 1 1 7 PHE HZ H -1.422 -21.422 -5.737 1.00 . A A . 7 PHE HZ 1 1
11 12623 1 1 7 PHE N N 2.701 -15.962 -8.848 1.00 . A A . 7 PHE N 1 1
11 12624 1 1 7 PHE O O 1.967 -18.163 -10.546 1.00 . A A . 7 PHE O 1 1
11 12625 1 1 8 ASN C C 4.270 -20.001 -11.057 1.00 . A A . 8 ASN C 1 1
11 12626 1 1 8 ASN CA C 3.421 -20.478 -9.871 1.00 . A A . 8 ASN CA 1 1
11 12627 1 1 8 ASN CB C 2.118 -21.152 -10.348 1.00 . A A . 8 ASN CB 1 1
11 12628 1 1 8 ASN CG C 2.346 -22.500 -11.005 1.00 . A A . 8 ASN CG 1 1
11 12629 1 1 8 ASN H H 3.441 -19.354 -8.068 1.00 . A A . 8 ASN H 1 1
11 12630 1 1 8 ASN HA H 3.999 -21.188 -9.296 1.00 . A A . 8 ASN HA 1 1
11 12631 1 1 8 ASN HB2 H 1.466 -21.298 -9.500 1.00 . A A . 8 ASN HB2 1 1
11 12632 1 1 8 ASN HB3 H 1.630 -20.503 -11.060 1.00 . A A . 8 ASN HB3 1 1
11 12633 1 1 8 ASN HD21 H 0.715 -22.260 -12.103 1.00 . A A . 8 ASN HD21 1 1
11 12634 1 1 8 ASN HD22 H 1.581 -23.737 -12.349 1.00 . A A . 8 ASN HD22 1 1
11 12635 1 1 8 ASN N N 3.108 -19.345 -8.997 1.00 . A A . 8 ASN N 1 1
11 12636 1 1 8 ASN ND2 N 1.460 -22.871 -11.909 1.00 . A A . 8 ASN ND2 1 1
11 12637 1 1 8 ASN O O 4.320 -20.641 -12.110 1.00 . A A . 8 ASN O 1 1
11 12638 1 1 8 ASN OD1 O 3.305 -23.206 -10.693 1.00 . A A . 8 ASN OD1 1 1
11 12639 1 1 9 SER C C 4.957 -17.708 -13.044 1.00 . A A . 9 SER C 1 1
11 12640 1 1 9 SER CA C 5.792 -18.227 -11.868 1.00 . A A . 9 SER CA 1 1
11 12641 1 1 9 SER CB C 6.876 -19.199 -12.352 1.00 . A A . 9 SER CB 1 1
11 12642 1 1 9 SER H H 4.879 -18.434 -9.971 1.00 . A A . 9 SER H 1 1
11 12643 1 1 9 SER HA H 6.272 -17.381 -11.401 1.00 . A A . 9 SER HA 1 1
11 12644 1 1 9 SER HB2 H 6.412 -20.099 -12.728 1.00 . A A . 9 SER HB2 1 1
11 12645 1 1 9 SER HB3 H 7.451 -18.732 -13.139 1.00 . A A . 9 SER HB3 1 1
11 12646 1 1 9 SER HG H 7.627 -20.476 -11.061 1.00 . A A . 9 SER HG 1 1
11 12647 1 1 9 SER N N 4.950 -18.859 -10.850 1.00 . A A . 9 SER N 1 1
11 12648 1 1 9 SER O O 5.496 -17.344 -14.093 1.00 . A A . 9 SER O 1 1
11 12649 1 1 9 SER OG O 7.754 -19.545 -11.287 1.00 . A A . 9 SER OG 1 1
11 12650 1 1 10 SER C C 2.503 -15.694 -13.811 1.00 . A A . 10 SER C 1 1
11 12651 1 1 10 SER CA C 2.744 -17.203 -13.882 1.00 . A A . 10 SER CA 1 1
11 12652 1 1 10 SER CB C 1.414 -17.964 -13.758 1.00 . A A . 10 SER CB 1 1
11 12653 1 1 10 SER H H 3.280 -17.887 -11.971 1.00 . A A . 10 SER H 1 1
11 12654 1 1 10 SER HA H 3.190 -17.442 -14.836 1.00 . A A . 10 SER HA 1 1
11 12655 1 1 10 SER HB2 H 1.612 -19.024 -13.722 1.00 . A A . 10 SER HB2 1 1
11 12656 1 1 10 SER HB3 H 0.916 -17.662 -12.848 1.00 . A A . 10 SER HB3 1 1
11 12657 1 1 10 SER HG H 0.385 -16.751 -14.928 1.00 . A A . 10 SER HG 1 1
11 12658 1 1 10 SER N N 3.651 -17.636 -12.846 1.00 . A A . 10 SER N 1 1
11 12659 1 1 10 SER O O 2.041 -15.177 -12.787 1.00 . A A . 10 SER O 1 1
11 12660 1 1 10 SER OG O 0.552 -17.703 -14.858 1.00 . A A . 10 SER OG 1 1
11 12661 1 1 11 HIS C C 3.386 -12.689 -14.078 1.00 . A A . 11 HIS C 1 1
11 12662 1 1 11 HIS CA C 2.605 -13.559 -15.072 1.00 . A A . 11 HIS CA 1 1
11 12663 1 1 11 HIS CB C 1.101 -13.238 -14.985 1.00 . A A . 11 HIS CB 1 1
11 12664 1 1 11 HIS CD2 C -0.085 -13.409 -17.270 1.00 . A A . 11 HIS CD2 1 1
11 12665 1 1 11 HIS CE1 C -0.932 -15.397 -17.001 1.00 . A A . 11 HIS CE1 1 1
11 12666 1 1 11 HIS CG C 0.272 -13.885 -16.056 1.00 . A A . 11 HIS CG 1 1
11 12667 1 1 11 HIS H H 3.280 -15.487 -15.639 1.00 . A A . 11 HIS H 1 1
11 12668 1 1 11 HIS HA H 2.940 -13.302 -16.066 1.00 . A A . 11 HIS HA 1 1
11 12669 1 1 11 HIS HB2 H 0.724 -13.578 -14.032 1.00 . A A . 11 HIS HB2 1 1
11 12670 1 1 11 HIS HB3 H 0.965 -12.170 -15.057 1.00 . A A . 11 HIS HB3 1 1
11 12671 1 1 11 HIS HD2 H 0.181 -12.451 -17.694 1.00 . A A . 11 HIS HD2 1 1
11 12672 1 1 11 HIS HE1 H -1.474 -16.312 -17.188 1.00 . A A . 11 HIS HE1 1 1
11 12673 1 1 11 HIS HE2 H -1.452 -14.234 -18.631 1.00 . A A . 11 HIS HE2 1 1
11 12674 1 1 11 HIS N N 2.845 -15.004 -14.905 1.00 . A A . 11 HIS N 1 1
11 12675 1 1 11 HIS ND1 N -0.263 -15.142 -15.889 1.00 . A A . 11 HIS ND1 1 1
11 12676 1 1 11 HIS NE2 N -0.853 -14.377 -17.866 1.00 . A A . 11 HIS NE2 1 1
11 12677 1 1 11 HIS O O 4.440 -12.138 -14.410 1.00 . A A . 11 HIS O 1 1
11 12678 1 1 12 GLY C C 2.559 -10.534 -11.637 1.00 . A A . 12 GLY C 1 1
11 12679 1 1 12 GLY CA C 3.464 -11.713 -11.883 1.00 . A A . 12 GLY CA 1 1
11 12680 1 1 12 GLY H H 2.093 -13.131 -12.640 1.00 . A A . 12 GLY H 1 1
11 12681 1 1 12 GLY HA2 H 3.607 -12.255 -10.961 1.00 . A A . 12 GLY HA2 1 1
11 12682 1 1 12 GLY HA3 H 4.417 -11.355 -12.243 1.00 . A A . 12 GLY HA3 1 1
11 12683 1 1 12 GLY N N 2.879 -12.590 -12.868 1.00 . A A . 12 GLY N 1 1
11 12684 1 1 12 GLY O O 2.763 -9.454 -12.190 1.00 . A A . 12 GLY O 1 1
11 12685 1 1 13 PHE C C 0.894 -8.903 -9.318 1.00 . A A . 13 PHE C 1 1
11 12686 1 1 13 PHE CA C 0.553 -9.729 -10.556 1.00 . A A . 13 PHE CA 1 1
11 12687 1 1 13 PHE CB C -0.843 -10.371 -10.424 1.00 . A A . 13 PHE CB 1 1
11 12688 1 1 13 PHE CD1 C -1.164 -11.384 -8.139 1.00 . A A . 13 PHE CD1 1 1
11 12689 1 1 13 PHE CD2 C -0.710 -12.841 -9.971 1.00 . A A . 13 PHE CD2 1 1
11 12690 1 1 13 PHE CE1 C -1.229 -12.471 -7.289 1.00 . A A . 13 PHE CE1 1 1
11 12691 1 1 13 PHE CE2 C -0.772 -13.929 -9.126 1.00 . A A . 13 PHE CE2 1 1
11 12692 1 1 13 PHE CG C -0.904 -11.555 -9.490 1.00 . A A . 13 PHE CG 1 1
11 12693 1 1 13 PHE CZ C -1.032 -13.744 -7.783 1.00 . A A . 13 PHE CZ 1 1
11 12694 1 1 13 PHE H H 1.504 -11.593 -10.329 1.00 . A A . 13 PHE H 1 1
11 12695 1 1 13 PHE HA H 0.548 -9.077 -11.413 1.00 . A A . 13 PHE HA 1 1
11 12696 1 1 13 PHE HB2 H -1.535 -9.630 -10.055 1.00 . A A . 13 PHE HB2 1 1
11 12697 1 1 13 PHE HB3 H -1.168 -10.700 -11.400 1.00 . A A . 13 PHE HB3 1 1
11 12698 1 1 13 PHE HD1 H -1.314 -10.387 -7.749 1.00 . A A . 13 PHE HD1 1 1
11 12699 1 1 13 PHE HD2 H -0.506 -12.987 -11.022 1.00 . A A . 13 PHE HD2 1 1
11 12700 1 1 13 PHE HE1 H -1.432 -12.325 -6.238 1.00 . A A . 13 PHE HE1 1 1
11 12701 1 1 13 PHE HE2 H -0.619 -14.924 -9.514 1.00 . A A . 13 PHE HE2 1 1
11 12702 1 1 13 PHE HZ H -1.084 -14.595 -7.120 1.00 . A A . 13 PHE HZ 1 1
11 12703 1 1 13 PHE N N 1.556 -10.742 -10.811 1.00 . A A . 13 PHE N 1 1
11 12704 1 1 13 PHE O O 1.619 -9.363 -8.436 1.00 . A A . 13 PHE O 1 1
11 12705 1 1 14 PRO C C -0.371 -6.966 -7.002 1.00 . A A . 14 PRO C 1 1
11 12706 1 1 14 PRO CA C 0.641 -6.771 -8.134 1.00 . A A . 14 PRO CA 1 1
11 12707 1 1 14 PRO CB C 0.480 -5.366 -8.754 1.00 . A A . 14 PRO CB 1 1
11 12708 1 1 14 PRO CD C -0.422 -7.006 -10.264 1.00 . A A . 14 PRO CD 1 1
11 12709 1 1 14 PRO CG C 0.047 -5.589 -10.179 1.00 . A A . 14 PRO CG 1 1
11 12710 1 1 14 PRO HA H 1.642 -6.881 -7.746 1.00 . A A . 14 PRO HA 1 1
11 12711 1 1 14 PRO HB2 H -0.262 -4.814 -8.199 1.00 . A A . 14 PRO HB2 1 1
11 12712 1 1 14 PRO HB3 H 1.425 -4.845 -8.711 1.00 . A A . 14 PRO HB3 1 1
11 12713 1 1 14 PRO HD2 H -1.473 -7.073 -10.019 1.00 . A A . 14 PRO HD2 1 1
11 12714 1 1 14 PRO HD3 H -0.231 -7.408 -11.246 1.00 . A A . 14 PRO HD3 1 1
11 12715 1 1 14 PRO HG2 H -0.759 -4.914 -10.427 1.00 . A A . 14 PRO HG2 1 1
11 12716 1 1 14 PRO HG3 H 0.884 -5.431 -10.842 1.00 . A A . 14 PRO HG3 1 1
11 12717 1 1 14 PRO N N 0.398 -7.660 -9.252 1.00 . A A . 14 PRO N 1 1
11 12718 1 1 14 PRO O O -1.580 -7.076 -7.238 1.00 . A A . 14 PRO O 1 1
11 12719 1 1 15 VAL C C -0.477 -5.994 -3.648 1.00 . A A . 15 VAL C 1 1
11 12720 1 1 15 VAL CA C -0.703 -7.157 -4.612 1.00 . A A . 15 VAL CA 1 1
11 12721 1 1 15 VAL CB C -0.453 -8.519 -3.891 1.00 . A A . 15 VAL CB 1 1
11 12722 1 1 15 VAL CG1 C -1.132 -8.550 -2.525 1.00 . A A . 15 VAL CG1 1 1
11 12723 1 1 15 VAL CG2 C -0.969 -9.663 -4.747 1.00 . A A . 15 VAL CG2 1 1
11 12724 1 1 15 VAL H H 1.105 -6.926 -5.668 1.00 . A A . 15 VAL H 1 1
11 12725 1 1 15 VAL HA H -1.732 -7.131 -4.942 1.00 . A A . 15 VAL HA 1 1
11 12726 1 1 15 VAL HB H 0.612 -8.656 -3.751 1.00 . A A . 15 VAL HB 1 1
11 12727 1 1 15 VAL HG11 H -0.932 -9.497 -2.046 1.00 . A A . 15 VAL HG11 1 1
11 12728 1 1 15 VAL HG12 H -2.197 -8.426 -2.650 1.00 . A A . 15 VAL HG12 1 1
11 12729 1 1 15 VAL HG13 H -0.745 -7.748 -1.912 1.00 . A A . 15 VAL HG13 1 1
11 12730 1 1 15 VAL HG21 H -0.788 -10.599 -4.241 1.00 . A A . 15 VAL HG21 1 1
11 12731 1 1 15 VAL HG22 H -0.456 -9.661 -5.696 1.00 . A A . 15 VAL HG22 1 1
11 12732 1 1 15 VAL HG23 H -2.029 -9.541 -4.909 1.00 . A A . 15 VAL HG23 1 1
11 12733 1 1 15 VAL N N 0.130 -7.007 -5.785 1.00 . A A . 15 VAL N 1 1
11 12734 1 1 15 VAL O O 0.664 -5.630 -3.341 1.00 . A A . 15 VAL O 1 1
11 12735 1 1 16 GLU C C -1.419 -4.784 -0.857 1.00 . A A . 16 GLU C 1 1
11 12736 1 1 16 GLU CA C -1.518 -4.280 -2.286 1.00 . A A . 16 GLU CA 1 1
11 12737 1 1 16 GLU CB C -2.765 -3.421 -2.467 1.00 . A A . 16 GLU CB 1 1
11 12738 1 1 16 GLU CD C -4.050 -1.361 -1.878 1.00 . A A . 16 GLU CD 1 1
11 12739 1 1 16 GLU CG C -2.826 -2.191 -1.588 1.00 . A A . 16 GLU CG 1 1
11 12740 1 1 16 GLU H H -2.443 -5.727 -3.498 1.00 . A A . 16 GLU H 1 1
11 12741 1 1 16 GLU HA H -0.645 -3.691 -2.514 1.00 . A A . 16 GLU HA 1 1
11 12742 1 1 16 GLU HB2 H -2.809 -3.094 -3.496 1.00 . A A . 16 GLU HB2 1 1
11 12743 1 1 16 GLU HB3 H -3.631 -4.029 -2.259 1.00 . A A . 16 GLU HB3 1 1
11 12744 1 1 16 GLU HG2 H -2.851 -2.500 -0.553 1.00 . A A . 16 GLU HG2 1 1
11 12745 1 1 16 GLU HG3 H -1.948 -1.590 -1.765 1.00 . A A . 16 GLU HG3 1 1
11 12746 1 1 16 GLU N N -1.567 -5.398 -3.204 1.00 . A A . 16 GLU N 1 1
11 12747 1 1 16 GLU O O -2.154 -5.692 -0.455 1.00 . A A . 16 GLU O 1 1
11 12748 1 1 16 GLU OE1 O -5.131 -1.679 -1.339 1.00 . A A . 16 GLU OE1 1 1
11 12749 1 1 16 GLU OE2 O -3.947 -0.396 -2.661 1.00 . A A . 16 GLU OE2 1 1
11 12750 1 1 17 VAL C C -0.245 -3.422 2.220 1.00 . A A . 17 VAL C 1 1
11 12751 1 1 17 VAL CA C -0.300 -4.623 1.286 1.00 . A A . 17 VAL CA 1 1
11 12752 1 1 17 VAL CB C 1.009 -5.440 1.445 1.00 . A A . 17 VAL CB 1 1
11 12753 1 1 17 VAL CG1 C 0.963 -6.714 0.613 1.00 . A A . 17 VAL CG1 1 1
11 12754 1 1 17 VAL CG2 C 2.223 -4.598 1.071 1.00 . A A . 17 VAL CG2 1 1
11 12755 1 1 17 VAL H H 0.030 -3.470 -0.466 1.00 . A A . 17 VAL H 1 1
11 12756 1 1 17 VAL HA H -1.130 -5.251 1.573 1.00 . A A . 17 VAL HA 1 1
11 12757 1 1 17 VAL HB H 1.101 -5.725 2.484 1.00 . A A . 17 VAL HB 1 1
11 12758 1 1 17 VAL HG11 H 1.891 -7.254 0.732 1.00 . A A . 17 VAL HG11 1 1
11 12759 1 1 17 VAL HG12 H 0.825 -6.461 -0.427 1.00 . A A . 17 VAL HG12 1 1
11 12760 1 1 17 VAL HG13 H 0.142 -7.331 0.946 1.00 . A A . 17 VAL HG13 1 1
11 12761 1 1 17 VAL HG21 H 3.116 -5.199 1.163 1.00 . A A . 17 VAL HG21 1 1
11 12762 1 1 17 VAL HG22 H 2.288 -3.754 1.742 1.00 . A A . 17 VAL HG22 1 1
11 12763 1 1 17 VAL HG23 H 2.124 -4.248 0.055 1.00 . A A . 17 VAL HG23 1 1
11 12764 1 1 17 VAL N N -0.509 -4.205 -0.095 1.00 . A A . 17 VAL N 1 1
11 12765 1 1 17 VAL O O -0.230 -2.270 1.773 1.00 . A A . 17 VAL O 1 1
11 12766 1 1 18 ASP C C 1.270 -2.686 5.137 1.00 . A A . 18 ASP C 1 1
11 12767 1 1 18 ASP CA C -0.119 -2.652 4.517 1.00 . A A . 18 ASP CA 1 1
11 12768 1 1 18 ASP CB C -1.185 -2.844 5.615 1.00 . A A . 18 ASP CB 1 1
11 12769 1 1 18 ASP CG C -1.341 -1.621 6.515 1.00 . A A . 18 ASP CG 1 1
11 12770 1 1 18 ASP H H -0.262 -4.632 3.811 1.00 . A A . 18 ASP H 1 1
11 12771 1 1 18 ASP HA H -0.272 -1.699 4.034 1.00 . A A . 18 ASP HA 1 1
11 12772 1 1 18 ASP HB2 H -2.137 -3.047 5.153 1.00 . A A . 18 ASP HB2 1 1
11 12773 1 1 18 ASP HB3 H -0.906 -3.686 6.230 1.00 . A A . 18 ASP HB3 1 1
11 12774 1 1 18 ASP N N -0.220 -3.694 3.511 1.00 . A A . 18 ASP N 1 1
11 12775 1 1 18 ASP O O 2.024 -3.642 4.938 1.00 . A A . 18 ASP O 1 1
11 12776 1 1 18 ASP OD1 O -2.265 -0.820 6.274 1.00 . A A . 18 ASP OD1 1 1
11 12777 1 1 18 ASP OD2 O -0.536 -1.455 7.460 1.00 . A A . 18 ASP OD2 1 1
11 12778 1 1 19 SER C C 3.079 -2.650 7.601 1.00 . A A . 19 SER C 1 1
11 12779 1 1 19 SER CA C 2.879 -1.555 6.541 1.00 . A A . 19 SER CA 1 1
11 12780 1 1 19 SER CB C 3.009 -0.175 7.178 1.00 . A A . 19 SER CB 1 1
11 12781 1 1 19 SER H H 0.939 -0.945 6.013 1.00 . A A . 19 SER H 1 1
11 12782 1 1 19 SER HA H 3.640 -1.656 5.785 1.00 . A A . 19 SER HA 1 1
11 12783 1 1 19 SER HB2 H 3.890 -0.149 7.799 1.00 . A A . 19 SER HB2 1 1
11 12784 1 1 19 SER HB3 H 3.091 0.571 6.403 1.00 . A A . 19 SER HB3 1 1
11 12785 1 1 19 SER HG H 1.158 -0.505 7.793 1.00 . A A . 19 SER HG 1 1
11 12786 1 1 19 SER N N 1.597 -1.663 5.888 1.00 . A A . 19 SER N 1 1
11 12787 1 1 19 SER O O 4.207 -2.938 7.997 1.00 . A A . 19 SER O 1 1
11 12788 1 1 19 SER OG O 1.872 0.124 7.981 1.00 . A A . 19 SER OG 1 1
11 12789 1 1 20 ASP C C 1.736 -5.667 8.538 1.00 . A A . 20 ASP C 1 1
11 12790 1 1 20 ASP CA C 2.077 -4.288 9.086 1.00 . A A . 20 ASP CA 1 1
11 12791 1 1 20 ASP CB C 1.139 -3.962 10.256 1.00 . A A . 20 ASP CB 1 1
11 12792 1 1 20 ASP CG C -0.304 -4.387 10.000 1.00 . A A . 20 ASP CG 1 1
11 12793 1 1 20 ASP H H 1.102 -3.011 7.693 1.00 . A A . 20 ASP H 1 1
11 12794 1 1 20 ASP HA H 3.096 -4.301 9.448 1.00 . A A . 20 ASP HA 1 1
11 12795 1 1 20 ASP HB2 H 1.489 -4.471 11.141 1.00 . A A . 20 ASP HB2 1 1
11 12796 1 1 20 ASP HB3 H 1.154 -2.896 10.432 1.00 . A A . 20 ASP HB3 1 1
11 12797 1 1 20 ASP N N 1.988 -3.260 8.053 1.00 . A A . 20 ASP N 1 1
11 12798 1 1 20 ASP O O 1.634 -6.627 9.300 1.00 . A A . 20 ASP O 1 1
11 12799 1 1 20 ASP OD1 O -0.860 -4.037 8.943 1.00 . A A . 20 ASP OD1 1 1
11 12800 1 1 20 ASP OD2 O -0.886 -5.076 10.867 1.00 . A A . 20 ASP OD2 1 1
11 12801 1 1 21 THR C C 2.317 -8.067 6.800 1.00 . A A . 21 THR C 1 1
11 12802 1 1 21 THR CA C 1.207 -7.037 6.617 1.00 . A A . 21 THR CA 1 1
11 12803 1 1 21 THR CB C 0.888 -6.864 5.115 1.00 . A A . 21 THR CB 1 1
11 12804 1 1 21 THR CG2 C 0.588 -8.203 4.451 1.00 . A A . 21 THR CG2 1 1
11 12805 1 1 21 THR H H 1.693 -4.985 6.653 1.00 . A A . 21 THR H 1 1
11 12806 1 1 21 THR HA H 0.319 -7.400 7.110 1.00 . A A . 21 THR HA 1 1
11 12807 1 1 21 THR HB H 1.741 -6.414 4.632 1.00 . A A . 21 THR HB 1 1
11 12808 1 1 21 THR HG1 H -0.804 -6.064 5.747 1.00 . A A . 21 THR HG1 1 1
11 12809 1 1 21 THR HG21 H 0.375 -8.043 3.403 1.00 . A A . 21 THR HG21 1 1
11 12810 1 1 21 THR HG22 H -0.266 -8.662 4.928 1.00 . A A . 21 THR HG22 1 1
11 12811 1 1 21 THR HG23 H 1.446 -8.853 4.546 1.00 . A A . 21 THR HG23 1 1
11 12812 1 1 21 THR N N 1.563 -5.770 7.228 1.00 . A A . 21 THR N 1 1
11 12813 1 1 21 THR O O 3.407 -7.924 6.254 1.00 . A A . 21 THR O 1 1
11 12814 1 1 21 THR OG1 O -0.240 -5.996 4.964 1.00 . A A . 21 THR OG1 1 1
11 12815 1 1 22 SER C C 3.084 -11.029 6.589 1.00 . A A . 22 SER C 1 1
11 12816 1 1 22 SER CA C 2.994 -10.145 7.825 1.00 . A A . 22 SER CA 1 1
11 12817 1 1 22 SER CB C 2.573 -10.986 9.029 1.00 . A A . 22 SER CB 1 1
11 12818 1 1 22 SER H H 1.177 -9.107 8.065 1.00 . A A . 22 SER H 1 1
11 12819 1 1 22 SER HA H 3.959 -9.704 8.021 1.00 . A A . 22 SER HA 1 1
11 12820 1 1 22 SER HB2 H 1.641 -11.486 8.807 1.00 . A A . 22 SER HB2 1 1
11 12821 1 1 22 SER HB3 H 3.335 -11.725 9.232 1.00 . A A . 22 SER HB3 1 1
11 12822 1 1 22 SER HG H 2.319 -10.771 10.953 1.00 . A A . 22 SER HG 1 1
11 12823 1 1 22 SER N N 2.044 -9.080 7.601 1.00 . A A . 22 SER N 1 1
11 12824 1 1 22 SER O O 2.129 -11.114 5.810 1.00 . A A . 22 SER O 1 1
11 12825 1 1 22 SER OG O 2.393 -10.184 10.185 1.00 . A A . 22 SER OG 1 1
11 12826 1 1 23 ILE C C 3.358 -13.695 5.310 1.00 . A A . 23 ILE C 1 1
11 12827 1 1 23 ILE CA C 4.414 -12.586 5.276 1.00 . A A . 23 ILE CA 1 1
11 12828 1 1 23 ILE CB C 5.837 -13.208 5.274 1.00 . A A . 23 ILE CB 1 1
11 12829 1 1 23 ILE CD1 C 6.855 -11.165 4.102 1.00 . A A . 23 ILE CD1 1 1
11 12830 1 1 23 ILE CG1 C 6.909 -12.103 5.295 1.00 . A A . 23 ILE CG1 1 1
11 12831 1 1 23 ILE CG2 C 6.032 -14.120 4.063 1.00 . A A . 23 ILE CG2 1 1
11 12832 1 1 23 ILE H H 4.966 -11.532 7.032 1.00 . A A . 23 ILE H 1 1
11 12833 1 1 23 ILE HA H 4.283 -12.014 4.369 1.00 . A A . 23 ILE HA 1 1
11 12834 1 1 23 ILE HB H 5.942 -13.808 6.166 1.00 . A A . 23 ILE HB 1 1
11 12835 1 1 23 ILE HD11 H 6.958 -11.737 3.191 1.00 . A A . 23 ILE HD11 1 1
11 12836 1 1 23 ILE HD12 H 7.664 -10.451 4.170 1.00 . A A . 23 ILE HD12 1 1
11 12837 1 1 23 ILE HD13 H 5.912 -10.640 4.095 1.00 . A A . 23 ILE HD13 1 1
11 12838 1 1 23 ILE HG12 H 6.782 -11.505 6.185 1.00 . A A . 23 ILE HG12 1 1
11 12839 1 1 23 ILE HG13 H 7.886 -12.562 5.314 1.00 . A A . 23 ILE HG13 1 1
11 12840 1 1 23 ILE HG21 H 5.323 -14.932 4.102 1.00 . A A . 23 ILE HG21 1 1
11 12841 1 1 23 ILE HG22 H 7.038 -14.517 4.067 1.00 . A A . 23 ILE HG22 1 1
11 12842 1 1 23 ILE HG23 H 5.882 -13.552 3.155 1.00 . A A . 23 ILE HG23 1 1
11 12843 1 1 23 ILE N N 4.224 -11.680 6.404 1.00 . A A . 23 ILE N 1 1
11 12844 1 1 23 ILE O O 2.889 -14.157 4.270 1.00 . A A . 23 ILE O 1 1
11 12845 1 1 24 PHE C C 0.620 -14.601 6.094 1.00 . A A . 24 PHE C 1 1
11 12846 1 1 24 PHE CA C 1.928 -15.099 6.702 1.00 . A A . 24 PHE CA 1 1
11 12847 1 1 24 PHE CB C 1.721 -15.401 8.188 1.00 . A A . 24 PHE CB 1 1
11 12848 1 1 24 PHE CD1 C 1.167 -17.844 8.175 1.00 . A A . 24 PHE CD1 1 1
11 12849 1 1 24 PHE CD2 C -0.489 -16.314 8.942 1.00 . A A . 24 PHE CD2 1 1
11 12850 1 1 24 PHE CE1 C 0.306 -18.895 8.403 1.00 . A A . 24 PHE CE1 1 1
11 12851 1 1 24 PHE CE2 C -1.354 -17.362 9.172 1.00 . A A . 24 PHE CE2 1 1
11 12852 1 1 24 PHE CG C 0.781 -16.542 8.441 1.00 . A A . 24 PHE CG 1 1
11 12853 1 1 24 PHE CZ C -0.955 -18.656 8.901 1.00 . A A . 24 PHE CZ 1 1
11 12854 1 1 24 PHE H H 3.418 -13.725 7.314 1.00 . A A . 24 PHE H 1 1
11 12855 1 1 24 PHE HA H 2.231 -16.003 6.194 1.00 . A A . 24 PHE HA 1 1
11 12856 1 1 24 PHE HB2 H 2.669 -15.637 8.641 1.00 . A A . 24 PHE HB2 1 1
11 12857 1 1 24 PHE HB3 H 1.314 -14.523 8.667 1.00 . A A . 24 PHE HB3 1 1
11 12858 1 1 24 PHE HD1 H 2.154 -18.034 7.783 1.00 . A A . 24 PHE HD1 1 1
11 12859 1 1 24 PHE HD2 H -0.800 -15.303 9.155 1.00 . A A . 24 PHE HD2 1 1
11 12860 1 1 24 PHE HE1 H 0.620 -19.904 8.189 1.00 . A A . 24 PHE HE1 1 1
11 12861 1 1 24 PHE HE2 H -2.342 -17.171 9.562 1.00 . A A . 24 PHE HE2 1 1
11 12862 1 1 24 PHE HZ H -1.631 -19.480 9.080 1.00 . A A . 24 PHE HZ 1 1
11 12863 1 1 24 PHE N N 2.972 -14.101 6.522 1.00 . A A . 24 PHE N 1 1
11 12864 1 1 24 PHE O O -0.050 -15.324 5.360 1.00 . A A . 24 PHE O 1 1
11 12865 1 1 25 GLN C C -0.832 -12.599 4.364 1.00 . A A . 25 GLN C 1 1
11 12866 1 1 25 GLN CA C -0.926 -12.731 5.871 1.00 . A A . 25 GLN CA 1 1
11 12867 1 1 25 GLN CB C -1.151 -11.352 6.501 1.00 . A A . 25 GLN CB 1 1
11 12868 1 1 25 GLN CD C -2.716 -12.156 8.315 1.00 . A A . 25 GLN CD 1 1
11 12869 1 1 25 GLN CG C -1.454 -11.382 7.993 1.00 . A A . 25 GLN CG 1 1
11 12870 1 1 25 GLN H H 0.869 -12.827 6.978 1.00 . A A . 25 GLN H 1 1
11 12871 1 1 25 GLN HA H -1.763 -13.371 6.114 1.00 . A A . 25 GLN HA 1 1
11 12872 1 1 25 GLN HB2 H -0.263 -10.755 6.353 1.00 . A A . 25 GLN HB2 1 1
11 12873 1 1 25 GLN HB3 H -1.979 -10.874 5.999 1.00 . A A . 25 GLN HB3 1 1
11 12874 1 1 25 GLN HE21 H -1.667 -13.806 8.593 1.00 . A A . 25 GLN HE21 1 1
11 12875 1 1 25 GLN HE22 H -3.370 -13.958 8.807 1.00 . A A . 25 GLN HE22 1 1
11 12876 1 1 25 GLN HG2 H -0.625 -11.847 8.506 1.00 . A A . 25 GLN HG2 1 1
11 12877 1 1 25 GLN HG3 H -1.570 -10.368 8.343 1.00 . A A . 25 GLN HG3 1 1
11 12878 1 1 25 GLN N N 0.282 -13.350 6.396 1.00 . A A . 25 GLN N 1 1
11 12879 1 1 25 GLN NE2 N -2.568 -13.427 8.601 1.00 . A A . 25 GLN NE2 1 1
11 12880 1 1 25 GLN O O -1.775 -12.909 3.654 1.00 . A A . 25 GLN O 1 1
11 12881 1 1 25 GLN OE1 O -3.814 -11.602 8.318 1.00 . A A . 25 GLN OE1 1 1
11 12882 1 1 26 LEU C C 0.357 -13.322 1.732 1.00 . A A . 26 LEU C 1 1
11 12883 1 1 26 LEU CA C 0.563 -11.994 2.453 1.00 . A A . 26 LEU CA 1 1
11 12884 1 1 26 LEU CB C 1.980 -11.464 2.205 1.00 . A A . 26 LEU CB 1 1
11 12885 1 1 26 LEU CD1 C 1.463 -10.330 0.019 1.00 . A A . 26 LEU CD1 1 1
11 12886 1 1 26 LEU CD2 C 3.831 -10.831 0.642 1.00 . A A . 26 LEU CD2 1 1
11 12887 1 1 26 LEU CG C 2.391 -11.300 0.737 1.00 . A A . 26 LEU CG 1 1
11 12888 1 1 26 LEU H H 1.041 -11.912 4.517 1.00 . A A . 26 LEU H 1 1
11 12889 1 1 26 LEU HA H -0.151 -11.277 2.076 1.00 . A A . 26 LEU HA 1 1
11 12890 1 1 26 LEU HB2 H 2.070 -10.503 2.687 1.00 . A A . 26 LEU HB2 1 1
11 12891 1 1 26 LEU HB3 H 2.677 -12.145 2.671 1.00 . A A . 26 LEU HB3 1 1
11 12892 1 1 26 LEU HD11 H 1.791 -10.211 -1.004 1.00 . A A . 26 LEU HD11 1 1
11 12893 1 1 26 LEU HD12 H 1.486 -9.373 0.519 1.00 . A A . 26 LEU HD12 1 1
11 12894 1 1 26 LEU HD13 H 0.456 -10.718 0.031 1.00 . A A . 26 LEU HD13 1 1
11 12895 1 1 26 LEU HD21 H 4.099 -10.693 -0.395 1.00 . A A . 26 LEU HD21 1 1
11 12896 1 1 26 LEU HD22 H 4.481 -11.568 1.087 1.00 . A A . 26 LEU HD22 1 1
11 12897 1 1 26 LEU HD23 H 3.936 -9.893 1.170 1.00 . A A . 26 LEU HD23 1 1
11 12898 1 1 26 LEU HG H 2.315 -12.257 0.241 1.00 . A A . 26 LEU HG 1 1
11 12899 1 1 26 LEU N N 0.326 -12.149 3.886 1.00 . A A . 26 LEU N 1 1
11 12900 1 1 26 LEU O O -0.246 -13.371 0.657 1.00 . A A . 26 LEU O 1 1
11 12901 1 1 27 LYS C C -0.784 -16.061 1.655 1.00 . A A . 27 LYS C 1 1
11 12902 1 1 27 LYS CA C 0.695 -15.731 1.795 1.00 . A A . 27 LYS CA 1 1
11 12903 1 1 27 LYS CB C 1.371 -16.757 2.709 1.00 . A A . 27 LYS CB 1 1
11 12904 1 1 27 LYS CD C 2.222 -19.123 2.998 1.00 . A A . 27 LYS CD 1 1
11 12905 1 1 27 LYS CE C 1.649 -19.312 4.395 1.00 . A A . 27 LYS CE 1 1
11 12906 1 1 27 LYS CG C 1.372 -18.177 2.152 1.00 . A A . 27 LYS CG 1 1
11 12907 1 1 27 LYS H H 1.353 -14.276 3.177 1.00 . A A . 27 LYS H 1 1
11 12908 1 1 27 LYS HA H 1.159 -15.760 0.821 1.00 . A A . 27 LYS HA 1 1
11 12909 1 1 27 LYS HB2 H 2.394 -16.455 2.883 1.00 . A A . 27 LYS HB2 1 1
11 12910 1 1 27 LYS HB3 H 0.837 -16.763 3.651 1.00 . A A . 27 LYS HB3 1 1
11 12911 1 1 27 LYS HD2 H 2.264 -20.085 2.509 1.00 . A A . 27 LYS HD2 1 1
11 12912 1 1 27 LYS HD3 H 3.219 -18.717 3.079 1.00 . A A . 27 LYS HD3 1 1
11 12913 1 1 27 LYS HE2 H 1.634 -18.358 4.899 1.00 . A A . 27 LYS HE2 1 1
11 12914 1 1 27 LYS HE3 H 0.642 -19.691 4.310 1.00 . A A . 27 LYS HE3 1 1
11 12915 1 1 27 LYS HG2 H 0.358 -18.546 2.131 1.00 . A A . 27 LYS HG2 1 1
11 12916 1 1 27 LYS HG3 H 1.767 -18.156 1.148 1.00 . A A . 27 LYS HG3 1 1
11 12917 1 1 27 LYS HZ1 H 2.531 -21.180 4.703 1.00 . A A . 27 LYS HZ1 1 1
11 12918 1 1 27 LYS HZ2 H 2.020 -20.433 6.122 1.00 . A A . 27 LYS HZ2 1 1
11 12919 1 1 27 LYS HZ3 H 3.421 -19.894 5.341 1.00 . A A . 27 LYS HZ3 1 1
11 12920 1 1 27 LYS N N 0.853 -14.394 2.339 1.00 . A A . 27 LYS N 1 1
11 12921 1 1 27 LYS NZ N 2.461 -20.267 5.197 1.00 . A A . 27 LYS NZ 1 1
11 12922 1 1 27 LYS O O -1.227 -16.552 0.620 1.00 . A A . 27 LYS O 1 1
11 12923 1 1 28 GLU C C -3.694 -15.151 1.689 1.00 . A A . 28 GLU C 1 1
11 12924 1 1 28 GLU CA C -2.967 -16.008 2.723 1.00 . A A . 28 GLU CA 1 1
11 12925 1 1 28 GLU CB C -3.530 -15.741 4.111 1.00 . A A . 28 GLU CB 1 1
11 12926 1 1 28 GLU CD C -3.890 -16.599 6.446 1.00 . A A . 28 GLU CD 1 1
11 12927 1 1 28 GLU CG C -3.109 -16.752 5.162 1.00 . A A . 28 GLU CG 1 1
11 12928 1 1 28 GLU H H -1.122 -15.356 3.494 1.00 . A A . 28 GLU H 1 1
11 12929 1 1 28 GLU HA H -3.124 -17.049 2.481 1.00 . A A . 28 GLU HA 1 1
11 12930 1 1 28 GLU HB2 H -3.166 -14.777 4.431 1.00 . A A . 28 GLU HB2 1 1
11 12931 1 1 28 GLU HB3 H -4.606 -15.720 4.066 1.00 . A A . 28 GLU HB3 1 1
11 12932 1 1 28 GLU HG2 H -3.270 -17.748 4.774 1.00 . A A . 28 GLU HG2 1 1
11 12933 1 1 28 GLU HG3 H -2.059 -16.616 5.376 1.00 . A A . 28 GLU HG3 1 1
11 12934 1 1 28 GLU N N -1.541 -15.761 2.704 1.00 . A A . 28 GLU N 1 1
11 12935 1 1 28 GLU O O -4.620 -15.622 1.029 1.00 . A A . 28 GLU O 1 1
11 12936 1 1 28 GLU OE1 O -3.752 -15.554 7.110 1.00 . A A . 28 GLU OE1 1 1
11 12937 1 1 28 GLU OE2 O -4.656 -17.524 6.793 1.00 . A A . 28 GLU OE2 1 1
11 12938 1 1 29 VAL C C -3.761 -13.528 -0.831 1.00 . A A . 29 VAL C 1 1
11 12939 1 1 29 VAL CA C -3.868 -12.979 0.584 1.00 . A A . 29 VAL CA 1 1
11 12940 1 1 29 VAL CB C -3.220 -11.570 0.637 1.00 . A A . 29 VAL CB 1 1
11 12941 1 1 29 VAL CG1 C -3.789 -10.675 -0.455 1.00 . A A . 29 VAL CG1 1 1
11 12942 1 1 29 VAL CG2 C -3.436 -10.935 2.000 1.00 . A A . 29 VAL CG2 1 1
11 12943 1 1 29 VAL H H -2.528 -13.580 2.118 1.00 . A A . 29 VAL H 1 1
11 12944 1 1 29 VAL HA H -4.912 -12.883 0.834 1.00 . A A . 29 VAL HA 1 1
11 12945 1 1 29 VAL HB H -2.157 -11.676 0.474 1.00 . A A . 29 VAL HB 1 1
11 12946 1 1 29 VAL HG11 H -3.344 -9.692 -0.387 1.00 . A A . 29 VAL HG11 1 1
11 12947 1 1 29 VAL HG12 H -4.858 -10.596 -0.331 1.00 . A A . 29 VAL HG12 1 1
11 12948 1 1 29 VAL HG13 H -3.572 -11.103 -1.422 1.00 . A A . 29 VAL HG13 1 1
11 12949 1 1 29 VAL HG21 H -2.989 -11.558 2.761 1.00 . A A . 29 VAL HG21 1 1
11 12950 1 1 29 VAL HG22 H -4.494 -10.840 2.188 1.00 . A A . 29 VAL HG22 1 1
11 12951 1 1 29 VAL HG23 H -2.975 -9.959 2.018 1.00 . A A . 29 VAL HG23 1 1
11 12952 1 1 29 VAL N N -3.266 -13.896 1.548 1.00 . A A . 29 VAL N 1 1
11 12953 1 1 29 VAL O O -4.743 -13.551 -1.579 1.00 . A A . 29 VAL O 1 1
11 12954 1 1 30 VAL C C -3.061 -15.881 -2.642 1.00 . A A . 30 VAL C 1 1
11 12955 1 1 30 VAL CA C -2.347 -14.536 -2.510 1.00 . A A . 30 VAL CA 1 1
11 12956 1 1 30 VAL CB C -0.836 -14.710 -2.802 1.00 . A A . 30 VAL CB 1 1
11 12957 1 1 30 VAL CG1 C -0.611 -15.287 -4.192 1.00 . A A . 30 VAL CG1 1 1
11 12958 1 1 30 VAL CG2 C -0.115 -13.377 -2.655 1.00 . A A . 30 VAL CG2 1 1
11 12959 1 1 30 VAL H H -1.826 -13.924 -0.554 1.00 . A A . 30 VAL H 1 1
11 12960 1 1 30 VAL HA H -2.762 -13.852 -3.238 1.00 . A A . 30 VAL HA 1 1
11 12961 1 1 30 VAL HB H -0.427 -15.398 -2.077 1.00 . A A . 30 VAL HB 1 1
11 12962 1 1 30 VAL HG11 H -1.088 -16.255 -4.263 1.00 . A A . 30 VAL HG11 1 1
11 12963 1 1 30 VAL HG12 H 0.448 -15.395 -4.371 1.00 . A A . 30 VAL HG12 1 1
11 12964 1 1 30 VAL HG13 H -1.035 -14.623 -4.931 1.00 . A A . 30 VAL HG13 1 1
11 12965 1 1 30 VAL HG21 H -0.241 -13.008 -1.648 1.00 . A A . 30 VAL HG21 1 1
11 12966 1 1 30 VAL HG22 H -0.529 -12.664 -3.353 1.00 . A A . 30 VAL HG22 1 1
11 12967 1 1 30 VAL HG23 H 0.936 -13.511 -2.860 1.00 . A A . 30 VAL HG23 1 1
11 12968 1 1 30 VAL N N -2.573 -13.975 -1.193 1.00 . A A . 30 VAL N 1 1
11 12969 1 1 30 VAL O O -3.633 -16.196 -3.690 1.00 . A A . 30 VAL O 1 1
11 12970 1 1 31 ALA C C -5.183 -17.862 -1.801 1.00 . A A . 31 ALA C 1 1
11 12971 1 1 31 ALA CA C -3.686 -17.959 -1.537 1.00 . A A . 31 ALA CA 1 1
11 12972 1 1 31 ALA CB C -3.436 -18.647 -0.209 1.00 . A A . 31 ALA CB 1 1
11 12973 1 1 31 ALA H H -2.589 -16.334 -0.753 1.00 . A A . 31 ALA H 1 1
11 12974 1 1 31 ALA HA H -3.235 -18.557 -2.314 1.00 . A A . 31 ALA HA 1 1
11 12975 1 1 31 ALA HB1 H -2.374 -18.689 -0.020 1.00 . A A . 31 ALA HB1 1 1
11 12976 1 1 31 ALA HB2 H -3.836 -19.649 -0.243 1.00 . A A . 31 ALA HB2 1 1
11 12977 1 1 31 ALA HB3 H -3.922 -18.091 0.578 1.00 . A A . 31 ALA HB3 1 1
11 12978 1 1 31 ALA N N -3.051 -16.652 -1.561 1.00 . A A . 31 ALA N 1 1
11 12979 1 1 31 ALA O O -5.705 -18.519 -2.702 1.00 . A A . 31 ALA O 1 1
11 12980 1 1 32 LYS C C -7.668 -16.238 -2.510 1.00 . A A . 32 LYS C 1 1
11 12981 1 1 32 LYS CA C -7.315 -16.875 -1.173 1.00 . A A . 32 LYS CA 1 1
11 12982 1 1 32 LYS CB C -7.899 -16.036 -0.030 1.00 . A A . 32 LYS CB 1 1
11 12983 1 1 32 LYS CD C -8.194 -13.782 1.012 1.00 . A A . 32 LYS CD 1 1
11 12984 1 1 32 LYS CE C -7.702 -12.347 1.091 1.00 . A A . 32 LYS CE 1 1
11 12985 1 1 32 LYS CG C -7.422 -14.590 -0.005 1.00 . A A . 32 LYS CG 1 1
11 12986 1 1 32 LYS H H -5.395 -16.506 -0.341 1.00 . A A . 32 LYS H 1 1
11 12987 1 1 32 LYS HA H -7.753 -17.861 -1.138 1.00 . A A . 32 LYS HA 1 1
11 12988 1 1 32 LYS HB2 H -8.975 -16.031 -0.120 1.00 . A A . 32 LYS HB2 1 1
11 12989 1 1 32 LYS HB3 H -7.630 -16.498 0.908 1.00 . A A . 32 LYS HB3 1 1
11 12990 1 1 32 LYS HD2 H -9.232 -13.772 0.714 1.00 . A A . 32 LYS HD2 1 1
11 12991 1 1 32 LYS HD3 H -8.096 -14.248 1.979 1.00 . A A . 32 LYS HD3 1 1
11 12992 1 1 32 LYS HE2 H -6.646 -12.353 1.311 1.00 . A A . 32 LYS HE2 1 1
11 12993 1 1 32 LYS HE3 H -7.869 -11.866 0.139 1.00 . A A . 32 LYS HE3 1 1
11 12994 1 1 32 LYS HG2 H -6.373 -14.570 0.252 1.00 . A A . 32 LYS HG2 1 1
11 12995 1 1 32 LYS HG3 H -7.565 -14.156 -0.984 1.00 . A A . 32 LYS HG3 1 1
11 12996 1 1 32 LYS HZ1 H -8.213 -12.012 3.082 1.00 . A A . 32 LYS HZ1 1 1
11 12997 1 1 32 LYS HZ2 H -9.426 -11.597 1.987 1.00 . A A . 32 LYS HZ2 1 1
11 12998 1 1 32 LYS HZ3 H -8.075 -10.600 2.165 1.00 . A A . 32 LYS HZ3 1 1
11 12999 1 1 32 LYS N N -5.870 -17.029 -1.029 1.00 . A A . 32 LYS N 1 1
11 13000 1 1 32 LYS NZ N -8.402 -11.587 2.151 1.00 . A A . 32 LYS NZ 1 1
11 13001 1 1 32 LYS O O -8.724 -16.509 -3.078 1.00 . A A . 32 LYS O 1 1
11 13002 1 1 33 ARG C C -6.962 -15.692 -5.433 1.00 . A A . 33 ARG C 1 1
11 13003 1 1 33 ARG CA C -6.994 -14.710 -4.269 1.00 . A A . 33 ARG CA 1 1
11 13004 1 1 33 ARG CB C -5.932 -13.626 -4.474 1.00 . A A . 33 ARG CB 1 1
11 13005 1 1 33 ARG CD C -5.238 -11.530 -5.681 1.00 . A A . 33 ARG CD 1 1
11 13006 1 1 33 ARG CG C -6.205 -12.705 -5.655 1.00 . A A . 33 ARG CG 1 1
11 13007 1 1 33 ARG CZ C -4.956 -9.413 -4.408 1.00 . A A . 33 ARG CZ 1 1
11 13008 1 1 33 ARG H H -5.936 -15.245 -2.518 1.00 . A A . 33 ARG H 1 1
11 13009 1 1 33 ARG HA H -7.965 -14.242 -4.210 1.00 . A A . 33 ARG HA 1 1
11 13010 1 1 33 ARG HB2 H -5.866 -13.024 -3.580 1.00 . A A . 33 ARG HB2 1 1
11 13011 1 1 33 ARG HB3 H -4.980 -14.114 -4.643 1.00 . A A . 33 ARG HB3 1 1
11 13012 1 1 33 ARG HD2 H -4.228 -11.912 -5.740 1.00 . A A . 33 ARG HD2 1 1
11 13013 1 1 33 ARG HD3 H -5.447 -10.931 -6.554 1.00 . A A . 33 ARG HD3 1 1
11 13014 1 1 33 ARG HE H -5.780 -11.098 -3.697 1.00 . A A . 33 ARG HE 1 1
11 13015 1 1 33 ARG HG2 H -6.099 -13.267 -6.570 1.00 . A A . 33 ARG HG2 1 1
11 13016 1 1 33 ARG HG3 H -7.215 -12.327 -5.578 1.00 . A A . 33 ARG HG3 1 1
11 13017 1 1 33 ARG HH11 H -4.234 -9.326 -6.315 1.00 . A A . 33 ARG HH11 1 1
11 13018 1 1 33 ARG HH12 H -4.082 -7.869 -5.399 1.00 . A A . 33 ARG HH12 1 1
11 13019 1 1 33 ARG HH21 H -5.566 -9.151 -2.482 1.00 . A A . 33 ARG HH21 1 1
11 13020 1 1 33 ARG HH22 H -4.837 -7.771 -3.225 1.00 . A A . 33 ARG HH22 1 1
11 13021 1 1 33 ARG N N -6.770 -15.402 -3.012 1.00 . A A . 33 ARG N 1 1
11 13022 1 1 33 ARG NE N -5.362 -10.689 -4.483 1.00 . A A . 33 ARG NE 1 1
11 13023 1 1 33 ARG NH1 N -4.377 -8.826 -5.453 1.00 . A A . 33 ARG NH1 1 1
11 13024 1 1 33 ARG NH2 N -5.132 -8.729 -3.285 1.00 . A A . 33 ARG NH2 1 1
11 13025 1 1 33 ARG O O -7.641 -15.507 -6.439 1.00 . A A . 33 ARG O 1 1
11 13026 1 1 34 GLN C C -6.833 -18.989 -6.023 1.00 . A A . 34 GLN C 1 1
11 13027 1 1 34 GLN CA C -6.013 -17.738 -6.325 1.00 . A A . 34 GLN CA 1 1
11 13028 1 1 34 GLN CB C -4.536 -18.084 -6.486 1.00 . A A . 34 GLN CB 1 1
11 13029 1 1 34 GLN CD C -4.000 -16.535 -8.402 1.00 . A A . 34 GLN CD 1 1
11 13030 1 1 34 GLN CG C -3.702 -16.907 -6.963 1.00 . A A . 34 GLN CG 1 1
11 13031 1 1 34 GLN H H -5.668 -16.841 -4.445 1.00 . A A . 34 GLN H 1 1
11 13032 1 1 34 GLN HA H -6.369 -17.309 -7.249 1.00 . A A . 34 GLN HA 1 1
11 13033 1 1 34 GLN HB2 H -4.148 -18.416 -5.534 1.00 . A A . 34 GLN HB2 1 1
11 13034 1 1 34 GLN HB3 H -4.438 -18.883 -7.206 1.00 . A A . 34 GLN HB3 1 1
11 13035 1 1 34 GLN HE21 H -3.629 -14.629 -8.017 1.00 . A A . 34 GLN HE21 1 1
11 13036 1 1 34 GLN HE22 H -4.095 -14.990 -9.640 1.00 . A A . 34 GLN HE22 1 1
11 13037 1 1 34 GLN HG2 H -3.927 -16.055 -6.337 1.00 . A A . 34 GLN HG2 1 1
11 13038 1 1 34 GLN HG3 H -2.656 -17.147 -6.869 1.00 . A A . 34 GLN HG3 1 1
11 13039 1 1 34 GLN N N -6.170 -16.737 -5.283 1.00 . A A . 34 GLN N 1 1
11 13040 1 1 34 GLN NE2 N -3.893 -15.260 -8.716 1.00 . A A . 34 GLN NE2 1 1
11 13041 1 1 34 GLN O O -6.877 -19.922 -6.828 1.00 . A A . 34 GLN O 1 1
11 13042 1 1 34 GLN OE1 O -4.334 -17.392 -9.221 1.00 . A A . 34 GLN OE1 1 1
11 13043 1 1 35 GLY C C -7.486 -21.346 -4.101 1.00 . A A . 35 GLY C 1 1
11 13044 1 1 35 GLY CA C -8.307 -20.126 -4.472 1.00 . A A . 35 GLY CA 1 1
11 13045 1 1 35 GLY H H -7.407 -18.220 -4.274 1.00 . A A . 35 GLY H 1 1
11 13046 1 1 35 GLY HA2 H -8.909 -19.839 -3.624 1.00 . A A . 35 GLY HA2 1 1
11 13047 1 1 35 GLY HA3 H -8.961 -20.382 -5.294 1.00 . A A . 35 GLY HA3 1 1
11 13048 1 1 35 GLY N N -7.484 -18.997 -4.868 1.00 . A A . 35 GLY N 1 1
11 13049 1 1 35 GLY O O -7.909 -22.480 -4.324 1.00 . A A . 35 GLY O 1 1
11 13050 1 1 36 VAL C C -5.213 -22.244 -1.632 1.00 . A A . 36 VAL C 1 1
11 13051 1 1 36 VAL CA C -5.436 -22.210 -3.148 1.00 . A A . 36 VAL CA 1 1
11 13052 1 1 36 VAL CB C -4.069 -22.092 -3.873 1.00 . A A . 36 VAL CB 1 1
11 13053 1 1 36 VAL CG1 C -4.266 -22.088 -5.381 1.00 . A A . 36 VAL CG1 1 1
11 13054 1 1 36 VAL CG2 C -3.324 -20.843 -3.424 1.00 . A A . 36 VAL CG2 1 1
11 13055 1 1 36 VAL H H -6.059 -20.195 -3.321 1.00 . A A . 36 VAL H 1 1
11 13056 1 1 36 VAL HA H -5.902 -23.136 -3.449 1.00 . A A . 36 VAL HA 1 1
11 13057 1 1 36 VAL HB H -3.471 -22.955 -3.617 1.00 . A A . 36 VAL HB 1 1
11 13058 1 1 36 VAL HG11 H -4.857 -21.229 -5.665 1.00 . A A . 36 VAL HG11 1 1
11 13059 1 1 36 VAL HG12 H -4.781 -22.990 -5.677 1.00 . A A . 36 VAL HG12 1 1
11 13060 1 1 36 VAL HG13 H -3.308 -22.045 -5.873 1.00 . A A . 36 VAL HG13 1 1
11 13061 1 1 36 VAL HG21 H -3.185 -20.871 -2.352 1.00 . A A . 36 VAL HG21 1 1
11 13062 1 1 36 VAL HG22 H -3.900 -19.968 -3.689 1.00 . A A . 36 VAL HG22 1 1
11 13063 1 1 36 VAL HG23 H -2.361 -20.802 -3.911 1.00 . A A . 36 VAL HG23 1 1
11 13064 1 1 36 VAL N N -6.326 -21.122 -3.520 1.00 . A A . 36 VAL N 1 1
11 13065 1 1 36 VAL O O -5.434 -21.241 -0.945 1.00 . A A . 36 VAL O 1 1
11 13066 1 1 37 PRO C C -3.219 -22.863 0.729 1.00 . A A . 37 PRO C 1 1
11 13067 1 1 37 PRO CA C -4.534 -23.543 0.344 1.00 . A A . 37 PRO CA 1 1
11 13068 1 1 37 PRO CB C -4.434 -25.060 0.545 1.00 . A A . 37 PRO CB 1 1
11 13069 1 1 37 PRO CD C -4.650 -24.686 -1.811 1.00 . A A . 37 PRO CD 1 1
11 13070 1 1 37 PRO CG C -4.028 -25.594 -0.787 1.00 . A A . 37 PRO CG 1 1
11 13071 1 1 37 PRO HA H -5.336 -23.146 0.946 1.00 . A A . 37 PRO HA 1 1
11 13072 1 1 37 PRO HB2 H -3.692 -25.275 1.300 1.00 . A A . 37 PRO HB2 1 1
11 13073 1 1 37 PRO HB3 H -5.391 -25.450 0.850 1.00 . A A . 37 PRO HB3 1 1
11 13074 1 1 37 PRO HD2 H -3.990 -24.570 -2.656 1.00 . A A . 37 PRO HD2 1 1
11 13075 1 1 37 PRO HD3 H -5.605 -25.077 -2.129 1.00 . A A . 37 PRO HD3 1 1
11 13076 1 1 37 PRO HG2 H -2.952 -25.578 -0.876 1.00 . A A . 37 PRO HG2 1 1
11 13077 1 1 37 PRO HG3 H -4.399 -26.603 -0.905 1.00 . A A . 37 PRO HG3 1 1
11 13078 1 1 37 PRO N N -4.820 -23.407 -1.085 1.00 . A A . 37 PRO N 1 1
11 13079 1 1 37 PRO O O -2.176 -23.118 0.128 1.00 . A A . 37 PRO O 1 1
11 13080 1 1 38 ALA C C -1.234 -22.144 3.103 1.00 . A A . 38 ALA C 1 1
11 13081 1 1 38 ALA CA C -2.097 -21.278 2.194 1.00 . A A . 38 ALA CA 1 1
11 13082 1 1 38 ALA CB C -2.511 -20.005 2.910 1.00 . A A . 38 ALA CB 1 1
11 13083 1 1 38 ALA H H -4.134 -21.861 2.189 1.00 . A A . 38 ALA H 1 1
11 13084 1 1 38 ALA HA H -1.518 -21.003 1.323 1.00 . A A . 38 ALA HA 1 1
11 13085 1 1 38 ALA HB1 H -3.084 -20.255 3.791 1.00 . A A . 38 ALA HB1 1 1
11 13086 1 1 38 ALA HB2 H -3.114 -19.405 2.245 1.00 . A A . 38 ALA HB2 1 1
11 13087 1 1 38 ALA HB3 H -1.631 -19.449 3.197 1.00 . A A . 38 ALA HB3 1 1
11 13088 1 1 38 ALA N N -3.275 -22.006 1.737 1.00 . A A . 38 ALA N 1 1
11 13089 1 1 38 ALA O O -0.050 -21.870 3.303 1.00 . A A . 38 ALA O 1 1
11 13090 1 1 39 ASP C C -0.113 -24.926 3.765 1.00 . A A . 39 ASP C 1 1
11 13091 1 1 39 ASP CA C -1.144 -24.114 4.533 1.00 . A A . 39 ASP CA 1 1
11 13092 1 1 39 ASP CB C -2.150 -25.051 5.212 1.00 . A A . 39 ASP CB 1 1
11 13093 1 1 39 ASP CG C -3.100 -24.319 6.134 1.00 . A A . 39 ASP CG 1 1
11 13094 1 1 39 ASP H H -2.786 -23.341 3.443 1.00 . A A . 39 ASP H 1 1
11 13095 1 1 39 ASP HA H -0.640 -23.533 5.289 1.00 . A A . 39 ASP HA 1 1
11 13096 1 1 39 ASP HB2 H -2.731 -25.553 4.454 1.00 . A A . 39 ASP HB2 1 1
11 13097 1 1 39 ASP HB3 H -1.610 -25.788 5.789 1.00 . A A . 39 ASP HB3 1 1
11 13098 1 1 39 ASP N N -1.838 -23.189 3.642 1.00 . A A . 39 ASP N 1 1
11 13099 1 1 39 ASP O O 0.952 -25.257 4.284 1.00 . A A . 39 ASP O 1 1
11 13100 1 1 39 ASP OD1 O -3.996 -23.602 5.631 1.00 . A A . 39 ASP OD1 1 1
11 13101 1 1 39 ASP OD2 O -2.955 -24.449 7.361 1.00 . A A . 39 ASP OD2 1 1
11 13102 1 1 40 GLN C C 1.031 -25.094 0.586 1.00 . A A . 40 GLN C 1 1
11 13103 1 1 40 GLN CA C 0.449 -25.999 1.663 1.00 . A A . 40 GLN CA 1 1
11 13104 1 1 40 GLN CB C -0.295 -27.180 1.016 1.00 . A A . 40 GLN CB 1 1
11 13105 1 1 40 GLN CD C -1.818 -27.894 2.930 1.00 . A A . 40 GLN CD 1 1
11 13106 1 1 40 GLN CG C -0.690 -28.287 1.992 1.00 . A A . 40 GLN CG 1 1
11 13107 1 1 40 GLN H H -1.315 -24.979 2.183 1.00 . A A . 40 GLN H 1 1
11 13108 1 1 40 GLN HA H 1.254 -26.382 2.270 1.00 . A A . 40 GLN HA 1 1
11 13109 1 1 40 GLN HB2 H -1.194 -26.809 0.550 1.00 . A A . 40 GLN HB2 1 1
11 13110 1 1 40 GLN HB3 H 0.339 -27.611 0.254 1.00 . A A . 40 GLN HB3 1 1
11 13111 1 1 40 GLN HE21 H -1.057 -29.035 4.356 1.00 . A A . 40 GLN HE21 1 1
11 13112 1 1 40 GLN HE22 H -2.505 -28.187 4.764 1.00 . A A . 40 GLN HE22 1 1
11 13113 1 1 40 GLN HG2 H -1.004 -29.150 1.427 1.00 . A A . 40 GLN HG2 1 1
11 13114 1 1 40 GLN HG3 H 0.175 -28.541 2.584 1.00 . A A . 40 GLN HG3 1 1
11 13115 1 1 40 GLN N N -0.440 -25.246 2.527 1.00 . A A . 40 GLN N 1 1
11 13116 1 1 40 GLN NE2 N -1.792 -28.425 4.133 1.00 . A A . 40 GLN NE2 1 1
11 13117 1 1 40 GLN O O 1.424 -25.555 -0.489 1.00 . A A . 40 GLN O 1 1
11 13118 1 1 40 GLN OE1 O -2.699 -27.107 2.574 1.00 . A A . 40 GLN OE1 1 1
11 13119 1 1 41 LEU C C 3.038 -22.415 0.341 1.00 . A A . 41 LEU C 1 1
11 13120 1 1 41 LEU CA C 1.626 -22.836 -0.058 1.00 . A A . 41 LEU CA 1 1
11 13121 1 1 41 LEU CB C 0.709 -21.618 -0.126 1.00 . A A . 41 LEU CB 1 1
11 13122 1 1 41 LEU CD1 C 0.936 -21.245 -2.585 1.00 . A A . 41 LEU CD1 1 1
11 13123 1 1 41 LEU CD2 C 0.100 -19.409 -1.115 1.00 . A A . 41 LEU CD2 1 1
11 13124 1 1 41 LEU CG C 1.034 -20.601 -1.212 1.00 . A A . 41 LEU CG 1 1
11 13125 1 1 41 LEU H H 0.798 -23.501 1.764 1.00 . A A . 41 LEU H 1 1
11 13126 1 1 41 LEU HA H 1.663 -23.304 -1.030 1.00 . A A . 41 LEU HA 1 1
11 13127 1 1 41 LEU HB2 H -0.302 -21.967 -0.283 1.00 . A A . 41 LEU HB2 1 1
11 13128 1 1 41 LEU HB3 H 0.750 -21.114 0.829 1.00 . A A . 41 LEU HB3 1 1
11 13129 1 1 41 LEU HD11 H -0.067 -21.612 -2.742 1.00 . A A . 41 LEU HD11 1 1
11 13130 1 1 41 LEU HD12 H 1.636 -22.064 -2.651 1.00 . A A . 41 LEU HD12 1 1
11 13131 1 1 41 LEU HD13 H 1.172 -20.512 -3.341 1.00 . A A . 41 LEU HD13 1 1
11 13132 1 1 41 LEU HD21 H 0.355 -18.689 -1.879 1.00 . A A . 41 LEU HD21 1 1
11 13133 1 1 41 LEU HD22 H 0.199 -18.953 -0.140 1.00 . A A . 41 LEU HD22 1 1
11 13134 1 1 41 LEU HD23 H -0.917 -19.739 -1.255 1.00 . A A . 41 LEU HD23 1 1
11 13135 1 1 41 LEU HG H 2.049 -20.252 -1.076 1.00 . A A . 41 LEU HG 1 1
11 13136 1 1 41 LEU N N 1.101 -23.808 0.883 1.00 . A A . 41 LEU N 1 1
11 13137 1 1 41 LEU O O 3.320 -22.192 1.521 1.00 . A A . 41 LEU O 1 1
11 13138 1 1 42 ARG C C 5.601 -20.536 -0.837 1.00 . A A . 42 ARG C 1 1
11 13139 1 1 42 ARG CA C 5.302 -21.957 -0.390 1.00 . A A . 42 ARG CA 1 1
11 13140 1 1 42 ARG CB C 6.210 -22.906 -1.140 1.00 . A A . 42 ARG CB 1 1
11 13141 1 1 42 ARG CD C 8.531 -23.205 -1.940 1.00 . A A . 42 ARG CD 1 1
11 13142 1 1 42 ARG CG C 7.669 -22.747 -0.799 1.00 . A A . 42 ARG CG 1 1
11 13143 1 1 42 ARG CZ C 9.010 -25.502 -2.760 1.00 . A A . 42 ARG CZ 1 1
11 13144 1 1 42 ARG H H 3.628 -22.459 -1.566 1.00 . A A . 42 ARG H 1 1
11 13145 1 1 42 ARG HA H 5.502 -22.049 0.664 1.00 . A A . 42 ARG HA 1 1
11 13146 1 1 42 ARG HB2 H 5.920 -23.919 -0.912 1.00 . A A . 42 ARG HB2 1 1
11 13147 1 1 42 ARG HB3 H 6.089 -22.737 -2.201 1.00 . A A . 42 ARG HB3 1 1
11 13148 1 1 42 ARG HD2 H 8.416 -22.483 -2.735 1.00 . A A . 42 ARG HD2 1 1
11 13149 1 1 42 ARG HD3 H 9.557 -23.221 -1.608 1.00 . A A . 42 ARG HD3 1 1
11 13150 1 1 42 ARG HE H 7.184 -24.707 -2.528 1.00 . A A . 42 ARG HE 1 1
11 13151 1 1 42 ARG HG2 H 7.872 -21.706 -0.598 1.00 . A A . 42 ARG HG2 1 1
11 13152 1 1 42 ARG HG3 H 7.895 -23.338 0.075 1.00 . A A . 42 ARG HG3 1 1
11 13153 1 1 42 ARG HH11 H 10.677 -24.456 -2.244 1.00 . A A . 42 ARG HH11 1 1
11 13154 1 1 42 ARG HH12 H 10.965 -26.039 -2.864 1.00 . A A . 42 ARG HH12 1 1
11 13155 1 1 42 ARG HH21 H 7.573 -26.807 -3.368 1.00 . A A . 42 ARG HH21 1 1
11 13156 1 1 42 ARG HH22 H 9.196 -27.388 -3.493 1.00 . A A . 42 ARG HH22 1 1
11 13157 1 1 42 ARG N N 3.915 -22.305 -0.638 1.00 . A A . 42 ARG N 1 1
11 13158 1 1 42 ARG NE N 8.146 -24.536 -2.428 1.00 . A A . 42 ARG NE 1 1
11 13159 1 1 42 ARG NH1 N 10.317 -25.317 -2.609 1.00 . A A . 42 ARG NH1 1 1
11 13160 1 1 42 ARG NH2 N 8.558 -26.654 -3.244 1.00 . A A . 42 ARG NH2 1 1
11 13161 1 1 42 ARG O O 5.142 -20.100 -1.895 1.00 . A A . 42 ARG O 1 1
11 13162 1 1 43 VAL C C 8.296 -18.350 -0.477 1.00 . A A . 43 VAL C 1 1
11 13163 1 1 43 VAL CA C 6.773 -18.471 -0.384 1.00 . A A . 43 VAL CA 1 1
11 13164 1 1 43 VAL CB C 6.204 -17.421 0.619 1.00 . A A . 43 VAL CB 1 1
11 13165 1 1 43 VAL CG1 C 4.689 -17.349 0.515 1.00 . A A . 43 VAL CG1 1 1
11 13166 1 1 43 VAL CG2 C 6.614 -17.747 2.053 1.00 . A A . 43 VAL CG2 1 1
11 13167 1 1 43 VAL H H 6.708 -20.215 0.794 1.00 . A A . 43 VAL H 1 1
11 13168 1 1 43 VAL HA H 6.366 -18.273 -1.363 1.00 . A A . 43 VAL HA 1 1
11 13169 1 1 43 VAL HB H 6.606 -16.453 0.361 1.00 . A A . 43 VAL HB 1 1
11 13170 1 1 43 VAL HG11 H 4.408 -17.051 -0.485 1.00 . A A . 43 VAL HG11 1 1
11 13171 1 1 43 VAL HG12 H 4.313 -16.627 1.224 1.00 . A A . 43 VAL HG12 1 1
11 13172 1 1 43 VAL HG13 H 4.268 -18.319 0.732 1.00 . A A . 43 VAL HG13 1 1
11 13173 1 1 43 VAL HG21 H 6.206 -17.004 2.722 1.00 . A A . 43 VAL HG21 1 1
11 13174 1 1 43 VAL HG22 H 7.692 -17.748 2.128 1.00 . A A . 43 VAL HG22 1 1
11 13175 1 1 43 VAL HG23 H 6.233 -18.722 2.323 1.00 . A A . 43 VAL HG23 1 1
11 13176 1 1 43 VAL N N 6.381 -19.823 -0.042 1.00 . A A . 43 VAL N 1 1
11 13177 1 1 43 VAL O O 9.016 -18.585 0.495 1.00 . A A . 43 VAL O 1 1
11 13178 1 1 44 ILE C C 10.528 -16.470 -2.388 1.00 . A A . 44 ILE C 1 1
11 13179 1 1 44 ILE CA C 10.201 -17.871 -1.897 1.00 . A A . 44 ILE CA 1 1
11 13180 1 1 44 ILE CB C 10.702 -18.911 -2.944 1.00 . A A . 44 ILE CB 1 1
11 13181 1 1 44 ILE CD1 C 11.226 -20.673 -1.161 1.00 . A A . 44 ILE CD1 1 1
11 13182 1 1 44 ILE CG1 C 10.479 -20.343 -2.441 1.00 . A A . 44 ILE CG1 1 1
11 13183 1 1 44 ILE CG2 C 12.176 -18.689 -3.281 1.00 . A A . 44 ILE CG2 1 1
11 13184 1 1 44 ILE H H 8.157 -17.822 -2.400 1.00 . A A . 44 ILE H 1 1
11 13185 1 1 44 ILE HA H 10.718 -18.046 -0.965 1.00 . A A . 44 ILE HA 1 1
11 13186 1 1 44 ILE HB H 10.132 -18.769 -3.850 1.00 . A A . 44 ILE HB 1 1
11 13187 1 1 44 ILE HD11 H 10.891 -20.021 -0.370 1.00 . A A . 44 ILE HD11 1 1
11 13188 1 1 44 ILE HD12 H 12.285 -20.535 -1.318 1.00 . A A . 44 ILE HD12 1 1
11 13189 1 1 44 ILE HD13 H 11.033 -21.698 -0.888 1.00 . A A . 44 ILE HD13 1 1
11 13190 1 1 44 ILE HG12 H 9.426 -20.488 -2.251 1.00 . A A . 44 ILE HG12 1 1
11 13191 1 1 44 ILE HG13 H 10.801 -21.037 -3.202 1.00 . A A . 44 ILE HG13 1 1
11 13192 1 1 44 ILE HG21 H 12.492 -19.419 -4.012 1.00 . A A . 44 ILE HG21 1 1
11 13193 1 1 44 ILE HG22 H 12.769 -18.795 -2.385 1.00 . A A . 44 ILE HG22 1 1
11 13194 1 1 44 ILE HG23 H 12.307 -17.695 -3.684 1.00 . A A . 44 ILE HG23 1 1
11 13195 1 1 44 ILE N N 8.776 -18.004 -1.654 1.00 . A A . 44 ILE N 1 1
11 13196 1 1 44 ILE O O 9.822 -15.909 -3.223 1.00 . A A . 44 ILE O 1 1
11 13197 1 1 45 PHE C C 13.541 -14.561 -2.194 1.00 . A A . 45 PHE C 1 1
11 13198 1 1 45 PHE CA C 12.035 -14.612 -2.266 1.00 . A A . 45 PHE CA 1 1
11 13199 1 1 45 PHE CB C 11.420 -13.515 -1.398 1.00 . A A . 45 PHE CB 1 1
11 13200 1 1 45 PHE CD1 C 11.620 -11.533 -2.910 1.00 . A A . 45 PHE CD1 1 1
11 13201 1 1 45 PHE CD2 C 12.767 -11.483 -0.823 1.00 . A A . 45 PHE CD2 1 1
11 13202 1 1 45 PHE CE1 C 12.109 -10.283 -3.211 1.00 . A A . 45 PHE CE1 1 1
11 13203 1 1 45 PHE CE2 C 13.256 -10.230 -1.119 1.00 . A A . 45 PHE CE2 1 1
11 13204 1 1 45 PHE CG C 11.943 -12.149 -1.716 1.00 . A A . 45 PHE CG 1 1
11 13205 1 1 45 PHE CZ C 12.925 -9.630 -2.314 1.00 . A A . 45 PHE CZ 1 1
11 13206 1 1 45 PHE H H 12.073 -16.382 -1.147 1.00 . A A . 45 PHE H 1 1
11 13207 1 1 45 PHE HA H 11.727 -14.463 -3.291 1.00 . A A . 45 PHE HA 1 1
11 13208 1 1 45 PHE HB2 H 10.350 -13.505 -1.543 1.00 . A A . 45 PHE HB2 1 1
11 13209 1 1 45 PHE HB3 H 11.637 -13.725 -0.361 1.00 . A A . 45 PHE HB3 1 1
11 13210 1 1 45 PHE HD1 H 10.977 -12.044 -3.613 1.00 . A A . 45 PHE HD1 1 1
11 13211 1 1 45 PHE HD2 H 13.025 -11.954 0.113 1.00 . A A . 45 PHE HD2 1 1
11 13212 1 1 45 PHE HE1 H 11.849 -9.812 -4.148 1.00 . A A . 45 PHE HE1 1 1
11 13213 1 1 45 PHE HE2 H 13.896 -9.719 -0.418 1.00 . A A . 45 PHE HE2 1 1
11 13214 1 1 45 PHE HZ H 13.309 -8.650 -2.549 1.00 . A A . 45 PHE HZ 1 1
11 13215 1 1 45 PHE N N 11.577 -15.907 -1.854 1.00 . A A . 45 PHE N 1 1
11 13216 1 1 45 PHE O O 14.130 -14.899 -1.167 1.00 . A A . 45 PHE O 1 1
11 13217 1 1 46 ALA C C 16.300 -15.405 -3.157 1.00 . A A . 46 ALA C 1 1
11 13218 1 1 46 ALA CA C 15.615 -14.057 -3.383 1.00 . A A . 46 ALA CA 1 1
11 13219 1 1 46 ALA CB C 16.119 -13.018 -2.393 1.00 . A A . 46 ALA CB 1 1
11 13220 1 1 46 ALA H H 13.627 -13.964 -4.092 1.00 . A A . 46 ALA H 1 1
11 13221 1 1 46 ALA HA H 15.855 -13.715 -4.381 1.00 . A A . 46 ALA HA 1 1
11 13222 1 1 46 ALA HB1 H 15.921 -13.355 -1.387 1.00 . A A . 46 ALA HB1 1 1
11 13223 1 1 46 ALA HB2 H 15.611 -12.080 -2.565 1.00 . A A . 46 ALA HB2 1 1
11 13224 1 1 46 ALA HB3 H 17.181 -12.880 -2.523 1.00 . A A . 46 ALA HB3 1 1
11 13225 1 1 46 ALA N N 14.165 -14.176 -3.298 1.00 . A A . 46 ALA N 1 1
11 13226 1 1 46 ALA O O 17.458 -15.466 -2.739 1.00 . A A . 46 ALA O 1 1
11 13227 1 1 47 GLY C C 15.869 -18.437 -1.943 1.00 . A A . 47 GLY C 1 1
11 13228 1 1 47 GLY CA C 16.130 -17.812 -3.299 1.00 . A A . 47 GLY CA 1 1
11 13229 1 1 47 GLY H H 14.657 -16.366 -3.756 1.00 . A A . 47 GLY H 1 1
11 13230 1 1 47 GLY HA2 H 15.696 -18.447 -4.057 1.00 . A A . 47 GLY HA2 1 1
11 13231 1 1 47 GLY HA3 H 17.197 -17.761 -3.461 1.00 . A A . 47 GLY HA3 1 1
11 13232 1 1 47 GLY N N 15.577 -16.480 -3.438 1.00 . A A . 47 GLY N 1 1
11 13233 1 1 47 GLY O O 16.140 -19.623 -1.739 1.00 . A A . 47 GLY O 1 1
11 13234 1 1 48 LYS C C 13.614 -18.021 0.702 1.00 . A A . 48 LYS C 1 1
11 13235 1 1 48 LYS CA C 15.080 -18.171 0.320 1.00 . A A . 48 LYS CA 1 1
11 13236 1 1 48 LYS CB C 16.010 -17.500 1.365 1.00 . A A . 48 LYS CB 1 1
11 13237 1 1 48 LYS CD C 14.831 -15.313 1.911 1.00 . A A . 48 LYS CD 1 1
11 13238 1 1 48 LYS CE C 14.879 -13.794 1.780 1.00 . A A . 48 LYS CE 1 1
11 13239 1 1 48 LYS CG C 16.068 -15.966 1.306 1.00 . A A . 48 LYS CG 1 1
11 13240 1 1 48 LYS H H 15.117 -16.729 -1.228 1.00 . A A . 48 LYS H 1 1
11 13241 1 1 48 LYS HA H 15.307 -19.226 0.297 1.00 . A A . 48 LYS HA 1 1
11 13242 1 1 48 LYS HB2 H 15.674 -17.780 2.352 1.00 . A A . 48 LYS HB2 1 1
11 13243 1 1 48 LYS HB3 H 17.011 -17.880 1.223 1.00 . A A . 48 LYS HB3 1 1
11 13244 1 1 48 LYS HD2 H 13.955 -15.679 1.396 1.00 . A A . 48 LYS HD2 1 1
11 13245 1 1 48 LYS HD3 H 14.771 -15.575 2.956 1.00 . A A . 48 LYS HD3 1 1
11 13246 1 1 48 LYS HE2 H 14.976 -13.539 0.736 1.00 . A A . 48 LYS HE2 1 1
11 13247 1 1 48 LYS HE3 H 13.956 -13.385 2.162 1.00 . A A . 48 LYS HE3 1 1
11 13248 1 1 48 LYS HG2 H 16.935 -15.631 1.854 1.00 . A A . 48 LYS HG2 1 1
11 13249 1 1 48 LYS HG3 H 16.158 -15.663 0.274 1.00 . A A . 48 LYS HG3 1 1
11 13250 1 1 48 LYS HZ1 H 15.958 -13.449 3.534 1.00 . A A . 48 LYS HZ1 1 1
11 13251 1 1 48 LYS HZ2 H 15.998 -12.162 2.439 1.00 . A A . 48 LYS HZ2 1 1
11 13252 1 1 48 LYS HZ3 H 16.921 -13.542 2.145 1.00 . A A . 48 LYS HZ3 1 1
11 13253 1 1 48 LYS N N 15.344 -17.661 -1.014 1.00 . A A . 48 LYS N 1 1
11 13254 1 1 48 LYS NZ N 16.018 -13.199 2.526 1.00 . A A . 48 LYS NZ 1 1
11 13255 1 1 48 LYS O O 12.904 -17.179 0.157 1.00 . A A . 48 LYS O 1 1
11 13256 1 1 49 GLU C C 11.663 -17.654 3.098 1.00 . A A . 49 GLU C 1 1
11 13257 1 1 49 GLU CA C 11.805 -18.801 2.106 1.00 . A A . 49 GLU CA 1 1
11 13258 1 1 49 GLU CB C 11.433 -20.129 2.774 1.00 . A A . 49 GLU CB 1 1
11 13259 1 1 49 GLU CD C 9.766 -21.417 4.155 1.00 . A A . 49 GLU CD 1 1
11 13260 1 1 49 GLU CG C 10.031 -20.160 3.363 1.00 . A A . 49 GLU CG 1 1
11 13261 1 1 49 GLU H H 13.777 -19.541 1.974 1.00 . A A . 49 GLU H 1 1
11 13262 1 1 49 GLU HA H 11.149 -18.629 1.266 1.00 . A A . 49 GLU HA 1 1
11 13263 1 1 49 GLU HB2 H 11.506 -20.919 2.043 1.00 . A A . 49 GLU HB2 1 1
11 13264 1 1 49 GLU HB3 H 12.137 -20.325 3.570 1.00 . A A . 49 GLU HB3 1 1
11 13265 1 1 49 GLU HG2 H 9.909 -19.309 4.016 1.00 . A A . 49 GLU HG2 1 1
11 13266 1 1 49 GLU HG3 H 9.313 -20.099 2.557 1.00 . A A . 49 GLU HG3 1 1
11 13267 1 1 49 GLU N N 13.169 -18.857 1.616 1.00 . A A . 49 GLU N 1 1
11 13268 1 1 49 GLU O O 12.566 -17.407 3.903 1.00 . A A . 49 GLU O 1 1
11 13269 1 1 49 GLU OE1 O 10.504 -21.671 5.130 1.00 . A A . 49 GLU OE1 1 1
11 13270 1 1 49 GLU OE2 O 8.809 -22.150 3.822 1.00 . A A . 49 GLU OE2 1 1
11 13271 1 1 50 LEU C C 9.662 -16.327 5.217 1.00 . A A . 50 LEU C 1 1
11 13272 1 1 50 LEU CA C 10.301 -15.841 3.934 1.00 . A A . 50 LEU CA 1 1
11 13273 1 1 50 LEU CB C 9.392 -14.795 3.287 1.00 . A A . 50 LEU CB 1 1
11 13274 1 1 50 LEU CD1 C 8.958 -13.048 1.547 1.00 . A A . 50 LEU CD1 1 1
11 13275 1 1 50 LEU CD2 C 11.291 -13.450 2.359 1.00 . A A . 50 LEU CD2 1 1
11 13276 1 1 50 LEU CG C 9.944 -14.089 2.054 1.00 . A A . 50 LEU CG 1 1
11 13277 1 1 50 LEU H H 9.871 -17.191 2.366 1.00 . A A . 50 LEU H 1 1
11 13278 1 1 50 LEU HA H 11.248 -15.382 4.168 1.00 . A A . 50 LEU HA 1 1
11 13279 1 1 50 LEU HB2 H 8.475 -15.288 3.002 1.00 . A A . 50 LEU HB2 1 1
11 13280 1 1 50 LEU HB3 H 9.162 -14.046 4.031 1.00 . A A . 50 LEU HB3 1 1
11 13281 1 1 50 LEU HD11 H 9.357 -12.578 0.660 1.00 . A A . 50 LEU HD11 1 1
11 13282 1 1 50 LEU HD12 H 8.802 -12.301 2.309 1.00 . A A . 50 LEU HD12 1 1
11 13283 1 1 50 LEU HD13 H 8.019 -13.525 1.310 1.00 . A A . 50 LEU HD13 1 1
11 13284 1 1 50 LEU HD21 H 11.192 -12.786 3.204 1.00 . A A . 50 LEU HD21 1 1
11 13285 1 1 50 LEU HD22 H 11.624 -12.887 1.500 1.00 . A A . 50 LEU HD22 1 1
11 13286 1 1 50 LEU HD23 H 12.013 -14.219 2.586 1.00 . A A . 50 LEU HD23 1 1
11 13287 1 1 50 LEU HG H 10.078 -14.818 1.274 1.00 . A A . 50 LEU HG 1 1
11 13288 1 1 50 LEU N N 10.550 -16.952 3.032 1.00 . A A . 50 LEU N 1 1
11 13289 1 1 50 LEU O O 8.733 -17.140 5.185 1.00 . A A . 50 LEU O 1 1
11 13290 1 1 51 ARG C C 8.155 -15.641 7.676 1.00 . A A . 51 ARG C 1 1
11 13291 1 1 51 ARG CA C 9.582 -16.179 7.629 1.00 . A A . 51 ARG CA 1 1
11 13292 1 1 51 ARG CB C 10.418 -15.619 8.803 1.00 . A A . 51 ARG CB 1 1
11 13293 1 1 51 ARG CD C 11.755 -13.572 8.162 1.00 . A A . 51 ARG CD 1 1
11 13294 1 1 51 ARG CG C 10.511 -14.098 8.862 1.00 . A A . 51 ARG CG 1 1
11 13295 1 1 51 ARG CZ C 14.220 -13.739 8.391 1.00 . A A . 51 ARG CZ 1 1
11 13296 1 1 51 ARG H H 10.959 -15.271 6.306 1.00 . A A . 51 ARG H 1 1
11 13297 1 1 51 ARG HA H 9.543 -17.257 7.701 1.00 . A A . 51 ARG HA 1 1
11 13298 1 1 51 ARG HB2 H 9.984 -15.960 9.730 1.00 . A A . 51 ARG HB2 1 1
11 13299 1 1 51 ARG HB3 H 11.420 -16.013 8.727 1.00 . A A . 51 ARG HB3 1 1
11 13300 1 1 51 ARG HD2 H 11.748 -13.912 7.138 1.00 . A A . 51 ARG HD2 1 1
11 13301 1 1 51 ARG HD3 H 11.730 -12.493 8.179 1.00 . A A . 51 ARG HD3 1 1
11 13302 1 1 51 ARG HE H 12.876 -14.588 9.617 1.00 . A A . 51 ARG HE 1 1
11 13303 1 1 51 ARG HG2 H 9.641 -13.682 8.376 1.00 . A A . 51 ARG HG2 1 1
11 13304 1 1 51 ARG HG3 H 10.529 -13.789 9.897 1.00 . A A . 51 ARG HG3 1 1
11 13305 1 1 51 ARG HH11 H 13.621 -12.628 6.796 1.00 . A A . 51 ARG HH11 1 1
11 13306 1 1 51 ARG HH12 H 15.332 -12.772 7.001 1.00 . A A . 51 ARG HH12 1 1
11 13307 1 1 51 ARG HH21 H 15.155 -14.767 9.871 1.00 . A A . 51 ARG HH21 1 1
11 13308 1 1 51 ARG HH22 H 16.203 -13.982 8.739 1.00 . A A . 51 ARG HH22 1 1
11 13309 1 1 51 ARG N N 10.170 -15.848 6.345 1.00 . A A . 51 ARG N 1 1
11 13310 1 1 51 ARG NE N 12.985 -14.032 8.814 1.00 . A A . 51 ARG NE 1 1
11 13311 1 1 51 ARG NH1 N 14.403 -12.989 7.311 1.00 . A A . 51 ARG NH1 1 1
11 13312 1 1 51 ARG NH2 N 15.273 -14.198 9.052 1.00 . A A . 51 ARG NH2 1 1
11 13313 1 1 51 ARG O O 7.906 -14.495 7.304 1.00 . A A . 51 ARG O 1 1
11 13314 1 1 52 ASN C C 5.523 -14.932 9.086 1.00 . A A . 52 ASN C 1 1
11 13315 1 1 52 ASN CA C 5.817 -16.094 8.128 1.00 . A A . 52 ASN CA 1 1
11 13316 1 1 52 ASN CB C 4.927 -17.311 8.452 1.00 . A A . 52 ASN CB 1 1
11 13317 1 1 52 ASN CG C 5.102 -17.834 9.868 1.00 . A A . 52 ASN CG 1 1
11 13318 1 1 52 ASN H H 7.496 -17.350 8.449 1.00 . A A . 52 ASN H 1 1
11 13319 1 1 52 ASN HA H 5.579 -15.761 7.128 1.00 . A A . 52 ASN HA 1 1
11 13320 1 1 52 ASN HB2 H 3.894 -17.039 8.322 1.00 . A A . 52 ASN HB2 1 1
11 13321 1 1 52 ASN HB3 H 5.167 -18.109 7.764 1.00 . A A . 52 ASN HB3 1 1
11 13322 1 1 52 ASN HD21 H 6.499 -19.105 9.258 1.00 . A A . 52 ASN HD21 1 1
11 13323 1 1 52 ASN HD22 H 6.141 -19.130 10.951 1.00 . A A . 52 ASN HD22 1 1
11 13324 1 1 52 ASN N N 7.229 -16.465 8.120 1.00 . A A . 52 ASN N 1 1
11 13325 1 1 52 ASN ND2 N 5.999 -18.785 10.043 1.00 . A A . 52 ASN ND2 1 1
11 13326 1 1 52 ASN O O 4.608 -14.137 8.845 1.00 . A A . 52 ASN O 1 1
11 13327 1 1 52 ASN OD1 O 4.414 -17.400 10.793 1.00 . A A . 52 ASN OD1 1 1
11 13328 1 1 53 ASP C C 7.074 -12.622 10.946 1.00 . A A . 53 ASP C 1 1
11 13329 1 1 53 ASP CA C 6.087 -13.764 11.126 1.00 . A A . 53 ASP CA 1 1
11 13330 1 1 53 ASP CB C 6.144 -14.316 12.553 1.00 . A A . 53 ASP CB 1 1
11 13331 1 1 53 ASP CG C 5.780 -13.270 13.594 1.00 . A A . 53 ASP CG 1 1
11 13332 1 1 53 ASP H H 7.064 -15.421 10.255 1.00 . A A . 53 ASP H 1 1
11 13333 1 1 53 ASP HA H 5.095 -13.375 10.951 1.00 . A A . 53 ASP HA 1 1
11 13334 1 1 53 ASP HB2 H 5.455 -15.141 12.643 1.00 . A A . 53 ASP HB2 1 1
11 13335 1 1 53 ASP HB3 H 7.147 -14.664 12.754 1.00 . A A . 53 ASP HB3 1 1
11 13336 1 1 53 ASP N N 6.310 -14.810 10.143 1.00 . A A . 53 ASP N 1 1
11 13337 1 1 53 ASP O O 8.034 -12.471 11.708 1.00 . A A . 53 ASP O 1 1
11 13338 1 1 53 ASP OD1 O 4.657 -12.725 13.529 1.00 . A A . 53 ASP OD1 1 1
11 13339 1 1 53 ASP OD2 O 6.605 -13.003 14.494 1.00 . A A . 53 ASP OD2 1 1
11 13340 1 1 54 TRP C C 6.870 -9.732 8.721 1.00 . A A . 54 TRP C 1 1
11 13341 1 1 54 TRP CA C 7.663 -10.684 9.605 1.00 . A A . 54 TRP CA 1 1
11 13342 1 1 54 TRP CB C 8.972 -11.087 8.919 1.00 . A A . 54 TRP CB 1 1
11 13343 1 1 54 TRP CD1 C 10.426 -9.467 7.564 1.00 . A A . 54 TRP CD1 1 1
11 13344 1 1 54 TRP CD2 C 10.526 -9.159 9.777 1.00 . A A . 54 TRP CD2 1 1
11 13345 1 1 54 TRP CE2 C 11.362 -8.215 9.158 1.00 . A A . 54 TRP CE2 1 1
11 13346 1 1 54 TRP CE3 C 10.426 -9.157 11.171 1.00 . A A . 54 TRP CE3 1 1
11 13347 1 1 54 TRP CG C 9.939 -9.953 8.742 1.00 . A A . 54 TRP CG 1 1
11 13348 1 1 54 TRP CH2 C 11.974 -7.299 11.242 1.00 . A A . 54 TRP CH2 1 1
11 13349 1 1 54 TRP CZ2 C 12.093 -7.279 9.882 1.00 . A A . 54 TRP CZ2 1 1
11 13350 1 1 54 TRP CZ3 C 11.150 -8.226 11.889 1.00 . A A . 54 TRP CZ3 1 1
11 13351 1 1 54 TRP H H 6.129 -12.104 9.297 1.00 . A A . 54 TRP H 1 1
11 13352 1 1 54 TRP HA H 7.886 -10.190 10.539 1.00 . A A . 54 TRP HA 1 1
11 13353 1 1 54 TRP HB2 H 9.460 -11.845 9.513 1.00 . A A . 54 TRP HB2 1 1
11 13354 1 1 54 TRP HB3 H 8.749 -11.493 7.943 1.00 . A A . 54 TRP HB3 1 1
11 13355 1 1 54 TRP HD1 H 10.169 -9.859 6.590 1.00 . A A . 54 TRP HD1 1 1
11 13356 1 1 54 TRP HE1 H 11.769 -7.909 7.117 1.00 . A A . 54 TRP HE1 1 1
11 13357 1 1 54 TRP HE3 H 9.794 -9.866 11.685 1.00 . A A . 54 TRP HE3 1 1
11 13358 1 1 54 TRP HH2 H 12.522 -6.589 11.842 1.00 . A A . 54 TRP HH2 1 1
11 13359 1 1 54 TRP HZ2 H 12.733 -6.556 9.399 1.00 . A A . 54 TRP HZ2 1 1
11 13360 1 1 54 TRP HZ3 H 11.085 -8.209 12.966 1.00 . A A . 54 TRP HZ3 1 1
11 13361 1 1 54 TRP N N 6.856 -11.858 9.902 1.00 . A A . 54 TRP N 1 1
11 13362 1 1 54 TRP NE1 N 11.287 -8.424 7.806 1.00 . A A . 54 TRP NE1 1 1
11 13363 1 1 54 TRP O O 6.014 -10.168 7.951 1.00 . A A . 54 TRP O 1 1
11 13364 1 1 55 THR C C 6.947 -7.365 6.625 1.00 . A A . 55 THR C 1 1
11 13365 1 1 55 THR CA C 6.441 -7.438 8.064 1.00 . A A . 55 THR CA 1 1
11 13366 1 1 55 THR CB C 6.521 -6.034 8.723 1.00 . A A . 55 THR CB 1 1
11 13367 1 1 55 THR CG2 C 7.962 -5.650 9.030 1.00 . A A . 55 THR CG2 1 1
11 13368 1 1 55 THR H H 7.851 -8.161 9.454 1.00 . A A . 55 THR H 1 1
11 13369 1 1 55 THR HA H 5.400 -7.732 8.040 1.00 . A A . 55 THR HA 1 1
11 13370 1 1 55 THR HB H 5.960 -6.056 9.646 1.00 . A A . 55 THR HB 1 1
11 13371 1 1 55 THR HG1 H 5.519 -4.357 8.379 1.00 . A A . 55 THR HG1 1 1
11 13372 1 1 55 THR HG21 H 8.400 -6.385 9.689 1.00 . A A . 55 THR HG21 1 1
11 13373 1 1 55 THR HG22 H 7.976 -4.684 9.510 1.00 . A A . 55 THR HG22 1 1
11 13374 1 1 55 THR HG23 H 8.526 -5.604 8.112 1.00 . A A . 55 THR HG23 1 1
11 13375 1 1 55 THR N N 7.148 -8.442 8.836 1.00 . A A . 55 THR N 1 1
11 13376 1 1 55 THR O O 8.155 -7.427 6.360 1.00 . A A . 55 THR O 1 1
11 13377 1 1 55 THR OG1 O 5.941 -5.051 7.851 1.00 . A A . 55 THR OG1 1 1
11 13378 1 1 56 VAL C C 6.889 -5.751 3.955 1.00 . A A . 56 VAL C 1 1
11 13379 1 1 56 VAL CA C 6.314 -7.134 4.294 1.00 . A A . 56 VAL CA 1 1
11 13380 1 1 56 VAL CB C 5.033 -7.388 3.449 1.00 . A A . 56 VAL CB 1 1
11 13381 1 1 56 VAL CG1 C 4.028 -6.264 3.632 1.00 . A A . 56 VAL CG1 1 1
11 13382 1 1 56 VAL CG2 C 5.363 -7.578 1.982 1.00 . A A . 56 VAL CG2 1 1
11 13383 1 1 56 VAL H H 5.070 -7.196 5.991 1.00 . A A . 56 VAL H 1 1
11 13384 1 1 56 VAL HA H 7.043 -7.893 4.050 1.00 . A A . 56 VAL HA 1 1
11 13385 1 1 56 VAL HB H 4.572 -8.296 3.813 1.00 . A A . 56 VAL HB 1 1
11 13386 1 1 56 VAL HG11 H 4.461 -5.335 3.290 1.00 . A A . 56 VAL HG11 1 1
11 13387 1 1 56 VAL HG12 H 3.771 -6.176 4.677 1.00 . A A . 56 VAL HG12 1 1
11 13388 1 1 56 VAL HG13 H 3.138 -6.479 3.057 1.00 . A A . 56 VAL HG13 1 1
11 13389 1 1 56 VAL HG21 H 6.046 -8.407 1.868 1.00 . A A . 56 VAL HG21 1 1
11 13390 1 1 56 VAL HG22 H 5.821 -6.677 1.601 1.00 . A A . 56 VAL HG22 1 1
11 13391 1 1 56 VAL HG23 H 4.457 -7.778 1.431 1.00 . A A . 56 VAL HG23 1 1
11 13392 1 1 56 VAL N N 6.012 -7.227 5.707 1.00 . A A . 56 VAL N 1 1
11 13393 1 1 56 VAL O O 7.605 -5.586 2.962 1.00 . A A . 56 VAL O 1 1
11 13394 1 1 57 GLN C C 8.543 -3.269 4.671 1.00 . A A . 57 GLN C 1 1
11 13395 1 1 57 GLN CA C 7.030 -3.399 4.567 1.00 . A A . 57 GLN CA 1 1
11 13396 1 1 57 GLN CB C 6.356 -2.442 5.549 1.00 . A A . 57 GLN CB 1 1
11 13397 1 1 57 GLN CD C 5.856 -0.618 3.875 1.00 . A A . 57 GLN CD 1 1
11 13398 1 1 57 GLN CG C 6.530 -0.972 5.188 1.00 . A A . 57 GLN CG 1 1
11 13399 1 1 57 GLN H H 6.094 -4.976 5.628 1.00 . A A . 57 GLN H 1 1
11 13400 1 1 57 GLN HA H 6.727 -3.136 3.566 1.00 . A A . 57 GLN HA 1 1
11 13401 1 1 57 GLN HB2 H 5.299 -2.664 5.574 1.00 . A A . 57 GLN HB2 1 1
11 13402 1 1 57 GLN HB3 H 6.771 -2.602 6.532 1.00 . A A . 57 GLN HB3 1 1
11 13403 1 1 57 GLN HE21 H 4.208 -0.086 4.833 1.00 . A A . 57 GLN HE21 1 1
11 13404 1 1 57 GLN HE22 H 4.156 0.066 3.118 1.00 . A A . 57 GLN HE22 1 1
11 13405 1 1 57 GLN HG2 H 6.099 -0.367 5.972 1.00 . A A . 57 GLN HG2 1 1
11 13406 1 1 57 GLN HG3 H 7.585 -0.758 5.105 1.00 . A A . 57 GLN HG3 1 1
11 13407 1 1 57 GLN N N 6.601 -4.769 4.809 1.00 . A A . 57 GLN N 1 1
11 13408 1 1 57 GLN NE2 N 4.619 -0.170 3.949 1.00 . A A . 57 GLN NE2 1 1
11 13409 1 1 57 GLN O O 9.181 -2.620 3.838 1.00 . A A . 57 GLN O 1 1
11 13410 1 1 57 GLN OE1 O 6.448 -0.734 2.808 1.00 . A A . 57 GLN OE1 1 1
11 13411 1 1 58 ASN C C 11.327 -4.686 4.882 1.00 . A A . 58 ASN C 1 1
11 13412 1 1 58 ASN CA C 10.563 -3.836 5.903 1.00 . A A . 58 ASN CA 1 1
11 13413 1 1 58 ASN CB C 10.907 -4.290 7.330 1.00 . A A . 58 ASN CB 1 1
11 13414 1 1 58 ASN CG C 12.339 -3.957 7.737 1.00 . A A . 58 ASN CG 1 1
11 13415 1 1 58 ASN H H 8.564 -4.445 6.282 1.00 . A A . 58 ASN H 1 1
11 13416 1 1 58 ASN HA H 10.858 -2.806 5.785 1.00 . A A . 58 ASN HA 1 1
11 13417 1 1 58 ASN HB2 H 10.239 -3.807 8.024 1.00 . A A . 58 ASN HB2 1 1
11 13418 1 1 58 ASN HB3 H 10.774 -5.360 7.397 1.00 . A A . 58 ASN HB3 1 1
11 13419 1 1 58 ASN HD21 H 12.283 -2.240 6.730 1.00 . A A . 58 ASN HD21 1 1
11 13420 1 1 58 ASN HD22 H 13.760 -2.588 7.551 1.00 . A A . 58 ASN HD22 1 1
11 13421 1 1 58 ASN N N 9.120 -3.911 5.676 1.00 . A A . 58 ASN N 1 1
11 13422 1 1 58 ASN ND2 N 12.841 -2.816 7.295 1.00 . A A . 58 ASN ND2 1 1
11 13423 1 1 58 ASN O O 12.555 -4.663 4.830 1.00 . A A . 58 ASN O 1 1
11 13424 1 1 58 ASN OD1 O 12.981 -4.713 8.462 1.00 . A A . 58 ASN OD1 1 1
11 13425 1 1 59 CYS C C 11.399 -5.477 1.755 1.00 . A A . 59 CYS C 1 1
11 13426 1 1 59 CYS CA C 11.213 -6.265 3.058 1.00 . A A . 59 CYS CA 1 1
11 13427 1 1 59 CYS CB C 10.376 -7.519 2.820 1.00 . A A . 59 CYS CB 1 1
11 13428 1 1 59 CYS H H 9.622 -5.429 4.168 1.00 . A A . 59 CYS H 1 1
11 13429 1 1 59 CYS HA H 12.187 -6.558 3.421 1.00 . A A . 59 CYS HA 1 1
11 13430 1 1 59 CYS HB2 H 9.396 -7.227 2.476 1.00 . A A . 59 CYS HB2 1 1
11 13431 1 1 59 CYS HB3 H 10.854 -8.124 2.062 1.00 . A A . 59 CYS HB3 1 1
11 13432 1 1 59 CYS HG H 9.281 -7.956 5.097 1.00 . A A . 59 CYS HG 1 1
11 13433 1 1 59 CYS N N 10.598 -5.433 4.076 1.00 . A A . 59 CYS N 1 1
11 13434 1 1 59 CYS O O 12.164 -5.882 0.882 1.00 . A A . 59 CYS O 1 1
11 13435 1 1 59 CYS SG S 10.151 -8.551 4.289 1.00 . A A . 59 CYS SG 1 1
11 13436 1 1 60 ASP C C 10.657 -4.143 -0.851 1.00 . A A . 60 ASP C 1 1
11 13437 1 1 60 ASP CA C 10.782 -3.426 0.490 1.00 . A A . 60 ASP CA 1 1
11 13438 1 1 60 ASP CB C 12.092 -2.627 0.528 1.00 . A A . 60 ASP CB 1 1
11 13439 1 1 60 ASP CG C 12.105 -1.566 1.603 1.00 . A A . 60 ASP CG 1 1
11 13440 1 1 60 ASP H H 10.074 -4.106 2.378 1.00 . A A . 60 ASP H 1 1
11 13441 1 1 60 ASP HA H 9.961 -2.729 0.571 1.00 . A A . 60 ASP HA 1 1
11 13442 1 1 60 ASP HB2 H 12.913 -3.304 0.713 1.00 . A A . 60 ASP HB2 1 1
11 13443 1 1 60 ASP HB3 H 12.240 -2.147 -0.430 1.00 . A A . 60 ASP HB3 1 1
11 13444 1 1 60 ASP N N 10.684 -4.344 1.647 1.00 . A A . 60 ASP N 1 1
11 13445 1 1 60 ASP O O 11.483 -3.950 -1.741 1.00 . A A . 60 ASP O 1 1
11 13446 1 1 60 ASP OD1 O 12.652 -1.819 2.688 1.00 . A A . 60 ASP OD1 1 1
11 13447 1 1 60 ASP OD2 O 11.568 -0.466 1.365 1.00 . A A . 60 ASP OD2 1 1
11 13448 1 1 61 LEU C C 9.215 -4.732 -3.439 1.00 . A A . 61 LEU C 1 1
11 13449 1 1 61 LEU CA C 9.387 -5.682 -2.261 1.00 . A A . 61 LEU CA 1 1
11 13450 1 1 61 LEU CB C 8.166 -6.614 -2.164 1.00 . A A . 61 LEU CB 1 1
11 13451 1 1 61 LEU CD1 C 9.556 -8.635 -1.615 1.00 . A A . 61 LEU CD1 1 1
11 13452 1 1 61 LEU CD2 C 8.305 -7.467 0.193 1.00 . A A . 61 LEU CD2 1 1
11 13453 1 1 61 LEU CG C 8.306 -7.851 -1.267 1.00 . A A . 61 LEU CG 1 1
11 13454 1 1 61 LEU H H 8.976 -5.046 -0.269 1.00 . A A . 61 LEU H 1 1
11 13455 1 1 61 LEU HA H 10.266 -6.282 -2.439 1.00 . A A . 61 LEU HA 1 1
11 13456 1 1 61 LEU HB2 H 7.338 -6.031 -1.791 1.00 . A A . 61 LEU HB2 1 1
11 13457 1 1 61 LEU HB3 H 7.916 -6.948 -3.161 1.00 . A A . 61 LEU HB3 1 1
11 13458 1 1 61 LEU HD11 H 9.529 -8.910 -2.658 1.00 . A A . 61 LEU HD11 1 1
11 13459 1 1 61 LEU HD12 H 9.597 -9.528 -1.009 1.00 . A A . 61 LEU HD12 1 1
11 13460 1 1 61 LEU HD13 H 10.429 -8.029 -1.423 1.00 . A A . 61 LEU HD13 1 1
11 13461 1 1 61 LEU HD21 H 7.398 -6.930 0.422 1.00 . A A . 61 LEU HD21 1 1
11 13462 1 1 61 LEU HD22 H 9.159 -6.838 0.399 1.00 . A A . 61 LEU HD22 1 1
11 13463 1 1 61 LEU HD23 H 8.359 -8.358 0.800 1.00 . A A . 61 LEU HD23 1 1
11 13464 1 1 61 LEU HG H 7.461 -8.500 -1.443 1.00 . A A . 61 LEU HG 1 1
11 13465 1 1 61 LEU N N 9.608 -4.944 -1.008 1.00 . A A . 61 LEU N 1 1
11 13466 1 1 61 LEU O O 9.452 -5.102 -4.579 1.00 . A A . 61 LEU O 1 1
11 13467 1 1 62 ASP C C 9.965 -2.138 -4.823 1.00 . A A . 62 ASP C 1 1
11 13468 1 1 62 ASP CA C 8.625 -2.486 -4.180 1.00 . A A . 62 ASP CA 1 1
11 13469 1 1 62 ASP CB C 7.987 -1.230 -3.577 1.00 . A A . 62 ASP CB 1 1
11 13470 1 1 62 ASP CG C 7.833 -0.106 -4.579 1.00 . A A . 62 ASP CG 1 1
11 13471 1 1 62 ASP H H 8.594 -3.281 -2.219 1.00 . A A . 62 ASP H 1 1
11 13472 1 1 62 ASP HA H 7.967 -2.886 -4.937 1.00 . A A . 62 ASP HA 1 1
11 13473 1 1 62 ASP HB2 H 7.009 -1.479 -3.195 1.00 . A A . 62 ASP HB2 1 1
11 13474 1 1 62 ASP HB3 H 8.605 -0.880 -2.764 1.00 . A A . 62 ASP HB3 1 1
11 13475 1 1 62 ASP N N 8.797 -3.507 -3.149 1.00 . A A . 62 ASP N 1 1
11 13476 1 1 62 ASP O O 10.034 -1.819 -6.010 1.00 . A A . 62 ASP O 1 1
11 13477 1 1 62 ASP OD1 O 7.025 -0.245 -5.511 1.00 . A A . 62 ASP OD1 1 1
11 13478 1 1 62 ASP OD2 O 8.508 0.942 -4.425 1.00 . A A . 62 ASP OD2 1 1
11 13479 1 1 63 GLN C C 13.141 -3.165 -4.883 1.00 . A A . 63 GLN C 1 1
11 13480 1 1 63 GLN CA C 12.361 -1.899 -4.524 1.00 . A A . 63 GLN CA 1 1
11 13481 1 1 63 GLN CB C 13.140 -1.100 -3.481 1.00 . A A . 63 GLN CB 1 1
11 13482 1 1 63 GLN CD C 15.313 0.045 -2.896 1.00 . A A . 63 GLN CD 1 1
11 13483 1 1 63 GLN CG C 14.475 -0.579 -3.988 1.00 . A A . 63 GLN CG 1 1
11 13484 1 1 63 GLN H H 10.912 -2.508 -3.104 1.00 . A A . 63 GLN H 1 1
11 13485 1 1 63 GLN HA H 12.251 -1.296 -5.412 1.00 . A A . 63 GLN HA 1 1
11 13486 1 1 63 GLN HB2 H 12.541 -0.259 -3.167 1.00 . A A . 63 GLN HB2 1 1
11 13487 1 1 63 GLN HB3 H 13.327 -1.735 -2.627 1.00 . A A . 63 GLN HB3 1 1
11 13488 1 1 63 GLN HE21 H 16.217 -1.687 -2.569 1.00 . A A . 63 GLN HE21 1 1
11 13489 1 1 63 GLN HE22 H 16.724 -0.371 -1.570 1.00 . A A . 63 GLN HE22 1 1
11 13490 1 1 63 GLN HG2 H 15.029 -1.400 -4.418 1.00 . A A . 63 GLN HG2 1 1
11 13491 1 1 63 GLN HG3 H 14.290 0.164 -4.750 1.00 . A A . 63 GLN HG3 1 1
11 13492 1 1 63 GLN N N 11.029 -2.221 -4.036 1.00 . A A . 63 GLN N 1 1
11 13493 1 1 63 GLN NE2 N 16.168 -0.751 -2.285 1.00 . A A . 63 GLN NE2 1 1
11 13494 1 1 63 GLN O O 13.891 -3.184 -5.856 1.00 . A A . 63 GLN O 1 1
11 13495 1 1 63 GLN OE1 O 15.201 1.236 -2.615 1.00 . A A . 63 GLN OE1 1 1
11 13496 1 1 64 GLN C C 13.069 -6.277 -5.454 1.00 . A A . 64 GLN C 1 1
11 13497 1 1 64 GLN CA C 13.685 -5.466 -4.307 1.00 . A A . 64 GLN CA 1 1
11 13498 1 1 64 GLN CB C 13.694 -6.305 -3.024 1.00 . A A . 64 GLN CB 1 1
11 13499 1 1 64 GLN CD C 15.533 -4.963 -1.891 1.00 . A A . 64 GLN CD 1 1
11 13500 1 1 64 GLN CG C 14.141 -5.552 -1.779 1.00 . A A . 64 GLN CG 1 1
11 13501 1 1 64 GLN H H 12.315 -4.155 -3.354 1.00 . A A . 64 GLN H 1 1
11 13502 1 1 64 GLN HA H 14.703 -5.216 -4.567 1.00 . A A . 64 GLN HA 1 1
11 13503 1 1 64 GLN HB2 H 12.697 -6.681 -2.850 1.00 . A A . 64 GLN HB2 1 1
11 13504 1 1 64 GLN HB3 H 14.364 -7.138 -3.170 1.00 . A A . 64 GLN HB3 1 1
11 13505 1 1 64 GLN HE21 H 15.013 -3.495 -0.677 1.00 . A A . 64 GLN HE21 1 1
11 13506 1 1 64 GLN HE22 H 16.646 -3.459 -1.234 1.00 . A A . 64 GLN HE22 1 1
11 13507 1 1 64 GLN HG2 H 13.446 -4.747 -1.596 1.00 . A A . 64 GLN HG2 1 1
11 13508 1 1 64 GLN HG3 H 14.121 -6.233 -0.941 1.00 . A A . 64 GLN HG3 1 1
11 13509 1 1 64 GLN N N 12.959 -4.216 -4.096 1.00 . A A . 64 GLN N 1 1
11 13510 1 1 64 GLN NE2 N 15.751 -3.861 -1.207 1.00 . A A . 64 GLN NE2 1 1
11 13511 1 1 64 GLN O O 12.347 -5.737 -6.296 1.00 . A A . 64 GLN O 1 1
11 13512 1 1 64 GLN OE1 O 16.404 -5.494 -2.584 1.00 . A A . 64 GLN OE1 1 1
11 13513 1 1 65 . C C 11.372 -8.768 -6.330 1.00 . A A . 65 SEP C 1 1
11 13514 1 1 65 . CA C 12.865 -8.462 -6.515 1.00 . A A . 65 SEP CA 1 1
11 13515 1 1 65 . CB C 13.669 -9.761 -6.505 1.00 . A A . 65 SEP CB 1 1
11 13516 1 1 65 . H H 13.943 -7.938 -4.780 1.00 . A A . 65 SEP H 1 1
11 13517 1 1 65 . HA H 13.005 -7.976 -7.468 1.00 . A A . 65 SEP HA 1 1
11 13518 1 1 65 . HB2 H 13.312 -10.411 -7.291 1.00 . A A . 65 SEP HB2 1 1
11 13519 1 1 65 . HB3 H 13.549 -10.249 -5.550 1.00 . A A . 65 SEP HB3 1 1
11 13520 1 1 65 . N N 13.365 -7.569 -5.480 1.00 . A A . 65 SEP N 1 1
11 13521 1 1 65 . O O 10.716 -8.243 -5.423 1.00 . A A . 65 SEP O 1 1
11 13522 1 1 65 . O1P O 14.887 -10.791 -8.915 1.00 . A A . 65 SEP O1P 1 1
11 13523 1 1 65 . O2P O 16.665 -9.133 -8.654 1.00 . A A . 65 SEP O2P 1 1
11 13524 1 1 65 . O3P O 16.742 -11.217 -7.428 1.00 . A A . 65 SEP O3P 1 1
11 13525 1 1 65 . OG O 15.050 -9.501 -6.717 1.00 . A A . 65 SEP OG 1 1
11 13526 1 1 65 . P P 15.775 -10.084 -7.994 1.00 . A A . 65 SEP P 1 1
11 13527 1 1 66 ILE C C 9.306 -11.263 -6.259 1.00 . A A . 66 ILE C 1 1
11 13528 1 1 66 ILE CA C 9.451 -10.017 -7.136 1.00 . A A . 66 ILE CA 1 1
11 13529 1 1 66 ILE CB C 8.894 -10.296 -8.567 1.00 . A A . 66 ILE CB 1 1
11 13530 1 1 66 ILE CD1 C 6.772 -10.738 -9.901 1.00 . A A . 66 ILE CD1 1 1
11 13531 1 1 66 ILE CG1 C 7.397 -10.597 -8.532 1.00 . A A . 66 ILE CG1 1 1
11 13532 1 1 66 ILE CG2 C 9.642 -11.442 -9.221 1.00 . A A . 66 ILE CG2 1 1
11 13533 1 1 66 ILE H H 11.416 -9.996 -7.899 1.00 . A A . 66 ILE H 1 1
11 13534 1 1 66 ILE HA H 8.888 -9.208 -6.695 1.00 . A A . 66 ILE HA 1 1
11 13535 1 1 66 ILE HB H 9.058 -9.412 -9.164 1.00 . A A . 66 ILE HB 1 1
11 13536 1 1 66 ILE HD11 H 5.717 -10.944 -9.795 1.00 . A A . 66 ILE HD11 1 1
11 13537 1 1 66 ILE HD12 H 7.247 -11.553 -10.427 1.00 . A A . 66 ILE HD12 1 1
11 13538 1 1 66 ILE HD13 H 6.907 -9.821 -10.455 1.00 . A A . 66 ILE HD13 1 1
11 13539 1 1 66 ILE HG12 H 7.235 -11.520 -7.998 1.00 . A A . 66 ILE HG12 1 1
11 13540 1 1 66 ILE HG13 H 6.889 -9.796 -8.014 1.00 . A A . 66 ILE HG13 1 1
11 13541 1 1 66 ILE HG21 H 10.686 -11.190 -9.314 1.00 . A A . 66 ILE HG21 1 1
11 13542 1 1 66 ILE HG22 H 9.221 -11.629 -10.199 1.00 . A A . 66 ILE HG22 1 1
11 13543 1 1 66 ILE HG23 H 9.534 -12.329 -8.613 1.00 . A A . 66 ILE HG23 1 1
11 13544 1 1 66 ILE N N 10.846 -9.620 -7.194 1.00 . A A . 66 ILE N 1 1
11 13545 1 1 66 ILE O O 10.234 -12.070 -6.164 1.00 . A A . 66 ILE O 1 1
11 13546 1 1 67 VAL C C 7.526 -13.778 -5.522 1.00 . A A . 67 VAL C 1 1
11 13547 1 1 67 VAL CA C 7.922 -12.540 -4.725 1.00 . A A . 67 VAL CA 1 1
11 13548 1 1 67 VAL CB C 6.812 -12.229 -3.692 1.00 . A A . 67 VAL CB 1 1
11 13549 1 1 67 VAL CG1 C 6.672 -13.365 -2.687 1.00 . A A . 67 VAL CG1 1 1
11 13550 1 1 67 VAL CG2 C 7.088 -10.916 -2.981 1.00 . A A . 67 VAL CG2 1 1
11 13551 1 1 67 VAL H H 7.449 -10.742 -5.735 1.00 . A A . 67 VAL H 1 1
11 13552 1 1 67 VAL HA H 8.840 -12.744 -4.193 1.00 . A A . 67 VAL HA 1 1
11 13553 1 1 67 VAL HB H 5.877 -12.136 -4.224 1.00 . A A . 67 VAL HB 1 1
11 13554 1 1 67 VAL HG11 H 7.596 -13.475 -2.138 1.00 . A A . 67 VAL HG11 1 1
11 13555 1 1 67 VAL HG12 H 6.456 -14.284 -3.212 1.00 . A A . 67 VAL HG12 1 1
11 13556 1 1 67 VAL HG13 H 5.868 -13.145 -2.001 1.00 . A A . 67 VAL HG13 1 1
11 13557 1 1 67 VAL HG21 H 6.298 -10.718 -2.271 1.00 . A A . 67 VAL HG21 1 1
11 13558 1 1 67 VAL HG22 H 7.133 -10.117 -3.705 1.00 . A A . 67 VAL HG22 1 1
11 13559 1 1 67 VAL HG23 H 8.033 -10.982 -2.459 1.00 . A A . 67 VAL HG23 1 1
11 13560 1 1 67 VAL N N 8.159 -11.409 -5.613 1.00 . A A . 67 VAL N 1 1
11 13561 1 1 67 VAL O O 6.625 -13.723 -6.366 1.00 . A A . 67 VAL O 1 1
11 13562 1 1 68 HIS C C 7.074 -17.035 -5.036 1.00 . A A . 68 HIS C 1 1
11 13563 1 1 68 HIS CA C 7.915 -16.139 -5.933 1.00 . A A . 68 HIS CA 1 1
11 13564 1 1 68 HIS CB C 9.220 -16.870 -6.309 1.00 . A A . 68 HIS CB 1 1
11 13565 1 1 68 HIS CD2 C 10.328 -14.893 -7.574 1.00 . A A . 68 HIS CD2 1 1
11 13566 1 1 68 HIS CE1 C 11.314 -16.078 -9.114 1.00 . A A . 68 HIS CE1 1 1
11 13567 1 1 68 HIS CG C 10.038 -16.205 -7.384 1.00 . A A . 68 HIS CG 1 1
11 13568 1 1 68 HIS H H 8.905 -14.869 -4.572 1.00 . A A . 68 HIS H 1 1
11 13569 1 1 68 HIS HA H 7.362 -15.921 -6.834 1.00 . A A . 68 HIS HA 1 1
11 13570 1 1 68 HIS HB2 H 9.842 -16.944 -5.430 1.00 . A A . 68 HIS HB2 1 1
11 13571 1 1 68 HIS HB3 H 8.974 -17.866 -6.645 1.00 . A A . 68 HIS HB3 1 1
11 13572 1 1 68 HIS HD2 H 9.979 -14.058 -6.982 1.00 . A A . 68 HIS HD2 1 1
11 13573 1 1 68 HIS HE1 H 11.913 -16.345 -9.973 1.00 . A A . 68 HIS HE1 1 1
11 13574 1 1 68 HIS HE2 H 11.532 -14.016 -9.070 1.00 . A A . 68 HIS HE2 1 1
11 13575 1 1 68 HIS N N 8.197 -14.885 -5.259 1.00 . A A . 68 HIS N 1 1
11 13576 1 1 68 HIS ND1 N 10.662 -16.946 -8.360 1.00 . A A . 68 HIS ND1 1 1
11 13577 1 1 68 HIS NE2 N 11.141 -14.827 -8.678 1.00 . A A . 68 HIS NE2 1 1
11 13578 1 1 68 HIS O O 7.558 -17.554 -4.035 1.00 . A A . 68 HIS O 1 1
11 13579 1 1 69 ILE C C 4.491 -19.234 -5.422 1.00 . A A . 69 ILE C 1 1
11 13580 1 1 69 ILE CA C 4.945 -18.049 -4.598 1.00 . A A . 69 ILE CA 1 1
11 13581 1 1 69 ILE CB C 3.714 -17.271 -4.069 1.00 . A A . 69 ILE CB 1 1
11 13582 1 1 69 ILE CD1 C 3.016 -15.478 -2.385 1.00 . A A . 69 ILE CD1 1 1
11 13583 1 1 69 ILE CG1 C 4.160 -16.167 -3.103 1.00 . A A . 69 ILE CG1 1 1
11 13584 1 1 69 ILE CG2 C 2.732 -18.213 -3.388 1.00 . A A . 69 ILE CG2 1 1
11 13585 1 1 69 ILE H H 5.477 -16.766 -6.186 1.00 . A A . 69 ILE H 1 1
11 13586 1 1 69 ILE HA H 5.509 -18.414 -3.752 1.00 . A A . 69 ILE HA 1 1
11 13587 1 1 69 ILE HB H 3.214 -16.817 -4.911 1.00 . A A . 69 ILE HB 1 1
11 13588 1 1 69 ILE HD11 H 3.407 -14.693 -1.753 1.00 . A A . 69 ILE HD11 1 1
11 13589 1 1 69 ILE HD12 H 2.490 -16.201 -1.777 1.00 . A A . 69 ILE HD12 1 1
11 13590 1 1 69 ILE HD13 H 2.338 -15.058 -3.109 1.00 . A A . 69 ILE HD13 1 1
11 13591 1 1 69 ILE HG12 H 4.815 -16.592 -2.358 1.00 . A A . 69 ILE HG12 1 1
11 13592 1 1 69 ILE HG13 H 4.702 -15.416 -3.659 1.00 . A A . 69 ILE HG13 1 1
11 13593 1 1 69 ILE HG21 H 2.395 -18.954 -4.098 1.00 . A A . 69 ILE HG21 1 1
11 13594 1 1 69 ILE HG22 H 1.886 -17.650 -3.025 1.00 . A A . 69 ILE HG22 1 1
11 13595 1 1 69 ILE HG23 H 3.220 -18.706 -2.559 1.00 . A A . 69 ILE HG23 1 1
11 13596 1 1 69 ILE N N 5.822 -17.206 -5.381 1.00 . A A . 69 ILE N 1 1
11 13597 1 1 69 ILE O O 3.944 -19.070 -6.504 1.00 . A A . 69 ILE O 1 1
11 13598 1 1 70 VAL C C 3.696 -22.621 -4.681 1.00 . A A . 70 VAL C 1 1
11 13599 1 1 70 VAL CA C 4.363 -21.626 -5.625 1.00 . A A . 70 VAL CA 1 1
11 13600 1 1 70 VAL CB C 5.603 -22.272 -6.309 1.00 . A A . 70 VAL CB 1 1
11 13601 1 1 70 VAL CG1 C 6.605 -22.781 -5.281 1.00 . A A . 70 VAL CG1 1 1
11 13602 1 1 70 VAL CG2 C 5.189 -23.379 -7.271 1.00 . A A . 70 VAL CG2 1 1
11 13603 1 1 70 VAL H H 5.141 -20.494 -4.027 1.00 . A A . 70 VAL H 1 1
11 13604 1 1 70 VAL HA H 3.655 -21.352 -6.395 1.00 . A A . 70 VAL HA 1 1
11 13605 1 1 70 VAL HB H 6.096 -21.499 -6.882 1.00 . A A . 70 VAL HB 1 1
11 13606 1 1 70 VAL HG11 H 7.447 -23.227 -5.788 1.00 . A A . 70 VAL HG11 1 1
11 13607 1 1 70 VAL HG12 H 6.130 -23.520 -4.652 1.00 . A A . 70 VAL HG12 1 1
11 13608 1 1 70 VAL HG13 H 6.945 -21.958 -4.672 1.00 . A A . 70 VAL HG13 1 1
11 13609 1 1 70 VAL HG21 H 4.520 -22.977 -8.017 1.00 . A A . 70 VAL HG21 1 1
11 13610 1 1 70 VAL HG22 H 4.686 -24.163 -6.722 1.00 . A A . 70 VAL HG22 1 1
11 13611 1 1 70 VAL HG23 H 6.066 -23.782 -7.754 1.00 . A A . 70 VAL HG23 1 1
11 13612 1 1 70 VAL N N 4.725 -20.422 -4.915 1.00 . A A . 70 VAL N 1 1
11 13613 1 1 70 VAL O O 3.987 -22.645 -3.487 1.00 . A A . 70 VAL O 1 1
11 13614 1 1 71 GLN C C 2.695 -25.768 -4.594 1.00 . A A . 71 GLN C 1 1
11 13615 1 1 71 GLN CA C 2.074 -24.392 -4.418 1.00 . A A . 71 GLN CA 1 1
11 13616 1 1 71 GLN CB C 0.601 -24.441 -4.843 1.00 . A A . 71 GLN CB 1 1
11 13617 1 1 71 GLN CD C -1.605 -25.686 -4.673 1.00 . A A . 71 GLN CD 1 1
11 13618 1 1 71 GLN CG C -0.245 -25.428 -4.045 1.00 . A A . 71 GLN CG 1 1
11 13619 1 1 71 GLN H H 2.594 -23.343 -6.167 1.00 . A A . 71 GLN H 1 1
11 13620 1 1 71 GLN HA H 2.132 -24.103 -3.380 1.00 . A A . 71 GLN HA 1 1
11 13621 1 1 71 GLN HB2 H 0.174 -23.457 -4.722 1.00 . A A . 71 GLN HB2 1 1
11 13622 1 1 71 GLN HB3 H 0.551 -24.718 -5.885 1.00 . A A . 71 GLN HB3 1 1
11 13623 1 1 71 GLN HE21 H -1.635 -23.867 -5.457 1.00 . A A . 71 GLN HE21 1 1
11 13624 1 1 71 GLN HE22 H -3.014 -24.854 -5.788 1.00 . A A . 71 GLN HE22 1 1
11 13625 1 1 71 GLN HG2 H 0.287 -26.367 -3.981 1.00 . A A . 71 GLN HG2 1 1
11 13626 1 1 71 GLN HG3 H -0.392 -25.032 -3.050 1.00 . A A . 71 GLN HG3 1 1
11 13627 1 1 71 GLN N N 2.787 -23.411 -5.211 1.00 . A A . 71 GLN N 1 1
11 13628 1 1 71 GLN NE2 N -2.135 -24.703 -5.375 1.00 . A A . 71 GLN NE2 1 1
11 13629 1 1 71 GLN O O 3.096 -26.140 -5.701 1.00 . A A . 71 GLN O 1 1
11 13630 1 1 71 GLN OE1 O -2.169 -26.767 -4.530 1.00 . A A . 71 GLN OE1 1 1
11 13631 1 1 72 ARG C C 2.112 -28.819 -3.293 1.00 . A A . 72 ARG C 1 1
11 13632 1 1 72 ARG CA C 3.274 -27.875 -3.565 1.00 . A A . 72 ARG CA 1 1
11 13633 1 1 72 ARG CB C 4.412 -28.126 -2.562 1.00 . A A . 72 ARG CB 1 1
11 13634 1 1 72 ARG CD C 5.439 -30.006 -3.891 1.00 . A A . 72 ARG CD 1 1
11 13635 1 1 72 ARG CG C 4.900 -29.570 -2.536 1.00 . A A . 72 ARG CG 1 1
11 13636 1 1 72 ARG CZ C 5.903 -32.128 -5.079 1.00 . A A . 72 ARG CZ 1 1
11 13637 1 1 72 ARG H H 2.563 -26.123 -2.635 1.00 . A A . 72 ARG H 1 1
11 13638 1 1 72 ARG HA H 3.639 -28.051 -4.567 1.00 . A A . 72 ARG HA 1 1
11 13639 1 1 72 ARG HB2 H 5.247 -27.489 -2.810 1.00 . A A . 72 ARG HB2 1 1
11 13640 1 1 72 ARG HB3 H 4.061 -27.873 -1.573 1.00 . A A . 72 ARG HB3 1 1
11 13641 1 1 72 ARG HD2 H 4.735 -29.717 -4.657 1.00 . A A . 72 ARG HD2 1 1
11 13642 1 1 72 ARG HD3 H 6.383 -29.514 -4.066 1.00 . A A . 72 ARG HD3 1 1
11 13643 1 1 72 ARG HE H 5.549 -31.951 -3.111 1.00 . A A . 72 ARG HE 1 1
11 13644 1 1 72 ARG HG2 H 5.686 -29.661 -1.802 1.00 . A A . 72 ARG HG2 1 1
11 13645 1 1 72 ARG HG3 H 4.076 -30.211 -2.262 1.00 . A A . 72 ARG HG3 1 1
11 13646 1 1 72 ARG HH11 H 5.998 -30.478 -6.259 1.00 . A A . 72 ARG HH11 1 1
11 13647 1 1 72 ARG HH12 H 6.265 -31.978 -7.072 1.00 . A A . 72 ARG HH12 1 1
11 13648 1 1 72 ARG HH21 H 5.908 -33.952 -4.184 1.00 . A A . 72 ARG HH21 1 1
11 13649 1 1 72 ARG HH22 H 6.211 -33.969 -5.886 1.00 . A A . 72 ARG HH22 1 1
11 13650 1 1 72 ARG N N 2.804 -26.508 -3.507 1.00 . A A . 72 ARG N 1 1
11 13651 1 1 72 ARG NE N 5.638 -31.454 -3.957 1.00 . A A . 72 ARG NE 1 1
11 13652 1 1 72 ARG NH1 N 6.068 -31.476 -6.225 1.00 . A A . 72 ARG NH1 1 1
11 13653 1 1 72 ARG NH2 N 6.018 -33.452 -5.048 1.00 . A A . 72 ARG NH2 1 1
11 13654 1 1 72 ARG O O 1.748 -29.053 -2.137 1.00 . A A . 72 ARG O 1 1
11 13655 1 1 73 PRO C C 0.777 -31.607 -3.689 1.00 . A A . 73 PRO C 1 1
11 13656 1 1 73 PRO CA C 0.358 -30.245 -4.222 1.00 . A A . 73 PRO CA 1 1
11 13657 1 1 73 PRO CB C -0.190 -30.377 -5.656 1.00 . A A . 73 PRO CB 1 1
11 13658 1 1 73 PRO CD C 1.826 -29.101 -5.757 1.00 . A A . 73 PRO CD 1 1
11 13659 1 1 73 PRO CG C 0.521 -29.332 -6.451 1.00 . A A . 73 PRO CG 1 1
11 13660 1 1 73 PRO HA H -0.404 -29.830 -3.580 1.00 . A A . 73 PRO HA 1 1
11 13661 1 1 73 PRO HB2 H 0.023 -31.366 -6.030 1.00 . A A . 73 PRO HB2 1 1
11 13662 1 1 73 PRO HB3 H -1.258 -30.210 -5.653 1.00 . A A . 73 PRO HB3 1 1
11 13663 1 1 73 PRO HD2 H 2.572 -29.800 -6.104 1.00 . A A . 73 PRO HD2 1 1
11 13664 1 1 73 PRO HD3 H 2.156 -28.083 -5.904 1.00 . A A . 73 PRO HD3 1 1
11 13665 1 1 73 PRO HG2 H 0.689 -29.689 -7.458 1.00 . A A . 73 PRO HG2 1 1
11 13666 1 1 73 PRO HG3 H -0.062 -28.424 -6.468 1.00 . A A . 73 PRO HG3 1 1
11 13667 1 1 73 PRO N N 1.487 -29.344 -4.353 1.00 . A A . 73 PRO N 1 1
11 13668 1 1 73 PRO O O 1.248 -32.466 -4.440 1.00 . A A . 73 PRO O 1 1
11 13669 1 1 74 TRP C C -0.110 -34.091 -2.157 1.00 . A A . 74 TRP C 1 1
11 13670 1 1 74 TRP CA C 0.947 -33.066 -1.764 1.00 . A A . 74 TRP CA 1 1
11 13671 1 1 74 TRP CB C 1.068 -32.934 -0.232 1.00 . A A . 74 TRP CB 1 1
11 13672 1 1 74 TRP CD1 C -1.046 -31.533 0.193 1.00 . A A . 74 TRP CD1 1 1
11 13673 1 1 74 TRP CD2 C -0.763 -33.234 1.616 1.00 . A A . 74 TRP CD2 1 1
11 13674 1 1 74 TRP CE2 C -1.945 -32.557 1.961 1.00 . A A . 74 TRP CE2 1 1
11 13675 1 1 74 TRP CE3 C -0.377 -34.343 2.373 1.00 . A A . 74 TRP CE3 1 1
11 13676 1 1 74 TRP CG C -0.206 -32.569 0.479 1.00 . A A . 74 TRP CG 1 1
11 13677 1 1 74 TRP CH2 C -2.338 -34.036 3.753 1.00 . A A . 74 TRP CH2 1 1
11 13678 1 1 74 TRP CZ2 C -2.743 -32.949 3.029 1.00 . A A . 74 TRP CZ2 1 1
11 13679 1 1 74 TRP CZ3 C -1.170 -34.730 3.435 1.00 . A A . 74 TRP CZ3 1 1
11 13680 1 1 74 TRP H H 0.352 -31.035 -1.825 1.00 . A A . 74 TRP H 1 1
11 13681 1 1 74 TRP HA H 1.895 -33.387 -2.162 1.00 . A A . 74 TRP HA 1 1
11 13682 1 1 74 TRP HB2 H 1.404 -33.876 0.171 1.00 . A A . 74 TRP HB2 1 1
11 13683 1 1 74 TRP HB3 H 1.803 -32.175 -0.008 1.00 . A A . 74 TRP HB3 1 1
11 13684 1 1 74 TRP HD1 H -0.890 -30.840 -0.621 1.00 . A A . 74 TRP HD1 1 1
11 13685 1 1 74 TRP HE1 H -2.844 -30.879 1.077 1.00 . A A . 74 TRP HE1 1 1
11 13686 1 1 74 TRP HE3 H 0.524 -34.891 2.142 1.00 . A A . 74 TRP HE3 1 1
11 13687 1 1 74 TRP HH2 H -2.928 -34.374 4.592 1.00 . A A . 74 TRP HH2 1 1
11 13688 1 1 74 TRP HZ2 H -3.649 -32.425 3.290 1.00 . A A . 74 TRP HZ2 1 1
11 13689 1 1 74 TRP HZ3 H -0.888 -35.584 4.032 1.00 . A A . 74 TRP HZ3 1 1
11 13690 1 1 74 TRP N N 0.642 -31.788 -2.384 1.00 . A A . 74 TRP N 1 1
11 13691 1 1 74 TRP NE1 N -2.100 -31.523 1.074 1.00 . A A . 74 TRP NE1 1 1
11 13692 1 1 74 TRP O O 0.111 -35.295 -2.094 1.00 . A A . 74 TRP O 1 1
11 13693 1 1 75 ARG C C -2.690 -33.923 -4.475 1.00 . A A . 75 ARG C 1 1
11 13694 1 1 75 ARG CA C -2.344 -34.386 -3.071 1.00 . A A . 75 ARG CA 1 1
11 13695 1 1 75 ARG CB C -3.581 -34.260 -2.173 1.00 . A A . 75 ARG CB 1 1
11 13696 1 1 75 ARG CD C -4.723 -34.733 0.000 1.00 . A A . 75 ARG CD 1 1
11 13697 1 1 75 ARG CG C -3.449 -34.914 -0.810 1.00 . A A . 75 ARG CG 1 1
11 13698 1 1 75 ARG CZ C -5.380 -35.060 2.362 1.00 . A A . 75 ARG CZ 1 1
11 13699 1 1 75 ARG H H -1.365 -32.610 -2.559 1.00 . A A . 75 ARG H 1 1
11 13700 1 1 75 ARG HA H -2.021 -35.415 -3.101 1.00 . A A . 75 ARG HA 1 1
11 13701 1 1 75 ARG HB2 H -3.789 -33.212 -2.018 1.00 . A A . 75 ARG HB2 1 1
11 13702 1 1 75 ARG HB3 H -4.423 -34.707 -2.683 1.00 . A A . 75 ARG HB3 1 1
11 13703 1 1 75 ARG HD2 H -4.877 -33.678 0.167 1.00 . A A . 75 ARG HD2 1 1
11 13704 1 1 75 ARG HD3 H -5.553 -35.129 -0.568 1.00 . A A . 75 ARG HD3 1 1
11 13705 1 1 75 ARG HE H -4.055 -36.185 1.358 1.00 . A A . 75 ARG HE 1 1
11 13706 1 1 75 ARG HG2 H -3.262 -35.970 -0.942 1.00 . A A . 75 ARG HG2 1 1
11 13707 1 1 75 ARG HG3 H -2.625 -34.461 -0.279 1.00 . A A . 75 ARG HG3 1 1
11 13708 1 1 75 ARG HH11 H -6.296 -33.484 1.463 1.00 . A A . 75 ARG HH11 1 1
11 13709 1 1 75 ARG HH12 H -6.747 -33.752 3.106 1.00 . A A . 75 ARG HH12 1 1
11 13710 1 1 75 ARG HH21 H -4.653 -36.541 3.539 1.00 . A A . 75 ARG HH21 1 1
11 13711 1 1 75 ARG HH22 H -5.804 -35.499 4.301 1.00 . A A . 75 ARG HH22 1 1
11 13712 1 1 75 ARG N N -1.256 -33.579 -2.574 1.00 . A A . 75 ARG N 1 1
11 13713 1 1 75 ARG NE N -4.663 -35.412 1.292 1.00 . A A . 75 ARG NE 1 1
11 13714 1 1 75 ARG NH1 N -6.203 -34.017 2.306 1.00 . A A . 75 ARG NH1 1 1
11 13715 1 1 75 ARG NH2 N -5.269 -35.752 3.488 1.00 . A A . 75 ARG NH2 1 1
11 13716 1 1 75 ARG O O -3.374 -32.916 -4.652 1.00 . A A . 75 ARG O 1 1
11 13717 1 1 76 LYS C C -2.844 -35.480 -7.659 1.00 . A A . 76 LYS C 1 1
11 13718 1 1 76 LYS CA C -2.447 -34.269 -6.844 1.00 . A A . 76 LYS CA 1 1
11 13719 1 1 76 LYS CB C -1.256 -33.507 -7.478 1.00 . A A . 76 LYS CB 1 1
11 13720 1 1 76 LYS CD C 0.450 -35.355 -7.964 1.00 . A A . 76 LYS CD 1 1
11 13721 1 1 76 LYS CE C 0.405 -35.137 -9.476 1.00 . A A . 76 LYS CE 1 1
11 13722 1 1 76 LYS CG C 0.141 -34.077 -7.182 1.00 . A A . 76 LYS CG 1 1
11 13723 1 1 76 LYS H H -1.628 -35.403 -5.263 1.00 . A A . 76 LYS H 1 1
11 13724 1 1 76 LYS HA H -3.299 -33.604 -6.829 1.00 . A A . 76 LYS HA 1 1
11 13725 1 1 76 LYS HB2 H -1.389 -33.501 -8.548 1.00 . A A . 76 LYS HB2 1 1
11 13726 1 1 76 LYS HB3 H -1.284 -32.486 -7.126 1.00 . A A . 76 LYS HB3 1 1
11 13727 1 1 76 LYS HD2 H 1.437 -35.696 -7.695 1.00 . A A . 76 LYS HD2 1 1
11 13728 1 1 76 LYS HD3 H -0.276 -36.109 -7.696 1.00 . A A . 76 LYS HD3 1 1
11 13729 1 1 76 LYS HE2 H 0.728 -36.044 -9.964 1.00 . A A . 76 LYS HE2 1 1
11 13730 1 1 76 LYS HE3 H -0.614 -34.922 -9.766 1.00 . A A . 76 LYS HE3 1 1
11 13731 1 1 76 LYS HG2 H 0.880 -33.332 -7.442 1.00 . A A . 76 LYS HG2 1 1
11 13732 1 1 76 LYS HG3 H 0.207 -34.288 -6.125 1.00 . A A . 76 LYS HG3 1 1
11 13733 1 1 76 LYS HZ1 H 2.230 -34.108 -9.491 1.00 . A A . 76 LYS HZ1 1 1
11 13734 1 1 76 LYS HZ2 H 0.870 -33.107 -9.639 1.00 . A A . 76 LYS HZ2 1 1
11 13735 1 1 76 LYS HZ3 H 1.377 -34.033 -10.949 1.00 . A A . 76 LYS HZ3 1 1
11 13736 1 1 76 LYS N N -2.187 -34.621 -5.462 1.00 . A A . 76 LYS N 1 1
11 13737 1 1 76 LYS NZ N 1.285 -34.020 -9.913 1.00 . A A . 76 LYS NZ 1 1
11 13738 1 1 76 LYS O O -3.755 -35.357 -8.490 1.00 . A A . 76 LYS O 1 1
11 13739 1 1 76 LYS OXT O -2.272 -36.566 -7.435 1.00 . A A . 76 LYS OXT 1 1
12 13740 1 1 1 MET C C 2.176 -1.651 -1.839 1.00 . A A . 1 MET C 1 1
12 13741 1 1 1 MET CA C 2.517 -0.469 -0.950 1.00 . A A . 1 MET CA 1 1
12 13742 1 1 1 MET CB C 4.030 -0.182 -1.016 1.00 . A A . 1 MET CB 1 1
12 13743 1 1 1 MET CE C 6.011 -3.394 0.793 1.00 . A A . 1 MET CE 1 1
12 13744 1 1 1 MET CG C 4.925 -1.399 -0.789 1.00 . A A . 1 MET CG 1 1
12 13745 1 1 1 MET H1 H 1.071 -0.967 0.449 1.00 . A A . 1 MET H1 1 1
12 13746 1 1 1 MET H2 H 2.250 0.086 1.035 1.00 . A A . 1 MET H2 1 1
12 13747 1 1 1 MET H3 H 2.614 -1.552 0.820 1.00 . A A . 1 MET H3 1 1
12 13748 1 1 1 MET HA H 1.976 0.396 -1.304 1.00 . A A . 1 MET HA 1 1
12 13749 1 1 1 MET HB2 H 4.262 0.222 -1.989 1.00 . A A . 1 MET HB2 1 1
12 13750 1 1 1 MET HB3 H 4.274 0.558 -0.270 1.00 . A A . 1 MET HB3 1 1
12 13751 1 1 1 MET HE1 H 6.012 -3.947 1.719 1.00 . A A . 1 MET HE1 1 1
12 13752 1 1 1 MET HE2 H 6.984 -2.951 0.636 1.00 . A A . 1 MET HE2 1 1
12 13753 1 1 1 MET HE3 H 5.785 -4.060 -0.027 1.00 . A A . 1 MET HE3 1 1
12 13754 1 1 1 MET HG2 H 4.652 -2.161 -1.505 1.00 . A A . 1 MET HG2 1 1
12 13755 1 1 1 MET HG3 H 5.952 -1.108 -0.951 1.00 . A A . 1 MET HG3 1 1
12 13756 1 1 1 MET N N 2.090 -0.744 0.434 1.00 . A A . 1 MET N 1 1
12 13757 1 1 1 MET O O 1.751 -2.699 -1.352 1.00 . A A . 1 MET O 1 1
12 13758 1 1 1 MET SD S 4.772 -2.099 0.869 1.00 . A A . 1 MET SD 1 1
12 13759 1 1 2 ILE C C 3.340 -3.312 -4.415 1.00 . A A . 2 ILE C 1 1
12 13760 1 1 2 ILE CA C 2.066 -2.547 -4.076 1.00 . A A . 2 ILE CA 1 1
12 13761 1 1 2 ILE CB C 1.419 -2.003 -5.392 1.00 . A A . 2 ILE CB 1 1
12 13762 1 1 2 ILE CD1 C -0.113 -0.213 -4.366 1.00 . A A . 2 ILE CD1 1 1
12 13763 1 1 2 ILE CG1 C -0.017 -1.505 -5.147 1.00 . A A . 2 ILE CG1 1 1
12 13764 1 1 2 ILE CG2 C 1.421 -3.067 -6.482 1.00 . A A . 2 ILE CG2 1 1
12 13765 1 1 2 ILE H H 2.706 -0.633 -3.468 1.00 . A A . 2 ILE H 1 1
12 13766 1 1 2 ILE HA H 1.365 -3.223 -3.605 1.00 . A A . 2 ILE HA 1 1
12 13767 1 1 2 ILE HB H 2.020 -1.175 -5.737 1.00 . A A . 2 ILE HB 1 1
12 13768 1 1 2 ILE HD11 H -1.151 0.043 -4.222 1.00 . A A . 2 ILE HD11 1 1
12 13769 1 1 2 ILE HD12 H 0.382 0.577 -4.912 1.00 . A A . 2 ILE HD12 1 1
12 13770 1 1 2 ILE HD13 H 0.363 -0.341 -3.405 1.00 . A A . 2 ILE HD13 1 1
12 13771 1 1 2 ILE HG12 H -0.496 -1.342 -6.100 1.00 . A A . 2 ILE HG12 1 1
12 13772 1 1 2 ILE HG13 H -0.562 -2.264 -4.604 1.00 . A A . 2 ILE HG13 1 1
12 13773 1 1 2 ILE HG21 H 2.437 -3.366 -6.691 1.00 . A A . 2 ILE HG21 1 1
12 13774 1 1 2 ILE HG22 H 0.971 -2.665 -7.378 1.00 . A A . 2 ILE HG22 1 1
12 13775 1 1 2 ILE HG23 H 0.855 -3.924 -6.149 1.00 . A A . 2 ILE HG23 1 1
12 13776 1 1 2 ILE N N 2.358 -1.487 -3.133 1.00 . A A . 2 ILE N 1 1
12 13777 1 1 2 ILE O O 4.326 -2.721 -4.848 1.00 . A A . 2 ILE O 1 1
12 13778 1 1 3 VAL C C 4.093 -6.376 -5.658 1.00 . A A . 3 VAL C 1 1
12 13779 1 1 3 VAL CA C 4.456 -5.453 -4.511 1.00 . A A . 3 VAL CA 1 1
12 13780 1 1 3 VAL CB C 4.934 -6.295 -3.295 1.00 . A A . 3 VAL CB 1 1
12 13781 1 1 3 VAL CG1 C 5.349 -5.397 -2.145 1.00 . A A . 3 VAL CG1 1 1
12 13782 1 1 3 VAL CG2 C 3.864 -7.277 -2.842 1.00 . A A . 3 VAL CG2 1 1
12 13783 1 1 3 VAL H H 2.510 -5.018 -3.808 1.00 . A A . 3 VAL H 1 1
12 13784 1 1 3 VAL HA H 5.266 -4.811 -4.828 1.00 . A A . 3 VAL HA 1 1
12 13785 1 1 3 VAL HB H 5.802 -6.860 -3.601 1.00 . A A . 3 VAL HB 1 1
12 13786 1 1 3 VAL HG11 H 4.532 -4.737 -1.891 1.00 . A A . 3 VAL HG11 1 1
12 13787 1 1 3 VAL HG12 H 6.210 -4.814 -2.432 1.00 . A A . 3 VAL HG12 1 1
12 13788 1 1 3 VAL HG13 H 5.598 -6.004 -1.287 1.00 . A A . 3 VAL HG13 1 1
12 13789 1 1 3 VAL HG21 H 4.247 -7.853 -2.011 1.00 . A A . 3 VAL HG21 1 1
12 13790 1 1 3 VAL HG22 H 3.614 -7.940 -3.658 1.00 . A A . 3 VAL HG22 1 1
12 13791 1 1 3 VAL HG23 H 2.984 -6.735 -2.532 1.00 . A A . 3 VAL HG23 1 1
12 13792 1 1 3 VAL N N 3.321 -4.609 -4.187 1.00 . A A . 3 VAL N 1 1
12 13793 1 1 3 VAL O O 2.917 -6.514 -5.998 1.00 . A A . 3 VAL O 1 1
12 13794 1 1 4 PHE C C 5.130 -9.320 -6.980 1.00 . A A . 4 PHE C 1 1
12 13795 1 1 4 PHE CA C 4.837 -7.890 -7.366 1.00 . A A . 4 PHE CA 1 1
12 13796 1 1 4 PHE CB C 5.672 -7.481 -8.583 1.00 . A A . 4 PHE CB 1 1
12 13797 1 1 4 PHE CD1 C 5.297 -5.004 -8.778 1.00 . A A . 4 PHE CD1 1 1
12 13798 1 1 4 PHE CD2 C 4.458 -6.420 -10.499 1.00 . A A . 4 PHE CD2 1 1
12 13799 1 1 4 PHE CE1 C 4.797 -3.899 -9.436 1.00 . A A . 4 PHE CE1 1 1
12 13800 1 1 4 PHE CE2 C 3.956 -5.320 -11.164 1.00 . A A . 4 PHE CE2 1 1
12 13801 1 1 4 PHE CG C 5.133 -6.275 -9.301 1.00 . A A . 4 PHE CG 1 1
12 13802 1 1 4 PHE CZ C 4.126 -4.056 -10.631 1.00 . A A . 4 PHE CZ 1 1
12 13803 1 1 4 PHE H H 5.999 -6.866 -5.936 1.00 . A A . 4 PHE H 1 1
12 13804 1 1 4 PHE HA H 3.792 -7.813 -7.625 1.00 . A A . 4 PHE HA 1 1
12 13805 1 1 4 PHE HB2 H 6.678 -7.256 -8.261 1.00 . A A . 4 PHE HB2 1 1
12 13806 1 1 4 PHE HB3 H 5.703 -8.302 -9.283 1.00 . A A . 4 PHE HB3 1 1
12 13807 1 1 4 PHE HD1 H 5.822 -4.880 -7.844 1.00 . A A . 4 PHE HD1 1 1
12 13808 1 1 4 PHE HD2 H 4.327 -7.408 -10.915 1.00 . A A . 4 PHE HD2 1 1
12 13809 1 1 4 PHE HE1 H 4.931 -2.912 -9.017 1.00 . A A . 4 PHE HE1 1 1
12 13810 1 1 4 PHE HE2 H 3.432 -5.445 -12.098 1.00 . A A . 4 PHE HE2 1 1
12 13811 1 1 4 PHE HZ H 3.733 -3.193 -11.147 1.00 . A A . 4 PHE HZ 1 1
12 13812 1 1 4 PHE N N 5.078 -6.996 -6.254 1.00 . A A . 4 PHE N 1 1
12 13813 1 1 4 PHE O O 6.127 -9.603 -6.303 1.00 . A A . 4 PHE O 1 1
12 13814 1 1 5 VAL C C 4.205 -12.493 -8.315 1.00 . A A . 5 VAL C 1 1
12 13815 1 1 5 VAL CA C 4.445 -11.628 -7.094 1.00 . A A . 5 VAL CA 1 1
12 13816 1 1 5 VAL CB C 3.521 -12.110 -5.950 1.00 . A A . 5 VAL CB 1 1
12 13817 1 1 5 VAL CG1 C 3.816 -11.359 -4.668 1.00 . A A . 5 VAL CG1 1 1
12 13818 1 1 5 VAL CG2 C 2.063 -11.965 -6.334 1.00 . A A . 5 VAL CG2 1 1
12 13819 1 1 5 VAL H H 3.476 -9.947 -7.913 1.00 . A A . 5 VAL H 1 1
12 13820 1 1 5 VAL HA H 5.468 -11.764 -6.776 1.00 . A A . 5 VAL HA 1 1
12 13821 1 1 5 VAL HB H 3.720 -13.158 -5.781 1.00 . A A . 5 VAL HB 1 1
12 13822 1 1 5 VAL HG11 H 3.573 -10.316 -4.803 1.00 . A A . 5 VAL HG11 1 1
12 13823 1 1 5 VAL HG12 H 4.866 -11.453 -4.440 1.00 . A A . 5 VAL HG12 1 1
12 13824 1 1 5 VAL HG13 H 3.228 -11.770 -3.862 1.00 . A A . 5 VAL HG13 1 1
12 13825 1 1 5 VAL HG21 H 1.848 -10.927 -6.542 1.00 . A A . 5 VAL HG21 1 1
12 13826 1 1 5 VAL HG22 H 1.440 -12.310 -5.521 1.00 . A A . 5 VAL HG22 1 1
12 13827 1 1 5 VAL HG23 H 1.865 -12.558 -7.216 1.00 . A A . 5 VAL HG23 1 1
12 13828 1 1 5 VAL N N 4.263 -10.226 -7.393 1.00 . A A . 5 VAL N 1 1
12 13829 1 1 5 VAL O O 3.368 -12.185 -9.162 1.00 . A A . 5 VAL O 1 1
12 13830 1 1 6 ARG C C 4.131 -15.739 -8.901 1.00 . A A . 6 ARG C 1 1
12 13831 1 1 6 ARG CA C 4.819 -14.522 -9.455 1.00 . A A . 6 ARG CA 1 1
12 13832 1 1 6 ARG CB C 6.189 -14.913 -10.002 1.00 . A A . 6 ARG CB 1 1
12 13833 1 1 6 ARG CD C 8.225 -14.266 -11.276 1.00 . A A . 6 ARG CD 1 1
12 13834 1 1 6 ARG CG C 6.932 -13.779 -10.650 1.00 . A A . 6 ARG CG 1 1
12 13835 1 1 6 ARG CZ C 10.081 -13.354 -12.626 1.00 . A A . 6 ARG CZ 1 1
12 13836 1 1 6 ARG H H 5.646 -13.703 -7.711 1.00 . A A . 6 ARG H 1 1
12 13837 1 1 6 ARG HA H 4.223 -14.093 -10.247 1.00 . A A . 6 ARG HA 1 1
12 13838 1 1 6 ARG HB2 H 6.793 -15.287 -9.191 1.00 . A A . 6 ARG HB2 1 1
12 13839 1 1 6 ARG HB3 H 6.071 -15.693 -10.734 1.00 . A A . 6 ARG HB3 1 1
12 13840 1 1 6 ARG HD2 H 8.897 -14.578 -10.489 1.00 . A A . 6 ARG HD2 1 1
12 13841 1 1 6 ARG HD3 H 8.003 -15.110 -11.913 1.00 . A A . 6 ARG HD3 1 1
12 13842 1 1 6 ARG HE H 8.373 -12.395 -12.207 1.00 . A A . 6 ARG HE 1 1
12 13843 1 1 6 ARG HG2 H 6.305 -13.337 -11.411 1.00 . A A . 6 ARG HG2 1 1
12 13844 1 1 6 ARG HG3 H 7.157 -13.042 -9.889 1.00 . A A . 6 ARG HG3 1 1
12 13845 1 1 6 ARG HH11 H 10.397 -15.242 -11.954 1.00 . A A . 6 ARG HH11 1 1
12 13846 1 1 6 ARG HH12 H 11.681 -14.569 -12.897 1.00 . A A . 6 ARG HH12 1 1
12 13847 1 1 6 ARG HH21 H 10.067 -11.508 -13.461 1.00 . A A . 6 ARG HH21 1 1
12 13848 1 1 6 ARG HH22 H 11.491 -12.442 -13.768 1.00 . A A . 6 ARG HH22 1 1
12 13849 1 1 6 ARG N N 4.957 -13.553 -8.402 1.00 . A A . 6 ARG N 1 1
12 13850 1 1 6 ARG NE N 8.874 -13.231 -12.070 1.00 . A A . 6 ARG NE 1 1
12 13851 1 1 6 ARG NH1 N 10.772 -14.476 -12.481 1.00 . A A . 6 ARG NH1 1 1
12 13852 1 1 6 ARG NH2 N 10.585 -12.357 -13.338 1.00 . A A . 6 ARG NH2 1 1
12 13853 1 1 6 ARG O O 4.296 -16.058 -7.732 1.00 . A A . 6 ARG O 1 1
12 13854 1 1 7 PHE C C 2.906 -18.725 -10.238 1.00 . A A . 7 PHE C 1 1
12 13855 1 1 7 PHE CA C 2.668 -17.588 -9.265 1.00 . A A . 7 PHE CA 1 1
12 13856 1 1 7 PHE CB C 1.173 -17.299 -9.114 1.00 . A A . 7 PHE CB 1 1
12 13857 1 1 7 PHE CD1 C 0.560 -18.178 -6.850 1.00 . A A . 7 PHE CD1 1 1
12 13858 1 1 7 PHE CD2 C -0.318 -19.285 -8.765 1.00 . A A . 7 PHE CD2 1 1
12 13859 1 1 7 PHE CE1 C -0.093 -19.071 -6.028 1.00 . A A . 7 PHE CE1 1 1
12 13860 1 1 7 PHE CE2 C -0.975 -20.181 -7.947 1.00 . A A . 7 PHE CE2 1 1
12 13861 1 1 7 PHE CG C 0.456 -18.275 -8.227 1.00 . A A . 7 PHE CG 1 1
12 13862 1 1 7 PHE CZ C -0.861 -20.074 -6.576 1.00 . A A . 7 PHE CZ 1 1
12 13863 1 1 7 PHE H H 3.265 -16.117 -10.646 1.00 . A A . 7 PHE H 1 1
12 13864 1 1 7 PHE HA H 3.073 -17.864 -8.302 1.00 . A A . 7 PHE HA 1 1
12 13865 1 1 7 PHE HB2 H 1.052 -16.317 -8.686 1.00 . A A . 7 PHE HB2 1 1
12 13866 1 1 7 PHE HB3 H 0.706 -17.324 -10.088 1.00 . A A . 7 PHE HB3 1 1
12 13867 1 1 7 PHE HD1 H 1.163 -17.391 -6.419 1.00 . A A . 7 PHE HD1 1 1
12 13868 1 1 7 PHE HD2 H -0.409 -19.366 -9.837 1.00 . A A . 7 PHE HD2 1 1
12 13869 1 1 7 PHE HE1 H -0.002 -18.984 -4.956 1.00 . A A . 7 PHE HE1 1 1
12 13870 1 1 7 PHE HE2 H -1.576 -20.966 -8.380 1.00 . A A . 7 PHE HE2 1 1
12 13871 1 1 7 PHE HZ H -1.371 -20.776 -5.934 1.00 . A A . 7 PHE HZ 1 1
12 13872 1 1 7 PHE N N 3.364 -16.410 -9.716 1.00 . A A . 7 PHE N 1 1
12 13873 1 1 7 PHE O O 2.975 -18.506 -11.442 1.00 . A A . 7 PHE O 1 1
12 13874 1 1 8 ASN C C 2.214 -21.373 -11.584 1.00 . A A . 8 ASN C 1 1
12 13875 1 1 8 ASN CA C 3.310 -21.116 -10.538 1.00 . A A . 8 ASN CA 1 1
12 13876 1 1 8 ASN CB C 3.498 -22.354 -9.649 1.00 . A A . 8 ASN CB 1 1
12 13877 1 1 8 ASN CG C 2.259 -22.696 -8.840 1.00 . A A . 8 ASN CG 1 1
12 13878 1 1 8 ASN H H 2.954 -20.033 -8.741 1.00 . A A . 8 ASN H 1 1
12 13879 1 1 8 ASN HA H 4.236 -20.932 -11.062 1.00 . A A . 8 ASN HA 1 1
12 13880 1 1 8 ASN HB2 H 3.740 -23.202 -10.270 1.00 . A A . 8 ASN HB2 1 1
12 13881 1 1 8 ASN HB3 H 4.313 -22.175 -8.964 1.00 . A A . 8 ASN HB3 1 1
12 13882 1 1 8 ASN HD21 H 1.735 -24.063 -10.167 1.00 . A A . 8 ASN HD21 1 1
12 13883 1 1 8 ASN HD22 H 0.667 -23.872 -8.822 1.00 . A A . 8 ASN HD22 1 1
12 13884 1 1 8 ASN N N 3.033 -19.931 -9.717 1.00 . A A . 8 ASN N 1 1
12 13885 1 1 8 ASN ND2 N 1.477 -23.636 -9.321 1.00 . A A . 8 ASN ND2 1 1
12 13886 1 1 8 ASN O O 2.460 -22.007 -12.604 1.00 . A A . 8 ASN O 1 1
12 13887 1 1 8 ASN OD1 O 2.030 -22.135 -7.774 1.00 . A A . 8 ASN OD1 1 1
12 13888 1 1 9 SER C C -0.374 -19.804 -13.077 1.00 . A A . 9 SER C 1 1
12 13889 1 1 9 SER CA C -0.092 -21.067 -12.254 1.00 . A A . 9 SER CA 1 1
12 13890 1 1 9 SER CB C -1.341 -21.467 -11.477 1.00 . A A . 9 SER CB 1 1
12 13891 1 1 9 SER H H 0.877 -20.365 -10.508 1.00 . A A . 9 SER H 1 1
12 13892 1 1 9 SER HA H 0.170 -21.871 -12.924 1.00 . A A . 9 SER HA 1 1
12 13893 1 1 9 SER HB2 H -1.696 -20.621 -10.907 1.00 . A A . 9 SER HB2 1 1
12 13894 1 1 9 SER HB3 H -2.109 -21.779 -12.170 1.00 . A A . 9 SER HB3 1 1
12 13895 1 1 9 SER HG H -0.641 -23.258 -11.064 1.00 . A A . 9 SER HG 1 1
12 13896 1 1 9 SER N N 1.020 -20.871 -11.334 1.00 . A A . 9 SER N 1 1
12 13897 1 1 9 SER O O -1.403 -19.712 -13.744 1.00 . A A . 9 SER O 1 1
12 13898 1 1 9 SER OG O -1.068 -22.536 -10.584 1.00 . A A . 9 SER OG 1 1
12 13899 1 1 10 SER C C 1.722 -16.976 -14.094 1.00 . A A . 10 SER C 1 1
12 13900 1 1 10 SER CA C 0.359 -17.597 -13.757 1.00 . A A . 10 SER CA 1 1
12 13901 1 1 10 SER CB C -0.488 -16.628 -12.902 1.00 . A A . 10 SER CB 1 1
12 13902 1 1 10 SER H H 1.370 -18.985 -12.529 1.00 . A A . 10 SER H 1 1
12 13903 1 1 10 SER HA H -0.167 -17.810 -14.675 1.00 . A A . 10 SER HA 1 1
12 13904 1 1 10 SER HB2 H -1.406 -17.116 -12.615 1.00 . A A . 10 SER HB2 1 1
12 13905 1 1 10 SER HB3 H 0.067 -16.361 -12.015 1.00 . A A . 10 SER HB3 1 1
12 13906 1 1 10 SER HG H -1.602 -15.593 -14.149 1.00 . A A . 10 SER HG 1 1
12 13907 1 1 10 SER N N 0.542 -18.849 -13.039 1.00 . A A . 10 SER N 1 1
12 13908 1 1 10 SER O O 2.758 -17.638 -13.990 1.00 . A A . 10 SER O 1 1
12 13909 1 1 10 SER OG O -0.810 -15.440 -13.615 1.00 . A A . 10 SER OG 1 1
12 13910 1 1 11 HIS C C 3.389 -14.213 -13.615 1.00 . A A . 11 HIS C 1 1
12 13911 1 1 11 HIS CA C 2.931 -15.006 -14.829 1.00 . A A . 11 HIS CA 1 1
12 13912 1 1 11 HIS CB C 2.705 -14.057 -16.018 1.00 . A A . 11 HIS CB 1 1
12 13913 1 1 11 HIS CD2 C 3.182 -15.291 -18.231 1.00 . A A . 11 HIS CD2 1 1
12 13914 1 1 11 HIS CE1 C 1.117 -15.543 -18.871 1.00 . A A . 11 HIS CE1 1 1
12 13915 1 1 11 HIS CG C 2.361 -14.749 -17.304 1.00 . A A . 11 HIS CG 1 1
12 13916 1 1 11 HIS H H 0.844 -15.267 -14.597 1.00 . A A . 11 HIS H 1 1
12 13917 1 1 11 HIS HA H 3.690 -15.728 -15.089 1.00 . A A . 11 HIS HA 1 1
12 13918 1 1 11 HIS HB2 H 1.894 -13.385 -15.783 1.00 . A A . 11 HIS HB2 1 1
12 13919 1 1 11 HIS HB3 H 3.604 -13.480 -16.180 1.00 . A A . 11 HIS HB3 1 1
12 13920 1 1 11 HIS HD2 H 4.262 -15.320 -18.201 1.00 . A A . 11 HIS HD2 1 1
12 13921 1 1 11 HIS HE1 H 0.254 -15.821 -19.459 1.00 . A A . 11 HIS HE1 1 1
12 13922 1 1 11 HIS HE2 H 2.681 -16.076 -20.115 1.00 . A A . 11 HIS HE2 1 1
12 13923 1 1 11 HIS N N 1.711 -15.725 -14.509 1.00 . A A . 11 HIS N 1 1
12 13924 1 1 11 HIS ND1 N 1.054 -14.910 -17.710 1.00 . A A . 11 HIS ND1 1 1
12 13925 1 1 11 HIS NE2 N 2.381 -15.792 -19.225 1.00 . A A . 11 HIS NE2 1 1
12 13926 1 1 11 HIS O O 4.337 -14.596 -12.925 1.00 . A A . 11 HIS O 1 1
12 13927 1 1 12 GLY C C 1.966 -11.191 -12.076 1.00 . A A . 12 GLY C 1 1
12 13928 1 1 12 GLY CA C 2.995 -12.283 -12.221 1.00 . A A . 12 GLY CA 1 1
12 13929 1 1 12 GLY H H 1.935 -12.889 -13.928 1.00 . A A . 12 GLY H 1 1
12 13930 1 1 12 GLY HA2 H 3.006 -12.882 -11.322 1.00 . A A . 12 GLY HA2 1 1
12 13931 1 1 12 GLY HA3 H 3.966 -11.837 -12.364 1.00 . A A . 12 GLY HA3 1 1
12 13932 1 1 12 GLY N N 2.686 -13.128 -13.345 1.00 . A A . 12 GLY N 1 1
12 13933 1 1 12 GLY O O 1.498 -10.645 -13.077 1.00 . A A . 12 GLY O 1 1
12 13934 1 1 13 PHE C C 0.937 -9.007 -9.408 1.00 . A A . 13 PHE C 1 1
12 13935 1 1 13 PHE CA C 0.580 -9.874 -10.610 1.00 . A A . 13 PHE CA 1 1
12 13936 1 1 13 PHE CB C -0.806 -10.525 -10.428 1.00 . A A . 13 PHE CB 1 1
12 13937 1 1 13 PHE CD1 C -1.358 -11.272 -8.089 1.00 . A A . 13 PHE CD1 1 1
12 13938 1 1 13 PHE CD2 C -0.473 -12.881 -9.608 1.00 . A A . 13 PHE CD2 1 1
12 13939 1 1 13 PHE CE1 C -1.437 -12.242 -7.109 1.00 . A A . 13 PHE CE1 1 1
12 13940 1 1 13 PHE CE2 C -0.548 -13.850 -8.632 1.00 . A A . 13 PHE CE2 1 1
12 13941 1 1 13 PHE CG C -0.875 -11.580 -9.350 1.00 . A A . 13 PHE CG 1 1
12 13942 1 1 13 PHE CZ C -1.031 -13.531 -7.381 1.00 . A A . 13 PHE CZ 1 1
12 13943 1 1 13 PHE H H 2.012 -11.338 -10.090 1.00 . A A . 13 PHE H 1 1
12 13944 1 1 13 PHE HA H 0.545 -9.241 -11.485 1.00 . A A . 13 PHE HA 1 1
12 13945 1 1 13 PHE HB2 H -1.519 -9.757 -10.175 1.00 . A A . 13 PHE HB2 1 1
12 13946 1 1 13 PHE HB3 H -1.100 -10.983 -11.361 1.00 . A A . 13 PHE HB3 1 1
12 13947 1 1 13 PHE HD1 H -1.674 -10.263 -7.873 1.00 . A A . 13 PHE HD1 1 1
12 13948 1 1 13 PHE HD2 H -0.092 -13.134 -10.586 1.00 . A A . 13 PHE HD2 1 1
12 13949 1 1 13 PHE HE1 H -1.815 -11.989 -6.128 1.00 . A A . 13 PHE HE1 1 1
12 13950 1 1 13 PHE HE2 H -0.231 -14.858 -8.848 1.00 . A A . 13 PHE HE2 1 1
12 13951 1 1 13 PHE HZ H -1.092 -14.292 -6.617 1.00 . A A . 13 PHE HZ 1 1
12 13952 1 1 13 PHE N N 1.590 -10.885 -10.856 1.00 . A A . 13 PHE N 1 1
12 13953 1 1 13 PHE O O 1.627 -9.456 -8.489 1.00 . A A . 13 PHE O 1 1
12 13954 1 1 14 PRO C C -0.243 -7.038 -7.144 1.00 . A A . 14 PRO C 1 1
12 13955 1 1 14 PRO CA C 0.731 -6.815 -8.308 1.00 . A A . 14 PRO CA 1 1
12 13956 1 1 14 PRO CB C 0.496 -5.447 -8.949 1.00 . A A . 14 PRO CB 1 1
12 13957 1 1 14 PRO CD C -0.270 -7.101 -10.510 1.00 . A A . 14 PRO CD 1 1
12 13958 1 1 14 PRO CG C -0.513 -5.698 -10.015 1.00 . A A . 14 PRO CG 1 1
12 13959 1 1 14 PRO HA H 1.747 -6.881 -7.948 1.00 . A A . 14 PRO HA 1 1
12 13960 1 1 14 PRO HB2 H 0.124 -4.757 -8.205 1.00 . A A . 14 PRO HB2 1 1
12 13961 1 1 14 PRO HB3 H 1.421 -5.076 -9.363 1.00 . A A . 14 PRO HB3 1 1
12 13962 1 1 14 PRO HD2 H -1.209 -7.610 -10.676 1.00 . A A . 14 PRO HD2 1 1
12 13963 1 1 14 PRO HD3 H 0.313 -7.082 -11.419 1.00 . A A . 14 PRO HD3 1 1
12 13964 1 1 14 PRO HG2 H -1.509 -5.616 -9.604 1.00 . A A . 14 PRO HG2 1 1
12 13965 1 1 14 PRO HG3 H -0.381 -4.990 -10.820 1.00 . A A . 14 PRO HG3 1 1
12 13966 1 1 14 PRO N N 0.490 -7.739 -9.411 1.00 . A A . 14 PRO N 1 1
12 13967 1 1 14 PRO O O -1.437 -7.296 -7.354 1.00 . A A . 14 PRO O 1 1
12 13968 1 1 15 VAL C C -0.406 -5.916 -3.815 1.00 . A A . 15 VAL C 1 1
12 13969 1 1 15 VAL CA C -0.530 -7.130 -4.730 1.00 . A A . 15 VAL CA 1 1
12 13970 1 1 15 VAL CB C -0.112 -8.402 -3.944 1.00 . A A . 15 VAL CB 1 1
12 13971 1 1 15 VAL CG1 C -0.987 -8.592 -2.711 1.00 . A A . 15 VAL CG1 1 1
12 13972 1 1 15 VAL CG2 C -0.181 -9.630 -4.834 1.00 . A A . 15 VAL CG2 1 1
12 13973 1 1 15 VAL H H 1.234 -6.755 -5.833 1.00 . A A . 15 VAL H 1 1
12 13974 1 1 15 VAL HA H -1.561 -7.238 -5.033 1.00 . A A . 15 VAL HA 1 1
12 13975 1 1 15 VAL HB H 0.911 -8.277 -3.616 1.00 . A A . 15 VAL HB 1 1
12 13976 1 1 15 VAL HG11 H -2.015 -8.714 -3.015 1.00 . A A . 15 VAL HG11 1 1
12 13977 1 1 15 VAL HG12 H -0.899 -7.726 -2.071 1.00 . A A . 15 VAL HG12 1 1
12 13978 1 1 15 VAL HG13 H -0.663 -9.471 -2.171 1.00 . A A . 15 VAL HG13 1 1
12 13979 1 1 15 VAL HG21 H 0.137 -10.499 -4.276 1.00 . A A . 15 VAL HG21 1 1
12 13980 1 1 15 VAL HG22 H 0.466 -9.492 -5.688 1.00 . A A . 15 VAL HG22 1 1
12 13981 1 1 15 VAL HG23 H -1.198 -9.772 -5.173 1.00 . A A . 15 VAL HG23 1 1
12 13982 1 1 15 VAL N N 0.272 -6.950 -5.928 1.00 . A A . 15 VAL N 1 1
12 13983 1 1 15 VAL O O 0.703 -5.485 -3.478 1.00 . A A . 15 VAL O 1 1
12 13984 1 1 16 GLU C C -1.524 -4.670 -1.096 1.00 . A A . 16 GLU C 1 1
12 13985 1 1 16 GLU CA C -1.590 -4.218 -2.554 1.00 . A A . 16 GLU CA 1 1
12 13986 1 1 16 GLU CB C -2.880 -3.444 -2.806 1.00 . A A . 16 GLU CB 1 1
12 13987 1 1 16 GLU CD C -4.327 -1.470 -2.287 1.00 . A A . 16 GLU CD 1 1
12 13988 1 1 16 GLU CG C -3.036 -2.190 -1.978 1.00 . A A . 16 GLU CG 1 1
12 13989 1 1 16 GLU H H -2.382 -5.742 -3.765 1.00 . A A . 16 GLU H 1 1
12 13990 1 1 16 GLU HA H -0.746 -3.581 -2.769 1.00 . A A . 16 GLU HA 1 1
12 13991 1 1 16 GLU HB2 H -2.910 -3.159 -3.846 1.00 . A A . 16 GLU HB2 1 1
12 13992 1 1 16 GLU HB3 H -3.718 -4.093 -2.600 1.00 . A A . 16 GLU HB3 1 1
12 13993 1 1 16 GLU HG2 H -3.026 -2.457 -0.933 1.00 . A A . 16 GLU HG2 1 1
12 13994 1 1 16 GLU HG3 H -2.208 -1.529 -2.192 1.00 . A A . 16 GLU HG3 1 1
12 13995 1 1 16 GLU N N -1.539 -5.365 -3.437 1.00 . A A . 16 GLU N 1 1
12 13996 1 1 16 GLU O O -2.413 -5.376 -0.617 1.00 . A A . 16 GLU O 1 1
12 13997 1 1 16 GLU OE1 O -5.353 -1.773 -1.641 1.00 . A A . 16 GLU OE1 1 1
12 13998 1 1 16 GLU OE2 O -4.327 -0.606 -3.188 1.00 . A A . 16 GLU OE2 1 1
12 13999 1 1 17 VAL C C -0.087 -3.429 1.863 1.00 . A A . 17 VAL C 1 1
12 14000 1 1 17 VAL CA C -0.291 -4.658 0.991 1.00 . A A . 17 VAL CA 1 1
12 14001 1 1 17 VAL CB C 0.914 -5.618 1.180 1.00 . A A . 17 VAL CB 1 1
12 14002 1 1 17 VAL CG1 C 0.768 -6.845 0.303 1.00 . A A . 17 VAL CG1 1 1
12 14003 1 1 17 VAL CG2 C 2.233 -4.912 0.900 1.00 . A A . 17 VAL CG2 1 1
12 14004 1 1 17 VAL H H 0.217 -3.720 -0.836 1.00 . A A . 17 VAL H 1 1
12 14005 1 1 17 VAL HA H -1.187 -5.169 1.312 1.00 . A A . 17 VAL HA 1 1
12 14006 1 1 17 VAL HB H 0.918 -5.948 2.210 1.00 . A A . 17 VAL HB 1 1
12 14007 1 1 17 VAL HG11 H 1.661 -7.446 0.382 1.00 . A A . 17 VAL HG11 1 1
12 14008 1 1 17 VAL HG12 H 0.630 -6.537 -0.723 1.00 . A A . 17 VAL HG12 1 1
12 14009 1 1 17 VAL HG13 H -0.086 -7.421 0.626 1.00 . A A . 17 VAL HG13 1 1
12 14010 1 1 17 VAL HG21 H 3.047 -5.612 1.014 1.00 . A A . 17 VAL HG21 1 1
12 14011 1 1 17 VAL HG22 H 2.359 -4.098 1.601 1.00 . A A . 17 VAL HG22 1 1
12 14012 1 1 17 VAL HG23 H 2.227 -4.523 -0.107 1.00 . A A . 17 VAL HG23 1 1
12 14013 1 1 17 VAL N N -0.467 -4.281 -0.403 1.00 . A A . 17 VAL N 1 1
12 14014 1 1 17 VAL O O 0.021 -2.306 1.358 1.00 . A A . 17 VAL O 1 1
12 14015 1 1 18 ASP C C 1.583 -2.651 4.682 1.00 . A A . 18 ASP C 1 1
12 14016 1 1 18 ASP CA C 0.185 -2.561 4.106 1.00 . A A . 18 ASP CA 1 1
12 14017 1 1 18 ASP CB C -0.843 -2.606 5.240 1.00 . A A . 18 ASP CB 1 1
12 14018 1 1 18 ASP CG C -2.246 -2.298 4.776 1.00 . A A . 18 ASP CG 1 1
12 14019 1 1 18 ASP H H -0.129 -4.556 3.508 1.00 . A A . 18 ASP H 1 1
12 14020 1 1 18 ASP HA H 0.084 -1.625 3.574 1.00 . A A . 18 ASP HA 1 1
12 14021 1 1 18 ASP HB2 H -0.843 -3.593 5.679 1.00 . A A . 18 ASP HB2 1 1
12 14022 1 1 18 ASP HB3 H -0.567 -1.884 5.994 1.00 . A A . 18 ASP HB3 1 1
12 14023 1 1 18 ASP N N -0.032 -3.640 3.162 1.00 . A A . 18 ASP N 1 1
12 14024 1 1 18 ASP O O 2.324 -3.592 4.390 1.00 . A A . 18 ASP O 1 1
12 14025 1 1 18 ASP OD1 O -2.548 -1.118 4.544 1.00 . A A . 18 ASP OD1 1 1
12 14026 1 1 18 ASP OD2 O -3.062 -3.238 4.649 1.00 . A A . 18 ASP OD2 1 1
12 14027 1 1 19 SER C C 3.382 -2.767 7.166 1.00 . A A . 19 SER C 1 1
12 14028 1 1 19 SER CA C 3.251 -1.666 6.118 1.00 . A A . 19 SER CA 1 1
12 14029 1 1 19 SER CB C 3.511 -0.295 6.745 1.00 . A A . 19 SER CB 1 1
12 14030 1 1 19 SER H H 1.319 -0.951 5.689 1.00 . A A . 19 SER H 1 1
12 14031 1 1 19 SER HA H 3.983 -1.836 5.345 1.00 . A A . 19 SER HA 1 1
12 14032 1 1 19 SER HB2 H 4.390 -0.350 7.369 1.00 . A A . 19 SER HB2 1 1
12 14033 1 1 19 SER HB3 H 3.670 0.432 5.963 1.00 . A A . 19 SER HB3 1 1
12 14034 1 1 19 SER HG H 2.744 0.452 8.381 1.00 . A A . 19 SER HG 1 1
12 14035 1 1 19 SER N N 1.944 -1.685 5.499 1.00 . A A . 19 SER N 1 1
12 14036 1 1 19 SER O O 4.445 -3.371 7.320 1.00 . A A . 19 SER O 1 1
12 14037 1 1 19 SER OG O 2.411 0.120 7.539 1.00 . A A . 19 SER OG 1 1
12 14038 1 1 20 ASP C C 1.805 -5.387 8.484 1.00 . A A . 20 ASP C 1 1
12 14039 1 1 20 ASP CA C 2.291 -4.023 8.938 1.00 . A A . 20 ASP CA 1 1
12 14040 1 1 20 ASP CB C 1.441 -3.534 10.111 1.00 . A A . 20 ASP CB 1 1
12 14041 1 1 20 ASP CG C 2.023 -2.309 10.775 1.00 . A A . 20 ASP CG 1 1
12 14042 1 1 20 ASP H H 1.455 -2.574 7.640 1.00 . A A . 20 ASP H 1 1
12 14043 1 1 20 ASP HA H 3.311 -4.122 9.277 1.00 . A A . 20 ASP HA 1 1
12 14044 1 1 20 ASP HB2 H 0.453 -3.288 9.753 1.00 . A A . 20 ASP HB2 1 1
12 14045 1 1 20 ASP HB3 H 1.368 -4.321 10.847 1.00 . A A . 20 ASP HB3 1 1
12 14046 1 1 20 ASP N N 2.288 -3.045 7.858 1.00 . A A . 20 ASP N 1 1
12 14047 1 1 20 ASP O O 1.566 -6.265 9.309 1.00 . A A . 20 ASP O 1 1
12 14048 1 1 20 ASP OD1 O 2.848 -2.464 11.695 1.00 . A A . 20 ASP OD1 1 1
12 14049 1 1 20 ASP OD2 O 1.664 -1.179 10.376 1.00 . A A . 20 ASP OD2 1 1
12 14050 1 1 21 THR C C 2.288 -7.923 6.920 1.00 . A A . 21 THR C 1 1
12 14051 1 1 21 THR CA C 1.228 -6.857 6.662 1.00 . A A . 21 THR CA 1 1
12 14052 1 1 21 THR CB C 0.923 -6.774 5.152 1.00 . A A . 21 THR CB 1 1
12 14053 1 1 21 THR CG2 C 0.478 -8.127 4.605 1.00 . A A . 21 THR CG2 1 1
12 14054 1 1 21 THR H H 1.867 -4.850 6.559 1.00 . A A . 21 THR H 1 1
12 14055 1 1 21 THR HA H 0.323 -7.136 7.181 1.00 . A A . 21 THR HA 1 1
12 14056 1 1 21 THR HB H 1.819 -6.463 4.635 1.00 . A A . 21 THR HB 1 1
12 14057 1 1 21 THR HG1 H -0.781 -5.901 5.611 1.00 . A A . 21 THR HG1 1 1
12 14058 1 1 21 THR HG21 H 0.273 -8.037 3.548 1.00 . A A . 21 THR HG21 1 1
12 14059 1 1 21 THR HG22 H -0.416 -8.449 5.119 1.00 . A A . 21 THR HG22 1 1
12 14060 1 1 21 THR HG23 H 1.263 -8.853 4.758 1.00 . A A . 21 THR HG23 1 1
12 14061 1 1 21 THR N N 1.666 -5.577 7.182 1.00 . A A . 21 THR N 1 1
12 14062 1 1 21 THR O O 3.408 -7.822 6.429 1.00 . A A . 21 THR O 1 1
12 14063 1 1 21 THR OG1 O -0.107 -5.808 4.927 1.00 . A A . 21 THR OG1 1 1
12 14064 1 1 22 SER C C 3.041 -10.884 6.790 1.00 . A A . 22 SER C 1 1
12 14065 1 1 22 SER CA C 2.855 -9.997 8.024 1.00 . A A . 22 SER CA 1 1
12 14066 1 1 22 SER CB C 2.326 -10.816 9.210 1.00 . A A . 22 SER CB 1 1
12 14067 1 1 22 SER H H 1.042 -8.918 8.115 1.00 . A A . 22 SER H 1 1
12 14068 1 1 22 SER HA H 3.808 -9.564 8.289 1.00 . A A . 22 SER HA 1 1
12 14069 1 1 22 SER HB2 H 2.115 -10.153 10.036 1.00 . A A . 22 SER HB2 1 1
12 14070 1 1 22 SER HB3 H 1.419 -11.321 8.915 1.00 . A A . 22 SER HB3 1 1
12 14071 1 1 22 SER HG H 4.041 -11.328 9.998 1.00 . A A . 22 SER HG 1 1
12 14072 1 1 22 SER N N 1.940 -8.916 7.717 1.00 . A A . 22 SER N 1 1
12 14073 1 1 22 SER O O 2.139 -10.995 5.963 1.00 . A A . 22 SER O 1 1
12 14074 1 1 22 SER OG O 3.269 -11.784 9.638 1.00 . A A . 22 SER OG 1 1
12 14075 1 1 23 ILE C C 3.538 -13.544 5.445 1.00 . A A . 23 ILE C 1 1
12 14076 1 1 23 ILE CA C 4.514 -12.360 5.526 1.00 . A A . 23 ILE CA 1 1
12 14077 1 1 23 ILE CB C 5.982 -12.864 5.572 1.00 . A A . 23 ILE CB 1 1
12 14078 1 1 23 ILE CD1 C 6.853 -10.864 4.228 1.00 . A A . 23 ILE CD1 1 1
12 14079 1 1 23 ILE CG1 C 6.960 -11.679 5.501 1.00 . A A . 23 ILE CG1 1 1
12 14080 1 1 23 ILE CG2 C 6.269 -13.861 4.443 1.00 . A A . 23 ILE CG2 1 1
12 14081 1 1 23 ILE H H 4.890 -11.369 7.367 1.00 . A A . 23 ILE H 1 1
12 14082 1 1 23 ILE HA H 4.388 -11.763 4.635 1.00 . A A . 23 ILE HA 1 1
12 14083 1 1 23 ILE HB H 6.127 -13.367 6.514 1.00 . A A . 23 ILE HB 1 1
12 14084 1 1 23 ILE HD11 H 7.622 -10.107 4.223 1.00 . A A . 23 ILE HD11 1 1
12 14085 1 1 23 ILE HD12 H 5.884 -10.391 4.183 1.00 . A A . 23 ILE HD12 1 1
12 14086 1 1 23 ILE HD13 H 6.979 -11.512 3.372 1.00 . A A . 23 ILE HD13 1 1
12 14087 1 1 23 ILE HG12 H 6.769 -11.017 6.331 1.00 . A A . 23 ILE HG12 1 1
12 14088 1 1 23 ILE HG13 H 7.970 -12.053 5.573 1.00 . A A . 23 ILE HG13 1 1
12 14089 1 1 23 ILE HG21 H 6.133 -13.374 3.489 1.00 . A A . 23 ILE HG21 1 1
12 14090 1 1 23 ILE HG22 H 5.594 -14.699 4.519 1.00 . A A . 23 ILE HG22 1 1
12 14091 1 1 23 ILE HG23 H 7.289 -14.211 4.522 1.00 . A A . 23 ILE HG23 1 1
12 14092 1 1 23 ILE N N 4.208 -11.501 6.666 1.00 . A A . 23 ILE N 1 1
12 14093 1 1 23 ILE O O 3.104 -13.928 4.355 1.00 . A A . 23 ILE O 1 1
12 14094 1 1 24 PHE C C 0.855 -14.700 6.157 1.00 . A A . 24 PHE C 1 1
12 14095 1 1 24 PHE CA C 2.201 -15.202 6.636 1.00 . A A . 24 PHE CA 1 1
12 14096 1 1 24 PHE CB C 2.075 -15.784 8.045 1.00 . A A . 24 PHE CB 1 1
12 14097 1 1 24 PHE CD1 C 1.803 -18.252 7.695 1.00 . A A . 24 PHE CD1 1 1
12 14098 1 1 24 PHE CD2 C -0.054 -17.021 8.543 1.00 . A A . 24 PHE CD2 1 1
12 14099 1 1 24 PHE CE1 C 1.056 -19.413 7.736 1.00 . A A . 24 PHE CE1 1 1
12 14100 1 1 24 PHE CE2 C -0.806 -18.179 8.586 1.00 . A A . 24 PHE CE2 1 1
12 14101 1 1 24 PHE CG C 1.258 -17.044 8.097 1.00 . A A . 24 PHE CG 1 1
12 14102 1 1 24 PHE CZ C -0.249 -19.378 8.182 1.00 . A A . 24 PHE CZ 1 1
12 14103 1 1 24 PHE H H 3.573 -13.788 7.442 1.00 . A A . 24 PHE H 1 1
12 14104 1 1 24 PHE HA H 2.521 -15.979 5.959 1.00 . A A . 24 PHE HA 1 1
12 14105 1 1 24 PHE HB2 H 3.058 -16.007 8.431 1.00 . A A . 24 PHE HB2 1 1
12 14106 1 1 24 PHE HB3 H 1.603 -15.053 8.686 1.00 . A A . 24 PHE HB3 1 1
12 14107 1 1 24 PHE HD1 H 2.824 -18.283 7.345 1.00 . A A . 24 PHE HD1 1 1
12 14108 1 1 24 PHE HD2 H -0.489 -16.084 8.858 1.00 . A A . 24 PHE HD2 1 1
12 14109 1 1 24 PHE HE1 H 1.495 -20.347 7.418 1.00 . A A . 24 PHE HE1 1 1
12 14110 1 1 24 PHE HE2 H -1.827 -18.148 8.936 1.00 . A A . 24 PHE HE2 1 1
12 14111 1 1 24 PHE HZ H -0.835 -20.284 8.214 1.00 . A A . 24 PHE HZ 1 1
12 14112 1 1 24 PHE N N 3.175 -14.108 6.601 1.00 . A A . 24 PHE N 1 1
12 14113 1 1 24 PHE O O 0.160 -15.378 5.403 1.00 . A A . 24 PHE O 1 1
12 14114 1 1 25 GLN C C -0.710 -12.572 4.692 1.00 . A A . 25 GLN C 1 1
12 14115 1 1 25 GLN CA C -0.738 -12.870 6.180 1.00 . A A . 25 GLN CA 1 1
12 14116 1 1 25 GLN CB C -0.982 -11.586 6.973 1.00 . A A . 25 GLN CB 1 1
12 14117 1 1 25 GLN CD C -2.391 -12.695 8.749 1.00 . A A . 25 GLN CD 1 1
12 14118 1 1 25 GLN CG C -1.191 -11.817 8.460 1.00 . A A . 25 GLN CG 1 1
12 14119 1 1 25 GLN H H 1.110 -13.007 7.182 1.00 . A A . 25 GLN H 1 1
12 14120 1 1 25 GLN HA H -1.538 -13.565 6.380 1.00 . A A . 25 GLN HA 1 1
12 14121 1 1 25 GLN HB2 H -0.131 -10.934 6.850 1.00 . A A . 25 GLN HB2 1 1
12 14122 1 1 25 GLN HB3 H -1.859 -11.095 6.579 1.00 . A A . 25 GLN HB3 1 1
12 14123 1 1 25 GLN HE21 H -3.569 -11.107 8.793 1.00 . A A . 25 GLN HE21 1 1
12 14124 1 1 25 GLN HE22 H -4.339 -12.628 9.064 1.00 . A A . 25 GLN HE22 1 1
12 14125 1 1 25 GLN HG2 H -0.314 -12.296 8.866 1.00 . A A . 25 GLN HG2 1 1
12 14126 1 1 25 GLN HG3 H -1.337 -10.863 8.945 1.00 . A A . 25 GLN HG3 1 1
12 14127 1 1 25 GLN N N 0.507 -13.493 6.584 1.00 . A A . 25 GLN N 1 1
12 14128 1 1 25 GLN NE2 N -3.545 -12.084 8.884 1.00 . A A . 25 GLN NE2 1 1
12 14129 1 1 25 GLN O O -1.691 -12.760 4.003 1.00 . A A . 25 GLN O 1 1
12 14130 1 1 25 GLN OE1 O -2.273 -13.919 8.845 1.00 . A A . 25 GLN OE1 1 1
12 14131 1 1 26 LEU C C 0.406 -13.101 1.966 1.00 . A A . 26 LEU C 1 1
12 14132 1 1 26 LEU CA C 0.630 -11.842 2.791 1.00 . A A . 26 LEU CA 1 1
12 14133 1 1 26 LEU CB C 2.034 -11.289 2.542 1.00 . A A . 26 LEU CB 1 1
12 14134 1 1 26 LEU CD1 C 1.511 -10.277 0.302 1.00 . A A . 26 LEU CD1 1 1
12 14135 1 1 26 LEU CD2 C 3.885 -10.654 0.980 1.00 . A A . 26 LEU CD2 1 1
12 14136 1 1 26 LEU CG C 2.462 -11.172 1.074 1.00 . A A . 26 LEU CG 1 1
12 14137 1 1 26 LEU H H 1.185 -11.959 4.831 1.00 . A A . 26 LEU H 1 1
12 14138 1 1 26 LEU HA H -0.098 -11.100 2.500 1.00 . A A . 26 LEU HA 1 1
12 14139 1 1 26 LEU HB2 H 2.086 -10.306 2.985 1.00 . A A . 26 LEU HB2 1 1
12 14140 1 1 26 LEU HB3 H 2.742 -11.929 3.049 1.00 . A A . 26 LEU HB3 1 1
12 14141 1 1 26 LEU HD11 H 1.453 -9.317 0.789 1.00 . A A . 26 LEU HD11 1 1
12 14142 1 1 26 LEU HD12 H 0.531 -10.730 0.277 1.00 . A A . 26 LEU HD12 1 1
12 14143 1 1 26 LEU HD13 H 1.876 -10.149 -0.705 1.00 . A A . 26 LEU HD13 1 1
12 14144 1 1 26 LEU HD21 H 3.944 -9.689 1.461 1.00 . A A . 26 LEU HD21 1 1
12 14145 1 1 26 LEU HD22 H 4.165 -10.557 -0.058 1.00 . A A . 26 LEU HD22 1 1
12 14146 1 1 26 LEU HD23 H 4.554 -11.344 1.472 1.00 . A A . 26 LEU HD23 1 1
12 14147 1 1 26 LEU HG H 2.432 -12.154 0.624 1.00 . A A . 26 LEU HG 1 1
12 14148 1 1 26 LEU N N 0.440 -12.122 4.209 1.00 . A A . 26 LEU N 1 1
12 14149 1 1 26 LEU O O -0.326 -13.081 0.973 1.00 . A A . 26 LEU O 1 1
12 14150 1 1 27 LYS C C -0.587 -15.890 1.747 1.00 . A A . 27 LYS C 1 1
12 14151 1 1 27 LYS CA C 0.875 -15.464 1.702 1.00 . A A . 27 LYS CA 1 1
12 14152 1 1 27 LYS CB C 1.762 -16.536 2.347 1.00 . A A . 27 LYS CB 1 1
12 14153 1 1 27 LYS CD C 2.715 -18.869 2.203 1.00 . A A . 27 LYS CD 1 1
12 14154 1 1 27 LYS CE C 2.192 -19.422 3.518 1.00 . A A . 27 LYS CE 1 1
12 14155 1 1 27 LYS CG C 1.761 -17.853 1.594 1.00 . A A . 27 LYS CG 1 1
12 14156 1 1 27 LYS H H 1.623 -14.135 3.170 1.00 . A A . 27 LYS H 1 1
12 14157 1 1 27 LYS HA H 1.170 -15.331 0.671 1.00 . A A . 27 LYS HA 1 1
12 14158 1 1 27 LYS HB2 H 2.777 -16.169 2.389 1.00 . A A . 27 LYS HB2 1 1
12 14159 1 1 27 LYS HB3 H 1.413 -16.719 3.352 1.00 . A A . 27 LYS HB3 1 1
12 14160 1 1 27 LYS HD2 H 2.843 -19.686 1.510 1.00 . A A . 27 LYS HD2 1 1
12 14161 1 1 27 LYS HD3 H 3.667 -18.390 2.375 1.00 . A A . 27 LYS HD3 1 1
12 14162 1 1 27 LYS HE2 H 2.202 -18.635 4.258 1.00 . A A . 27 LYS HE2 1 1
12 14163 1 1 27 LYS HE3 H 1.180 -19.768 3.373 1.00 . A A . 27 LYS HE3 1 1
12 14164 1 1 27 LYS HG2 H 0.762 -18.264 1.619 1.00 . A A . 27 LYS HG2 1 1
12 14165 1 1 27 LYS HG3 H 2.048 -17.670 0.569 1.00 . A A . 27 LYS HG3 1 1
12 14166 1 1 27 LYS HZ1 H 3.078 -21.292 3.276 1.00 . A A . 27 LYS HZ1 1 1
12 14167 1 1 27 LYS HZ2 H 2.616 -20.959 4.866 1.00 . A A . 27 LYS HZ2 1 1
12 14168 1 1 27 LYS HZ3 H 3.990 -20.225 4.219 1.00 . A A . 27 LYS HZ3 1 1
12 14169 1 1 27 LYS N N 1.033 -14.192 2.383 1.00 . A A . 27 LYS N 1 1
12 14170 1 1 27 LYS NZ N 3.025 -20.549 4.002 1.00 . A A . 27 LYS NZ 1 1
12 14171 1 1 27 LYS O O -1.120 -16.438 0.785 1.00 . A A . 27 LYS O 1 1
12 14172 1 1 28 GLU C C -3.495 -15.077 2.129 1.00 . A A . 28 GLU C 1 1
12 14173 1 1 28 GLU CA C -2.624 -15.913 3.081 1.00 . A A . 28 GLU CA 1 1
12 14174 1 1 28 GLU CB C -2.970 -15.611 4.537 1.00 . A A . 28 GLU CB 1 1
12 14175 1 1 28 GLU CD C -5.255 -16.592 4.943 1.00 . A A . 28 GLU CD 1 1
12 14176 1 1 28 GLU CG C -3.772 -16.682 5.236 1.00 . A A . 28 GLU CG 1 1
12 14177 1 1 28 GLU H H -0.725 -15.184 3.601 1.00 . A A . 28 GLU H 1 1
12 14178 1 1 28 GLU HA H -2.781 -16.962 2.888 1.00 . A A . 28 GLU HA 1 1
12 14179 1 1 28 GLU HB2 H -2.055 -15.464 5.090 1.00 . A A . 28 GLU HB2 1 1
12 14180 1 1 28 GLU HB3 H -3.539 -14.696 4.562 1.00 . A A . 28 GLU HB3 1 1
12 14181 1 1 28 GLU HG2 H -3.406 -17.644 4.911 1.00 . A A . 28 GLU HG2 1 1
12 14182 1 1 28 GLU HG3 H -3.613 -16.587 6.298 1.00 . A A . 28 GLU HG3 1 1
12 14183 1 1 28 GLU N N -1.222 -15.610 2.871 1.00 . A A . 28 GLU N 1 1
12 14184 1 1 28 GLU O O -4.441 -15.589 1.524 1.00 . A A . 28 GLU O 1 1
12 14185 1 1 28 GLU OE1 O -5.884 -15.584 5.337 1.00 . A A . 28 GLU OE1 1 1
12 14186 1 1 28 GLU OE2 O -5.806 -17.533 4.339 1.00 . A A . 28 GLU OE2 1 1
12 14187 1 1 29 VAL C C -3.780 -13.362 -0.344 1.00 . A A . 29 VAL C 1 1
12 14188 1 1 29 VAL CA C -3.867 -12.882 1.095 1.00 . A A . 29 VAL CA 1 1
12 14189 1 1 29 VAL CB C -3.322 -11.427 1.184 1.00 . A A . 29 VAL CB 1 1
12 14190 1 1 29 VAL CG1 C -3.995 -10.529 0.151 1.00 . A A . 29 VAL CG1 1 1
12 14191 1 1 29 VAL CG2 C -3.526 -10.861 2.579 1.00 . A A . 29 VAL CG2 1 1
12 14192 1 1 29 VAL H H -2.401 -13.444 2.521 1.00 . A A . 29 VAL H 1 1
12 14193 1 1 29 VAL HA H -4.904 -12.875 1.390 1.00 . A A . 29 VAL HA 1 1
12 14194 1 1 29 VAL HB H -2.262 -11.450 0.975 1.00 . A A . 29 VAL HB 1 1
12 14195 1 1 29 VAL HG11 H -3.597 -9.528 0.232 1.00 . A A . 29 VAL HG11 1 1
12 14196 1 1 29 VAL HG12 H -5.059 -10.508 0.332 1.00 . A A . 29 VAL HG12 1 1
12 14197 1 1 29 VAL HG13 H -3.805 -10.914 -0.840 1.00 . A A . 29 VAL HG13 1 1
12 14198 1 1 29 VAL HG21 H -4.579 -10.851 2.816 1.00 . A A . 29 VAL HG21 1 1
12 14199 1 1 29 VAL HG22 H -3.136 -9.854 2.618 1.00 . A A . 29 VAL HG22 1 1
12 14200 1 1 29 VAL HG23 H -3.001 -11.476 3.296 1.00 . A A . 29 VAL HG23 1 1
12 14201 1 1 29 VAL N N -3.154 -13.792 1.991 1.00 . A A . 29 VAL N 1 1
12 14202 1 1 29 VAL O O -4.789 -13.441 -1.041 1.00 . A A . 29 VAL O 1 1
12 14203 1 1 30 VAL C C -3.090 -15.510 -2.339 1.00 . A A . 30 VAL C 1 1
12 14204 1 1 30 VAL CA C -2.377 -14.174 -2.139 1.00 . A A . 30 VAL CA 1 1
12 14205 1 1 30 VAL CB C -0.875 -14.331 -2.477 1.00 . A A . 30 VAL CB 1 1
12 14206 1 1 30 VAL CG1 C -0.694 -14.825 -3.905 1.00 . A A . 30 VAL CG1 1 1
12 14207 1 1 30 VAL CG2 C -0.144 -13.011 -2.276 1.00 . A A . 30 VAL CG2 1 1
12 14208 1 1 30 VAL H H -1.806 -13.603 -0.178 1.00 . A A . 30 VAL H 1 1
12 14209 1 1 30 VAL HA H -2.808 -13.450 -2.815 1.00 . A A . 30 VAL HA 1 1
12 14210 1 1 30 VAL HB H -0.449 -15.062 -1.806 1.00 . A A . 30 VAL HB 1 1
12 14211 1 1 30 VAL HG11 H -1.149 -14.120 -4.585 1.00 . A A . 30 VAL HG11 1 1
12 14212 1 1 30 VAL HG12 H -1.169 -15.789 -4.015 1.00 . A A . 30 VAL HG12 1 1
12 14213 1 1 30 VAL HG13 H 0.359 -14.914 -4.127 1.00 . A A . 30 VAL HG13 1 1
12 14214 1 1 30 VAL HG21 H -0.234 -12.701 -1.246 1.00 . A A . 30 VAL HG21 1 1
12 14215 1 1 30 VAL HG22 H -0.580 -12.259 -2.916 1.00 . A A . 30 VAL HG22 1 1
12 14216 1 1 30 VAL HG23 H 0.898 -13.135 -2.525 1.00 . A A . 30 VAL HG23 1 1
12 14217 1 1 30 VAL N N -2.579 -13.691 -0.783 1.00 . A A . 30 VAL N 1 1
12 14218 1 1 30 VAL O O -3.657 -15.773 -3.406 1.00 . A A . 30 VAL O 1 1
12 14219 1 1 31 ALA C C -5.211 -17.495 -1.629 1.00 . A A . 31 ALA C 1 1
12 14220 1 1 31 ALA CA C -3.728 -17.633 -1.343 1.00 . A A . 31 ALA CA 1 1
12 14221 1 1 31 ALA CB C -3.513 -18.376 -0.044 1.00 . A A . 31 ALA CB 1 1
12 14222 1 1 31 ALA H H -2.615 -16.063 -0.477 1.00 . A A . 31 ALA H 1 1
12 14223 1 1 31 ALA HA H -3.269 -18.204 -2.138 1.00 . A A . 31 ALA HA 1 1
12 14224 1 1 31 ALA HB1 H -3.943 -19.364 -0.119 1.00 . A A . 31 ALA HB1 1 1
12 14225 1 1 31 ALA HB2 H -3.988 -17.836 0.760 1.00 . A A . 31 ALA HB2 1 1
12 14226 1 1 31 ALA HB3 H -2.454 -18.459 0.153 1.00 . A A . 31 ALA HB3 1 1
12 14227 1 1 31 ALA N N -3.080 -16.335 -1.300 1.00 . A A . 31 ALA N 1 1
12 14228 1 1 31 ALA O O -5.717 -18.068 -2.587 1.00 . A A . 31 ALA O 1 1
12 14229 1 1 32 LYS C C -7.623 -15.751 -2.285 1.00 . A A . 32 LYS C 1 1
12 14230 1 1 32 LYS CA C -7.339 -16.513 -0.996 1.00 . A A . 32 LYS CA 1 1
12 14231 1 1 32 LYS CB C -7.958 -15.783 0.202 1.00 . A A . 32 LYS CB 1 1
12 14232 1 1 32 LYS CD C -8.077 -13.703 1.585 1.00 . A A . 32 LYS CD 1 1
12 14233 1 1 32 LYS CE C -7.306 -12.508 2.123 1.00 . A A . 32 LYS CE 1 1
12 14234 1 1 32 LYS CG C -7.267 -14.482 0.572 1.00 . A A . 32 LYS CG 1 1
12 14235 1 1 32 LYS H H -5.446 -16.278 -0.059 1.00 . A A . 32 LYS H 1 1
12 14236 1 1 32 LYS HA H -7.795 -17.491 -1.075 1.00 . A A . 32 LYS HA 1 1
12 14237 1 1 32 LYS HB2 H -8.989 -15.560 -0.024 1.00 . A A . 32 LYS HB2 1 1
12 14238 1 1 32 LYS HB3 H -7.923 -16.438 1.060 1.00 . A A . 32 LYS HB3 1 1
12 14239 1 1 32 LYS HD2 H -8.973 -13.349 1.098 1.00 . A A . 32 LYS HD2 1 1
12 14240 1 1 32 LYS HD3 H -8.342 -14.357 2.402 1.00 . A A . 32 LYS HD3 1 1
12 14241 1 1 32 LYS HE2 H -6.408 -12.864 2.604 1.00 . A A . 32 LYS HE2 1 1
12 14242 1 1 32 LYS HE3 H -7.046 -11.860 1.299 1.00 . A A . 32 LYS HE3 1 1
12 14243 1 1 32 LYS HG2 H -6.299 -14.707 0.996 1.00 . A A . 32 LYS HG2 1 1
12 14244 1 1 32 LYS HG3 H -7.142 -13.884 -0.318 1.00 . A A . 32 LYS HG3 1 1
12 14245 1 1 32 LYS HZ1 H -8.348 -12.344 3.922 1.00 . A A . 32 LYS HZ1 1 1
12 14246 1 1 32 LYS HZ2 H -8.977 -11.389 2.684 1.00 . A A . 32 LYS HZ2 1 1
12 14247 1 1 32 LYS HZ3 H -7.550 -10.927 3.464 1.00 . A A . 32 LYS HZ3 1 1
12 14248 1 1 32 LYS N N -5.907 -16.720 -0.809 1.00 . A A . 32 LYS N 1 1
12 14249 1 1 32 LYS NZ N -8.098 -11.739 3.114 1.00 . A A . 32 LYS NZ 1 1
12 14250 1 1 32 LYS O O -8.659 -15.950 -2.916 1.00 . A A . 32 LYS O 1 1
12 14251 1 1 33 ARG C C -6.853 -15.019 -5.111 1.00 . A A . 33 ARG C 1 1
12 14252 1 1 33 ARG CA C -6.817 -14.098 -3.888 1.00 . A A . 33 ARG CA 1 1
12 14253 1 1 33 ARG CB C -5.626 -13.127 -4.000 1.00 . A A . 33 ARG CB 1 1
12 14254 1 1 33 ARG CD C -6.193 -12.033 -6.214 1.00 . A A . 33 ARG CD 1 1
12 14255 1 1 33 ARG CG C -5.925 -11.820 -4.734 1.00 . A A . 33 ARG CG 1 1
12 14256 1 1 33 ARG CZ C -7.202 -10.640 -7.999 1.00 . A A . 33 ARG CZ 1 1
12 14257 1 1 33 ARG H H -5.884 -14.783 -2.119 1.00 . A A . 33 ARG H 1 1
12 14258 1 1 33 ARG HA H -7.735 -13.534 -3.820 1.00 . A A . 33 ARG HA 1 1
12 14259 1 1 33 ARG HB2 H -5.289 -12.881 -3.004 1.00 . A A . 33 ARG HB2 1 1
12 14260 1 1 33 ARG HB3 H -4.824 -13.633 -4.523 1.00 . A A . 33 ARG HB3 1 1
12 14261 1 1 33 ARG HD2 H -5.329 -12.509 -6.655 1.00 . A A . 33 ARG HD2 1 1
12 14262 1 1 33 ARG HD3 H -7.053 -12.674 -6.323 1.00 . A A . 33 ARG HD3 1 1
12 14263 1 1 33 ARG HE H -6.024 -9.963 -6.521 1.00 . A A . 33 ARG HE 1 1
12 14264 1 1 33 ARG HG2 H -6.796 -11.362 -4.289 1.00 . A A . 33 ARG HG2 1 1
12 14265 1 1 33 ARG HG3 H -5.077 -11.159 -4.621 1.00 . A A . 33 ARG HG3 1 1
12 14266 1 1 33 ARG HH11 H -7.669 -12.619 -8.154 1.00 . A A . 33 ARG HH11 1 1
12 14267 1 1 33 ARG HH12 H -8.359 -11.598 -9.367 1.00 . A A . 33 ARG HH12 1 1
12 14268 1 1 33 ARG HH21 H -6.931 -8.634 -8.143 1.00 . A A . 33 ARG HH21 1 1
12 14269 1 1 33 ARG HH22 H -7.941 -9.334 -9.363 1.00 . A A . 33 ARG HH22 1 1
12 14270 1 1 33 ARG N N -6.686 -14.893 -2.674 1.00 . A A . 33 ARG N 1 1
12 14271 1 1 33 ARG NE N -6.445 -10.768 -6.904 1.00 . A A . 33 ARG NE 1 1
12 14272 1 1 33 ARG NH1 N -7.786 -11.703 -8.548 1.00 . A A . 33 ARG NH1 1 1
12 14273 1 1 33 ARG NH2 N -7.369 -9.443 -8.544 1.00 . A A . 33 ARG NH2 1 1
12 14274 1 1 33 ARG O O -7.702 -14.879 -5.985 1.00 . A A . 33 ARG O 1 1
12 14275 1 1 34 GLN C C -6.783 -18.074 -6.049 1.00 . A A . 34 GLN C 1 1
12 14276 1 1 34 GLN CA C -5.817 -16.914 -6.246 1.00 . A A . 34 GLN CA 1 1
12 14277 1 1 34 GLN CB C -4.386 -17.443 -6.336 1.00 . A A . 34 GLN CB 1 1
12 14278 1 1 34 GLN CD C -3.410 -16.038 -8.191 1.00 . A A . 34 GLN CD 1 1
12 14279 1 1 34 GLN CG C -3.363 -16.387 -6.717 1.00 . A A . 34 GLN CG 1 1
12 14280 1 1 34 GLN H H -5.272 -16.011 -4.410 1.00 . A A . 34 GLN H 1 1
12 14281 1 1 34 GLN HA H -6.059 -16.402 -7.166 1.00 . A A . 34 GLN HA 1 1
12 14282 1 1 34 GLN HB2 H -4.108 -17.852 -5.377 1.00 . A A . 34 GLN HB2 1 1
12 14283 1 1 34 GLN HB3 H -4.352 -18.230 -7.075 1.00 . A A . 34 GLN HB3 1 1
12 14284 1 1 34 GLN HE21 H -4.733 -14.609 -7.840 1.00 . A A . 34 GLN HE21 1 1
12 14285 1 1 34 GLN HE22 H -4.263 -14.804 -9.486 1.00 . A A . 34 GLN HE22 1 1
12 14286 1 1 34 GLN HG2 H -3.569 -15.493 -6.149 1.00 . A A . 34 GLN HG2 1 1
12 14287 1 1 34 GLN HG3 H -2.376 -16.745 -6.472 1.00 . A A . 34 GLN HG3 1 1
12 14288 1 1 34 GLN N N -5.920 -15.958 -5.148 1.00 . A A . 34 GLN N 1 1
12 14289 1 1 34 GLN NE2 N -4.213 -15.056 -8.537 1.00 . A A . 34 GLN NE2 1 1
12 14290 1 1 34 GLN O O -7.058 -18.835 -6.975 1.00 . A A . 34 GLN O 1 1
12 14291 1 1 34 GLN OE1 O -2.728 -16.654 -9.009 1.00 . A A . 34 GLN OE1 1 1
12 14292 1 1 35 GLY C C -7.474 -20.577 -4.308 1.00 . A A . 35 GLY C 1 1
12 14293 1 1 35 GLY CA C -8.199 -19.276 -4.519 1.00 . A A . 35 GLY CA 1 1
12 14294 1 1 35 GLY H H -7.034 -17.558 -4.142 1.00 . A A . 35 GLY H 1 1
12 14295 1 1 35 GLY HA2 H -8.737 -19.023 -3.619 1.00 . A A . 35 GLY HA2 1 1
12 14296 1 1 35 GLY HA3 H -8.899 -19.390 -5.330 1.00 . A A . 35 GLY HA3 1 1
12 14297 1 1 35 GLY N N -7.288 -18.202 -4.835 1.00 . A A . 35 GLY N 1 1
12 14298 1 1 35 GLY O O -7.965 -21.645 -4.682 1.00 . A A . 35 GLY O 1 1
12 14299 1 1 36 VAL C C -5.269 -21.848 -1.956 1.00 . A A . 36 VAL C 1 1
12 14300 1 1 36 VAL CA C -5.477 -21.650 -3.458 1.00 . A A . 36 VAL CA 1 1
12 14301 1 1 36 VAL CB C -4.100 -21.513 -4.160 1.00 . A A . 36 VAL CB 1 1
12 14302 1 1 36 VAL CG1 C -4.284 -21.325 -5.661 1.00 . A A . 36 VAL CG1 1 1
12 14303 1 1 36 VAL CG2 C -3.295 -20.362 -3.564 1.00 . A A . 36 VAL CG2 1 1
12 14304 1 1 36 VAL H H -5.994 -19.608 -3.397 1.00 . A A . 36 VAL H 1 1
12 14305 1 1 36 VAL HA H -5.986 -22.511 -3.863 1.00 . A A . 36 VAL HA 1 1
12 14306 1 1 36 VAL HB H -3.551 -22.430 -4.005 1.00 . A A . 36 VAL HB 1 1
12 14307 1 1 36 VAL HG11 H -4.844 -20.420 -5.843 1.00 . A A . 36 VAL HG11 1 1
12 14308 1 1 36 VAL HG12 H -4.823 -22.168 -6.065 1.00 . A A . 36 VAL HG12 1 1
12 14309 1 1 36 VAL HG13 H -3.319 -21.253 -6.138 1.00 . A A . 36 VAL HG13 1 1
12 14310 1 1 36 VAL HG21 H -3.823 -19.435 -3.728 1.00 . A A . 36 VAL HG21 1 1
12 14311 1 1 36 VAL HG22 H -2.325 -20.313 -4.036 1.00 . A A . 36 VAL HG22 1 1
12 14312 1 1 36 VAL HG23 H -3.171 -20.520 -2.501 1.00 . A A . 36 VAL HG23 1 1
12 14313 1 1 36 VAL N N -6.307 -20.491 -3.704 1.00 . A A . 36 VAL N 1 1
12 14314 1 1 36 VAL O O -5.516 -20.934 -1.166 1.00 . A A . 36 VAL O 1 1
12 14315 1 1 37 PRO C C -3.302 -22.708 0.382 1.00 . A A . 37 PRO C 1 1
12 14316 1 1 37 PRO CA C -4.584 -23.351 -0.132 1.00 . A A . 37 PRO CA 1 1
12 14317 1 1 37 PRO CB C -4.449 -24.883 -0.103 1.00 . A A . 37 PRO CB 1 1
12 14318 1 1 37 PRO CD C -4.550 -24.199 -2.393 1.00 . A A . 37 PRO CD 1 1
12 14319 1 1 37 PRO CG C -4.806 -25.349 -1.480 1.00 . A A . 37 PRO CG 1 1
12 14320 1 1 37 PRO HA H -5.412 -23.050 0.488 1.00 . A A . 37 PRO HA 1 1
12 14321 1 1 37 PRO HB2 H -3.433 -25.150 0.150 1.00 . A A . 37 PRO HB2 1 1
12 14322 1 1 37 PRO HB3 H -5.124 -25.290 0.636 1.00 . A A . 37 PRO HB3 1 1
12 14323 1 1 37 PRO HD2 H -3.521 -24.199 -2.723 1.00 . A A . 37 PRO HD2 1 1
12 14324 1 1 37 PRO HD3 H -5.222 -24.228 -3.236 1.00 . A A . 37 PRO HD3 1 1
12 14325 1 1 37 PRO HG2 H -4.187 -26.190 -1.756 1.00 . A A . 37 PRO HG2 1 1
12 14326 1 1 37 PRO HG3 H -5.847 -25.628 -1.512 1.00 . A A . 37 PRO HG3 1 1
12 14327 1 1 37 PRO N N -4.829 -23.047 -1.539 1.00 . A A . 37 PRO N 1 1
12 14328 1 1 37 PRO O O -2.208 -23.003 -0.107 1.00 . A A . 37 PRO O 1 1
12 14329 1 1 38 ALA C C -1.443 -22.139 2.781 1.00 . A A . 38 ALA C 1 1
12 14330 1 1 38 ALA CA C -2.295 -21.162 1.977 1.00 . A A . 38 ALA CA 1 1
12 14331 1 1 38 ALA CB C -2.765 -20.009 2.862 1.00 . A A . 38 ALA CB 1 1
12 14332 1 1 38 ALA H H -4.342 -21.645 1.717 1.00 . A A . 38 ALA H 1 1
12 14333 1 1 38 ALA HA H -1.696 -20.753 1.176 1.00 . A A . 38 ALA HA 1 1
12 14334 1 1 38 ALA HB1 H -3.356 -20.394 3.679 1.00 . A A . 38 ALA HB1 1 1
12 14335 1 1 38 ALA HB2 H -3.364 -19.329 2.273 1.00 . A A . 38 ALA HB2 1 1
12 14336 1 1 38 ALA HB3 H -1.909 -19.478 3.255 1.00 . A A . 38 ALA HB3 1 1
12 14337 1 1 38 ALA N N -3.440 -21.842 1.379 1.00 . A A . 38 ALA N 1 1
12 14338 1 1 38 ALA O O -0.253 -21.905 2.998 1.00 . A A . 38 ALA O 1 1
12 14339 1 1 39 ASP C C -0.143 -24.784 3.308 1.00 . A A . 39 ASP C 1 1
12 14340 1 1 39 ASP CA C -1.398 -24.277 4.000 1.00 . A A . 39 ASP CA 1 1
12 14341 1 1 39 ASP CB C -2.332 -25.468 4.241 1.00 . A A . 39 ASP CB 1 1
12 14342 1 1 39 ASP CG C -3.623 -25.095 4.927 1.00 . A A . 39 ASP CG 1 1
12 14343 1 1 39 ASP H H -3.014 -23.359 2.976 1.00 . A A . 39 ASP H 1 1
12 14344 1 1 39 ASP HA H -1.128 -23.848 4.951 1.00 . A A . 39 ASP HA 1 1
12 14345 1 1 39 ASP HB2 H -2.574 -25.922 3.293 1.00 . A A . 39 ASP HB2 1 1
12 14346 1 1 39 ASP HB3 H -1.816 -26.194 4.853 1.00 . A A . 39 ASP HB3 1 1
12 14347 1 1 39 ASP N N -2.067 -23.242 3.203 1.00 . A A . 39 ASP N 1 1
12 14348 1 1 39 ASP O O 0.942 -24.792 3.890 1.00 . A A . 39 ASP O 1 1
12 14349 1 1 39 ASP OD1 O -3.648 -25.037 6.171 1.00 . A A . 39 ASP OD1 1 1
12 14350 1 1 39 ASP OD2 O -4.626 -24.881 4.223 1.00 . A A . 39 ASP OD2 1 1
12 14351 1 1 40 GLN C C 1.320 -24.776 0.260 1.00 . A A . 40 GLN C 1 1
12 14352 1 1 40 GLN CA C 0.818 -25.755 1.308 1.00 . A A . 40 GLN CA 1 1
12 14353 1 1 40 GLN CB C 0.408 -27.076 0.658 1.00 . A A . 40 GLN CB 1 1
12 14354 1 1 40 GLN CD C 1.108 -28.421 2.690 1.00 . A A . 40 GLN CD 1 1
12 14355 1 1 40 GLN CG C 0.020 -28.156 1.659 1.00 . A A . 40 GLN CG 1 1
12 14356 1 1 40 GLN H H -1.170 -25.115 1.636 1.00 . A A . 40 GLN H 1 1
12 14357 1 1 40 GLN HA H 1.619 -25.949 2.007 1.00 . A A . 40 GLN HA 1 1
12 14358 1 1 40 GLN HB2 H -0.438 -26.897 0.010 1.00 . A A . 40 GLN HB2 1 1
12 14359 1 1 40 GLN HB3 H 1.232 -27.443 0.065 1.00 . A A . 40 GLN HB3 1 1
12 14360 1 1 40 GLN HE21 H -0.257 -28.928 4.033 1.00 . A A . 40 GLN HE21 1 1
12 14361 1 1 40 GLN HE22 H 1.384 -28.991 4.565 1.00 . A A . 40 GLN HE22 1 1
12 14362 1 1 40 GLN HG2 H -0.875 -27.845 2.176 1.00 . A A . 40 GLN HG2 1 1
12 14363 1 1 40 GLN HG3 H -0.176 -29.073 1.121 1.00 . A A . 40 GLN HG3 1 1
12 14364 1 1 40 GLN N N -0.293 -25.197 2.063 1.00 . A A . 40 GLN N 1 1
12 14365 1 1 40 GLN NE2 N 0.706 -28.821 3.879 1.00 . A A . 40 GLN NE2 1 1
12 14366 1 1 40 GLN O O 1.790 -25.173 -0.811 1.00 . A A . 40 GLN O 1 1
12 14367 1 1 40 GLN OE1 O 2.299 -28.263 2.416 1.00 . A A . 40 GLN OE1 1 1
12 14368 1 1 41 LEU C C 3.109 -22.048 0.111 1.00 . A A . 41 LEU C 1 1
12 14369 1 1 41 LEU CA C 1.706 -22.469 -0.319 1.00 . A A . 41 LEU CA 1 1
12 14370 1 1 41 LEU CB C 0.751 -21.270 -0.315 1.00 . A A . 41 LEU CB 1 1
12 14371 1 1 41 LEU CD1 C 0.955 -20.795 -2.763 1.00 . A A . 41 LEU CD1 1 1
12 14372 1 1 41 LEU CD2 C 0.025 -19.058 -1.242 1.00 . A A . 41 LEU CD2 1 1
12 14373 1 1 41 LEU CG C 1.022 -20.197 -1.371 1.00 . A A . 41 LEU CG 1 1
12 14374 1 1 41 LEU H H 0.822 -23.242 1.428 1.00 . A A . 41 LEU H 1 1
12 14375 1 1 41 LEU HA H 1.754 -22.886 -1.314 1.00 . A A . 41 LEU HA 1 1
12 14376 1 1 41 LEU HB2 H -0.253 -21.641 -0.462 1.00 . A A . 41 LEU HB2 1 1
12 14377 1 1 41 LEU HB3 H 0.802 -20.804 0.658 1.00 . A A . 41 LEU HB3 1 1
12 14378 1 1 41 LEU HD11 H 1.730 -21.537 -2.876 1.00 . A A . 41 LEU HD11 1 1
12 14379 1 1 41 LEU HD12 H 1.091 -20.015 -3.496 1.00 . A A . 41 LEU HD12 1 1
12 14380 1 1 41 LEU HD13 H -0.011 -21.258 -2.905 1.00 . A A . 41 LEU HD13 1 1
12 14381 1 1 41 LEU HD21 H 0.095 -18.626 -0.257 1.00 . A A . 41 LEU HD21 1 1
12 14382 1 1 41 LEU HD22 H -0.974 -19.436 -1.401 1.00 . A A . 41 LEU HD22 1 1
12 14383 1 1 41 LEU HD23 H 0.245 -18.303 -1.983 1.00 . A A . 41 LEU HD23 1 1
12 14384 1 1 41 LEU HG H 2.016 -19.797 -1.224 1.00 . A A . 41 LEU HG 1 1
12 14385 1 1 41 LEU N N 1.223 -23.499 0.571 1.00 . A A . 41 LEU N 1 1
12 14386 1 1 41 LEU O O 3.353 -21.784 1.295 1.00 . A A . 41 LEU O 1 1
12 14387 1 1 42 ARG C C 5.815 -20.371 -1.244 1.00 . A A . 42 ARG C 1 1
12 14388 1 1 42 ARG CA C 5.406 -21.664 -0.549 1.00 . A A . 42 ARG CA 1 1
12 14389 1 1 42 ARG CB C 6.328 -22.817 -0.979 1.00 . A A . 42 ARG CB 1 1
12 14390 1 1 42 ARG CD C 8.138 -22.306 0.717 1.00 . A A . 42 ARG CD 1 1
12 14391 1 1 42 ARG CG C 7.818 -22.572 -0.750 1.00 . A A . 42 ARG CG 1 1
12 14392 1 1 42 ARG CZ C 8.204 -23.788 2.713 1.00 . A A . 42 ARG CZ 1 1
12 14393 1 1 42 ARG H H 3.771 -22.200 -1.769 1.00 . A A . 42 ARG H 1 1
12 14394 1 1 42 ARG HA H 5.496 -21.528 0.518 1.00 . A A . 42 ARG HA 1 1
12 14395 1 1 42 ARG HB2 H 6.047 -23.704 -0.434 1.00 . A A . 42 ARG HB2 1 1
12 14396 1 1 42 ARG HB3 H 6.176 -22.999 -2.034 1.00 . A A . 42 ARG HB3 1 1
12 14397 1 1 42 ARG HD2 H 9.210 -22.264 0.835 1.00 . A A . 42 ARG HD2 1 1
12 14398 1 1 42 ARG HD3 H 7.711 -21.353 0.994 1.00 . A A . 42 ARG HD3 1 1
12 14399 1 1 42 ARG HE H 6.721 -23.722 1.362 1.00 . A A . 42 ARG HE 1 1
12 14400 1 1 42 ARG HG2 H 8.370 -23.443 -1.074 1.00 . A A . 42 ARG HG2 1 1
12 14401 1 1 42 ARG HG3 H 8.122 -21.716 -1.337 1.00 . A A . 42 ARG HG3 1 1
12 14402 1 1 42 ARG HH11 H 9.936 -22.730 2.457 1.00 . A A . 42 ARG HH11 1 1
12 14403 1 1 42 ARG HH12 H 9.865 -23.719 3.871 1.00 . A A . 42 ARG HH12 1 1
12 14404 1 1 42 ARG HH21 H 6.679 -25.013 3.251 1.00 . A A . 42 ARG HH21 1 1
12 14405 1 1 42 ARG HH22 H 8.041 -25.004 4.329 1.00 . A A . 42 ARG HH22 1 1
12 14406 1 1 42 ARG N N 4.025 -22.003 -0.838 1.00 . A A . 42 ARG N 1 1
12 14407 1 1 42 ARG NE N 7.602 -23.347 1.601 1.00 . A A . 42 ARG NE 1 1
12 14408 1 1 42 ARG NH1 N 9.427 -23.376 3.034 1.00 . A A . 42 ARG NH1 1 1
12 14409 1 1 42 ARG NH2 N 7.592 -24.671 3.491 1.00 . A A . 42 ARG NH2 1 1
12 14410 1 1 42 ARG O O 5.716 -20.251 -2.465 1.00 . A A . 42 ARG O 1 1
12 14411 1 1 43 VAL C C 8.245 -18.100 -1.052 1.00 . A A . 43 VAL C 1 1
12 14412 1 1 43 VAL CA C 6.720 -18.138 -0.998 1.00 . A A . 43 VAL CA 1 1
12 14413 1 1 43 VAL CB C 6.180 -16.925 -0.184 1.00 . A A . 43 VAL CB 1 1
12 14414 1 1 43 VAL CG1 C 4.678 -16.795 -0.361 1.00 . A A . 43 VAL CG1 1 1
12 14415 1 1 43 VAL CG2 C 6.523 -17.057 1.298 1.00 . A A . 43 VAL CG2 1 1
12 14416 1 1 43 VAL H H 6.289 -19.547 0.510 1.00 . A A . 43 VAL H 1 1
12 14417 1 1 43 VAL HA H 6.343 -18.068 -2.008 1.00 . A A . 43 VAL HA 1 1
12 14418 1 1 43 VAL HB H 6.645 -16.027 -0.565 1.00 . A A . 43 VAL HB 1 1
12 14419 1 1 43 VAL HG11 H 4.321 -15.942 0.198 1.00 . A A . 43 VAL HG11 1 1
12 14420 1 1 43 VAL HG12 H 4.197 -17.691 0.004 1.00 . A A . 43 VAL HG12 1 1
12 14421 1 1 43 VAL HG13 H 4.447 -16.665 -1.406 1.00 . A A . 43 VAL HG13 1 1
12 14422 1 1 43 VAL HG21 H 6.145 -16.200 1.833 1.00 . A A . 43 VAL HG21 1 1
12 14423 1 1 43 VAL HG22 H 7.595 -17.113 1.416 1.00 . A A . 43 VAL HG22 1 1
12 14424 1 1 43 VAL HG23 H 6.070 -17.956 1.693 1.00 . A A . 43 VAL HG23 1 1
12 14425 1 1 43 VAL N N 6.260 -19.405 -0.460 1.00 . A A . 43 VAL N 1 1
12 14426 1 1 43 VAL O O 8.918 -18.245 -0.033 1.00 . A A . 43 VAL O 1 1
12 14427 1 1 44 ILE C C 10.685 -16.540 -2.925 1.00 . A A . 44 ILE C 1 1
12 14428 1 1 44 ILE CA C 10.221 -17.903 -2.426 1.00 . A A . 44 ILE CA 1 1
12 14429 1 1 44 ILE CB C 10.696 -19.005 -3.411 1.00 . A A . 44 ILE CB 1 1
12 14430 1 1 44 ILE CD1 C 10.933 -20.751 -1.553 1.00 . A A . 44 ILE CD1 1 1
12 14431 1 1 44 ILE CG1 C 10.310 -20.396 -2.892 1.00 . A A . 44 ILE CG1 1 1
12 14432 1 1 44 ILE CG2 C 12.202 -18.919 -3.635 1.00 . A A . 44 ILE CG2 1 1
12 14433 1 1 44 ILE H H 8.204 -17.825 -3.032 1.00 . A A . 44 ILE H 1 1
12 14434 1 1 44 ILE HA H 10.679 -18.090 -1.465 1.00 . A A . 44 ILE HA 1 1
12 14435 1 1 44 ILE HB H 10.207 -18.839 -4.359 1.00 . A A . 44 ILE HB 1 1
12 14436 1 1 44 ILE HD11 H 12.009 -20.707 -1.634 1.00 . A A . 44 ILE HD11 1 1
12 14437 1 1 44 ILE HD12 H 10.635 -21.750 -1.273 1.00 . A A . 44 ILE HD12 1 1
12 14438 1 1 44 ILE HD13 H 10.598 -20.053 -0.801 1.00 . A A . 44 ILE HD13 1 1
12 14439 1 1 44 ILE HG12 H 9.237 -20.444 -2.778 1.00 . A A . 44 ILE HG12 1 1
12 14440 1 1 44 ILE HG13 H 10.622 -21.137 -3.612 1.00 . A A . 44 ILE HG13 1 1
12 14441 1 1 44 ILE HG21 H 12.713 -19.031 -2.690 1.00 . A A . 44 ILE HG21 1 1
12 14442 1 1 44 ILE HG22 H 12.449 -17.960 -4.066 1.00 . A A . 44 ILE HG22 1 1
12 14443 1 1 44 ILE HG23 H 12.511 -19.707 -4.306 1.00 . A A . 44 ILE HG23 1 1
12 14444 1 1 44 ILE N N 8.785 -17.933 -2.243 1.00 . A A . 44 ILE N 1 1
12 14445 1 1 44 ILE O O 10.163 -16.006 -3.896 1.00 . A A . 44 ILE O 1 1
12 14446 1 1 45 PHE C C 13.741 -14.831 -2.548 1.00 . A A . 45 PHE C 1 1
12 14447 1 1 45 PHE CA C 12.227 -14.724 -2.592 1.00 . A A . 45 PHE CA 1 1
12 14448 1 1 45 PHE CB C 11.736 -13.649 -1.617 1.00 . A A . 45 PHE CB 1 1
12 14449 1 1 45 PHE CD1 C 11.924 -11.469 -2.840 1.00 . A A . 45 PHE CD1 1 1
12 14450 1 1 45 PHE CD2 C 13.394 -11.869 -1.004 1.00 . A A . 45 PHE CD2 1 1
12 14451 1 1 45 PHE CE1 C 12.496 -10.230 -3.030 1.00 . A A . 45 PHE CE1 1 1
12 14452 1 1 45 PHE CE2 C 13.970 -10.631 -1.192 1.00 . A A . 45 PHE CE2 1 1
12 14453 1 1 45 PHE CG C 12.364 -12.303 -1.826 1.00 . A A . 45 PHE CG 1 1
12 14454 1 1 45 PHE CZ C 13.521 -9.810 -2.206 1.00 . A A . 45 PHE CZ 1 1
12 14455 1 1 45 PHE H H 12.011 -16.473 -1.463 1.00 . A A . 45 PHE H 1 1
12 14456 1 1 45 PHE HA H 11.913 -14.469 -3.592 1.00 . A A . 45 PHE HA 1 1
12 14457 1 1 45 PHE HB2 H 10.668 -13.534 -1.728 1.00 . A A . 45 PHE HB2 1 1
12 14458 1 1 45 PHE HB3 H 11.955 -13.966 -0.608 1.00 . A A . 45 PHE HB3 1 1
12 14459 1 1 45 PHE HD1 H 11.123 -11.798 -3.486 1.00 . A A . 45 PHE HD1 1 1
12 14460 1 1 45 PHE HD2 H 13.747 -12.513 -0.209 1.00 . A A . 45 PHE HD2 1 1
12 14461 1 1 45 PHE HE1 H 12.144 -9.589 -3.824 1.00 . A A . 45 PHE HE1 1 1
12 14462 1 1 45 PHE HE2 H 14.770 -10.304 -0.546 1.00 . A A . 45 PHE HE2 1 1
12 14463 1 1 45 PHE HZ H 13.970 -8.842 -2.353 1.00 . A A . 45 PHE HZ 1 1
12 14464 1 1 45 PHE N N 11.653 -15.994 -2.246 1.00 . A A . 45 PHE N 1 1
12 14465 1 1 45 PHE O O 14.309 -15.214 -1.523 1.00 . A A . 45 PHE O 1 1
12 14466 1 1 46 ALA C C 16.405 -15.991 -3.579 1.00 . A A . 46 ALA C 1 1
12 14467 1 1 46 ALA CA C 15.850 -14.574 -3.788 1.00 . A A . 46 ALA CA 1 1
12 14468 1 1 46 ALA CB C 16.499 -13.588 -2.815 1.00 . A A . 46 ALA CB 1 1
12 14469 1 1 46 ALA H H 13.861 -14.267 -4.463 1.00 . A A . 46 ALA H 1 1
12 14470 1 1 46 ALA HA H 16.099 -14.261 -4.792 1.00 . A A . 46 ALA HA 1 1
12 14471 1 1 46 ALA HB1 H 16.284 -13.894 -1.801 1.00 . A A . 46 ALA HB1 1 1
12 14472 1 1 46 ALA HB2 H 16.101 -12.598 -2.986 1.00 . A A . 46 ALA HB2 1 1
12 14473 1 1 46 ALA HB3 H 17.568 -13.580 -2.970 1.00 . A A . 46 ALA HB3 1 1
12 14474 1 1 46 ALA N N 14.385 -14.531 -3.675 1.00 . A A . 46 ALA N 1 1
12 14475 1 1 46 ALA O O 17.605 -16.174 -3.372 1.00 . A A . 46 ALA O 1 1
12 14476 1 1 47 GLY C C 15.639 -18.933 -2.113 1.00 . A A . 47 GLY C 1 1
12 14477 1 1 47 GLY CA C 15.968 -18.363 -3.484 1.00 . A A . 47 GLY CA 1 1
12 14478 1 1 47 GLY H H 14.591 -16.789 -3.834 1.00 . A A . 47 GLY H 1 1
12 14479 1 1 47 GLY HA2 H 15.487 -18.971 -4.235 1.00 . A A . 47 GLY HA2 1 1
12 14480 1 1 47 GLY HA3 H 17.037 -18.409 -3.632 1.00 . A A . 47 GLY HA3 1 1
12 14481 1 1 47 GLY N N 15.535 -16.988 -3.652 1.00 . A A . 47 GLY N 1 1
12 14482 1 1 47 GLY O O 15.903 -20.105 -1.846 1.00 . A A . 47 GLY O 1 1
12 14483 1 1 48 LYS C C 13.283 -18.148 0.429 1.00 . A A . 48 LYS C 1 1
12 14484 1 1 48 LYS CA C 14.703 -18.559 0.097 1.00 . A A . 48 LYS CA 1 1
12 14485 1 1 48 LYS CB C 15.649 -17.960 1.136 1.00 . A A . 48 LYS CB 1 1
12 14486 1 1 48 LYS CD C 16.010 -15.870 2.465 1.00 . A A . 48 LYS CD 1 1
12 14487 1 1 48 LYS CE C 16.343 -14.384 2.392 1.00 . A A . 48 LYS CE 1 1
12 14488 1 1 48 LYS CG C 15.716 -16.441 1.095 1.00 . A A . 48 LYS CG 1 1
12 14489 1 1 48 LYS H H 14.867 -17.192 -1.511 1.00 . A A . 48 LYS H 1 1
12 14490 1 1 48 LYS HA H 14.779 -19.634 0.136 1.00 . A A . 48 LYS HA 1 1
12 14491 1 1 48 LYS HB2 H 15.320 -18.258 2.119 1.00 . A A . 48 LYS HB2 1 1
12 14492 1 1 48 LYS HB3 H 16.642 -18.347 0.966 1.00 . A A . 48 LYS HB3 1 1
12 14493 1 1 48 LYS HD2 H 15.122 -16.002 3.070 1.00 . A A . 48 LYS HD2 1 1
12 14494 1 1 48 LYS HD3 H 16.836 -16.409 2.903 1.00 . A A . 48 LYS HD3 1 1
12 14495 1 1 48 LYS HE2 H 17.144 -14.243 1.680 1.00 . A A . 48 LYS HE2 1 1
12 14496 1 1 48 LYS HE3 H 15.466 -13.851 2.053 1.00 . A A . 48 LYS HE3 1 1
12 14497 1 1 48 LYS HG2 H 16.498 -16.141 0.414 1.00 . A A . 48 LYS HG2 1 1
12 14498 1 1 48 LYS HG3 H 14.767 -16.058 0.749 1.00 . A A . 48 LYS HG3 1 1
12 14499 1 1 48 LYS HZ1 H 17.599 -14.352 4.061 1.00 . A A . 48 LYS HZ1 1 1
12 14500 1 1 48 LYS HZ2 H 15.998 -13.932 4.403 1.00 . A A . 48 LYS HZ2 1 1
12 14501 1 1 48 LYS HZ3 H 17.011 -12.830 3.619 1.00 . A A . 48 LYS HZ3 1 1
12 14502 1 1 48 LYS N N 15.064 -18.118 -1.248 1.00 . A A . 48 LYS N 1 1
12 14503 1 1 48 LYS NZ N 16.766 -13.839 3.709 1.00 . A A . 48 LYS NZ 1 1
12 14504 1 1 48 LYS O O 12.671 -17.389 -0.302 1.00 . A A . 48 LYS O 1 1
12 14505 1 1 49 GLU C C 11.547 -17.233 3.070 1.00 . A A . 49 GLU C 1 1
12 14506 1 1 49 GLU CA C 11.444 -18.269 1.969 1.00 . A A . 49 GLU CA 1 1
12 14507 1 1 49 GLU CB C 10.610 -19.481 2.432 1.00 . A A . 49 GLU CB 1 1
12 14508 1 1 49 GLU CD C 12.323 -21.293 2.795 1.00 . A A . 49 GLU CD 1 1
12 14509 1 1 49 GLU CG C 11.300 -20.389 3.439 1.00 . A A . 49 GLU CG 1 1
12 14510 1 1 49 GLU H H 13.290 -19.287 2.062 1.00 . A A . 49 GLU H 1 1
12 14511 1 1 49 GLU HA H 10.948 -17.809 1.125 1.00 . A A . 49 GLU HA 1 1
12 14512 1 1 49 GLU HB2 H 9.700 -19.118 2.885 1.00 . A A . 49 GLU HB2 1 1
12 14513 1 1 49 GLU HB3 H 10.354 -20.070 1.565 1.00 . A A . 49 GLU HB3 1 1
12 14514 1 1 49 GLU HG2 H 11.797 -19.779 4.177 1.00 . A A . 49 GLU HG2 1 1
12 14515 1 1 49 GLU HG3 H 10.552 -21.002 3.922 1.00 . A A . 49 GLU HG3 1 1
12 14516 1 1 49 GLU N N 12.766 -18.648 1.525 1.00 . A A . 49 GLU N 1 1
12 14517 1 1 49 GLU O O 12.390 -17.342 3.962 1.00 . A A . 49 GLU O 1 1
12 14518 1 1 49 GLU OE1 O 13.526 -20.973 2.855 1.00 . A A . 49 GLU OE1 1 1
12 14519 1 1 49 GLU OE2 O 11.924 -22.321 2.217 1.00 . A A . 49 GLU OE2 1 1
12 14520 1 1 50 LEU C C 10.179 -15.598 5.298 1.00 . A A . 50 LEU C 1 1
12 14521 1 1 50 LEU CA C 10.719 -15.144 3.960 1.00 . A A . 50 LEU CA 1 1
12 14522 1 1 50 LEU CB C 9.883 -13.968 3.466 1.00 . A A . 50 LEU CB 1 1
12 14523 1 1 50 LEU CD1 C 9.388 -12.210 1.773 1.00 . A A . 50 LEU CD1 1 1
12 14524 1 1 50 LEU CD2 C 11.744 -12.962 2.130 1.00 . A A . 50 LEU CD2 1 1
12 14525 1 1 50 LEU CG C 10.281 -13.381 2.123 1.00 . A A . 50 LEU CG 1 1
12 14526 1 1 50 LEU H H 10.078 -16.198 2.250 1.00 . A A . 50 LEU H 1 1
12 14527 1 1 50 LEU HA H 11.737 -14.813 4.087 1.00 . A A . 50 LEU HA 1 1
12 14528 1 1 50 LEU HB2 H 8.858 -14.296 3.390 1.00 . A A . 50 LEU HB2 1 1
12 14529 1 1 50 LEU HB3 H 9.936 -13.182 4.205 1.00 . A A . 50 LEU HB3 1 1
12 14530 1 1 50 LEU HD11 H 8.357 -12.534 1.753 1.00 . A A . 50 LEU HD11 1 1
12 14531 1 1 50 LEU HD12 H 9.664 -11.833 0.801 1.00 . A A . 50 LEU HD12 1 1
12 14532 1 1 50 LEU HD13 H 9.506 -11.430 2.512 1.00 . A A . 50 LEU HD13 1 1
12 14533 1 1 50 LEU HD21 H 12.369 -13.831 2.277 1.00 . A A . 50 LEU HD21 1 1
12 14534 1 1 50 LEU HD22 H 11.912 -12.262 2.937 1.00 . A A . 50 LEU HD22 1 1
12 14535 1 1 50 LEU HD23 H 11.991 -12.493 1.190 1.00 . A A . 50 LEU HD23 1 1
12 14536 1 1 50 LEU HG H 10.143 -14.137 1.369 1.00 . A A . 50 LEU HG 1 1
12 14537 1 1 50 LEU N N 10.714 -16.223 2.989 1.00 . A A . 50 LEU N 1 1
12 14538 1 1 50 LEU O O 9.393 -16.545 5.381 1.00 . A A . 50 LEU O 1 1
12 14539 1 1 51 ARG C C 8.655 -14.798 7.780 1.00 . A A . 51 ARG C 1 1
12 14540 1 1 51 ARG CA C 10.144 -15.161 7.680 1.00 . A A . 51 ARG CA 1 1
12 14541 1 1 51 ARG CB C 10.997 -14.356 8.668 1.00 . A A . 51 ARG CB 1 1
12 14542 1 1 51 ARG CD C 12.552 -12.372 8.661 1.00 . A A . 51 ARG CD 1 1
12 14543 1 1 51 ARG CG C 11.183 -12.900 8.263 1.00 . A A . 51 ARG CG 1 1
12 14544 1 1 51 ARG CZ C 13.827 -11.913 10.731 1.00 . A A . 51 ARG CZ 1 1
12 14545 1 1 51 ARG H H 11.293 -14.228 6.190 1.00 . A A . 51 ARG H 1 1
12 14546 1 1 51 ARG HA H 10.261 -16.215 7.886 1.00 . A A . 51 ARG HA 1 1
12 14547 1 1 51 ARG HB2 H 10.525 -14.380 9.638 1.00 . A A . 51 ARG HB2 1 1
12 14548 1 1 51 ARG HB3 H 11.972 -14.815 8.740 1.00 . A A . 51 ARG HB3 1 1
12 14549 1 1 51 ARG HD2 H 13.306 -12.966 8.165 1.00 . A A . 51 ARG HD2 1 1
12 14550 1 1 51 ARG HD3 H 12.633 -11.347 8.328 1.00 . A A . 51 ARG HD3 1 1
12 14551 1 1 51 ARG HE H 12.073 -12.873 10.640 1.00 . A A . 51 ARG HE 1 1
12 14552 1 1 51 ARG HG2 H 11.073 -12.813 7.194 1.00 . A A . 51 ARG HG2 1 1
12 14553 1 1 51 ARG HG3 H 10.426 -12.311 8.752 1.00 . A A . 51 ARG HG3 1 1
12 14554 1 1 51 ARG HH11 H 14.743 -11.262 9.035 1.00 . A A . 51 ARG HH11 1 1
12 14555 1 1 51 ARG HH12 H 15.584 -10.919 10.507 1.00 . A A . 51 ARG HH12 1 1
12 14556 1 1 51 ARG HH21 H 13.196 -12.457 12.579 1.00 . A A . 51 ARG HH21 1 1
12 14557 1 1 51 ARG HH22 H 14.709 -11.619 12.538 1.00 . A A . 51 ARG HH22 1 1
12 14558 1 1 51 ARG N N 10.615 -14.920 6.336 1.00 . A A . 51 ARG N 1 1
12 14559 1 1 51 ARG NE N 12.768 -12.428 10.105 1.00 . A A . 51 ARG NE 1 1
12 14560 1 1 51 ARG NH1 N 14.795 -11.321 10.038 1.00 . A A . 51 ARG NH1 1 1
12 14561 1 1 51 ARG NH2 N 13.919 -12.002 12.052 1.00 . A A . 51 ARG NH2 1 1
12 14562 1 1 51 ARG O O 8.280 -13.627 7.747 1.00 . A A . 51 ARG O 1 1
12 14563 1 1 52 ASN C C 5.848 -14.878 9.080 1.00 . A A . 52 ASN C 1 1
12 14564 1 1 52 ASN CA C 6.365 -15.660 7.876 1.00 . A A . 52 ASN CA 1 1
12 14565 1 1 52 ASN CB C 5.667 -17.034 7.799 1.00 . A A . 52 ASN CB 1 1
12 14566 1 1 52 ASN CG C 5.667 -17.795 9.121 1.00 . A A . 52 ASN CG 1 1
12 14567 1 1 52 ASN H H 8.197 -16.719 8.019 1.00 . A A . 52 ASN H 1 1
12 14568 1 1 52 ASN HA H 6.119 -15.114 6.981 1.00 . A A . 52 ASN HA 1 1
12 14569 1 1 52 ASN HB2 H 4.641 -16.890 7.494 1.00 . A A . 52 ASN HB2 1 1
12 14570 1 1 52 ASN HB3 H 6.168 -17.639 7.057 1.00 . A A . 52 ASN HB3 1 1
12 14571 1 1 52 ASN HD21 H 7.405 -18.639 8.676 1.00 . A A . 52 ASN HD21 1 1
12 14572 1 1 52 ASN HD22 H 6.724 -19.073 10.200 1.00 . A A . 52 ASN HD22 1 1
12 14573 1 1 52 ASN N N 7.821 -15.820 7.897 1.00 . A A . 52 ASN N 1 1
12 14574 1 1 52 ASN ND2 N 6.699 -18.581 9.354 1.00 . A A . 52 ASN ND2 1 1
12 14575 1 1 52 ASN O O 4.761 -14.309 9.033 1.00 . A A . 52 ASN O 1 1
12 14576 1 1 52 ASN OD1 O 4.739 -17.673 9.921 1.00 . A A . 52 ASN OD1 1 1
12 14577 1 1 53 ASP C C 6.587 -12.699 11.406 1.00 . A A . 53 ASP C 1 1
12 14578 1 1 53 ASP CA C 6.210 -14.184 11.372 1.00 . A A . 53 ASP CA 1 1
12 14579 1 1 53 ASP CB C 6.810 -14.904 12.586 1.00 . A A . 53 ASP CB 1 1
12 14580 1 1 53 ASP CG C 8.285 -14.605 12.791 1.00 . A A . 53 ASP CG 1 1
12 14581 1 1 53 ASP H H 7.523 -15.248 10.091 1.00 . A A . 53 ASP H 1 1
12 14582 1 1 53 ASP HA H 5.136 -14.265 11.426 1.00 . A A . 53 ASP HA 1 1
12 14583 1 1 53 ASP HB2 H 6.280 -14.598 13.474 1.00 . A A . 53 ASP HB2 1 1
12 14584 1 1 53 ASP HB3 H 6.694 -15.969 12.455 1.00 . A A . 53 ASP HB3 1 1
12 14585 1 1 53 ASP N N 6.634 -14.834 10.137 1.00 . A A . 53 ASP N 1 1
12 14586 1 1 53 ASP O O 6.360 -12.020 12.411 1.00 . A A . 53 ASP O 1 1
12 14587 1 1 53 ASP OD1 O 9.098 -14.919 11.896 1.00 . A A . 53 ASP OD1 1 1
12 14588 1 1 53 ASP OD2 O 8.645 -14.068 13.859 1.00 . A A . 53 ASP OD2 1 1
12 14589 1 1 54 TRP C C 6.725 -9.973 9.270 1.00 . A A . 54 TRP C 1 1
12 14590 1 1 54 TRP CA C 7.549 -10.788 10.284 1.00 . A A . 54 TRP CA 1 1
12 14591 1 1 54 TRP CB C 9.055 -10.684 9.999 1.00 . A A . 54 TRP CB 1 1
12 14592 1 1 54 TRP CD1 C 10.431 -8.593 9.464 1.00 . A A . 54 TRP CD1 1 1
12 14593 1 1 54 TRP CD2 C 9.412 -8.533 11.456 1.00 . A A . 54 TRP CD2 1 1
12 14594 1 1 54 TRP CE2 C 10.118 -7.335 11.277 1.00 . A A . 54 TRP CE2 1 1
12 14595 1 1 54 TRP CE3 C 8.691 -8.717 12.641 1.00 . A A . 54 TRP CE3 1 1
12 14596 1 1 54 TRP CG C 9.627 -9.327 10.280 1.00 . A A . 54 TRP CG 1 1
12 14597 1 1 54 TRP CH2 C 9.411 -6.534 13.375 1.00 . A A . 54 TRP CH2 1 1
12 14598 1 1 54 TRP CZ2 C 10.123 -6.328 12.231 1.00 . A A . 54 TRP CZ2 1 1
12 14599 1 1 54 TRP CZ3 C 8.700 -7.715 13.586 1.00 . A A . 54 TRP CZ3 1 1
12 14600 1 1 54 TRP H H 7.255 -12.746 9.520 1.00 . A A . 54 TRP H 1 1
12 14601 1 1 54 TRP HA H 7.357 -10.384 11.265 1.00 . A A . 54 TRP HA 1 1
12 14602 1 1 54 TRP HB2 H 9.586 -11.404 10.603 1.00 . A A . 54 TRP HB2 1 1
12 14603 1 1 54 TRP HB3 H 9.219 -10.901 8.954 1.00 . A A . 54 TRP HB3 1 1
12 14604 1 1 54 TRP HD1 H 10.778 -8.920 8.494 1.00 . A A . 54 TRP HD1 1 1
12 14605 1 1 54 TRP HE1 H 11.299 -6.689 9.673 1.00 . A A . 54 TRP HE1 1 1
12 14606 1 1 54 TRP HE3 H 8.135 -9.623 12.826 1.00 . A A . 54 TRP HE3 1 1
12 14607 1 1 54 TRP HH2 H 9.391 -5.775 14.142 1.00 . A A . 54 TRP HH2 1 1
12 14608 1 1 54 TRP HZ2 H 10.662 -5.408 12.081 1.00 . A A . 54 TRP HZ2 1 1
12 14609 1 1 54 TRP HZ3 H 8.149 -7.839 14.507 1.00 . A A . 54 TRP HZ3 1 1
12 14610 1 1 54 TRP N N 7.133 -12.186 10.316 1.00 . A A . 54 TRP N 1 1
12 14611 1 1 54 TRP NE1 N 10.733 -7.397 10.058 1.00 . A A . 54 TRP NE1 1 1
12 14612 1 1 54 TRP O O 5.870 -10.520 8.575 1.00 . A A . 54 TRP O 1 1
12 14613 1 1 55 THR C C 6.845 -7.753 6.917 1.00 . A A . 55 THR C 1 1
12 14614 1 1 55 THR CA C 6.271 -7.754 8.341 1.00 . A A . 55 THR CA 1 1
12 14615 1 1 55 THR CB C 6.312 -6.321 8.916 1.00 . A A . 55 THR CB 1 1
12 14616 1 1 55 THR CG2 C 5.644 -6.268 10.280 1.00 . A A . 55 THR CG2 1 1
12 14617 1 1 55 THR H H 7.715 -8.305 9.760 1.00 . A A . 55 THR H 1 1
12 14618 1 1 55 THR HA H 5.241 -8.073 8.303 1.00 . A A . 55 THR HA 1 1
12 14619 1 1 55 THR HB H 5.790 -5.656 8.244 1.00 . A A . 55 THR HB 1 1
12 14620 1 1 55 THR HG1 H 7.696 -4.922 9.061 1.00 . A A . 55 THR HG1 1 1
12 14621 1 1 55 THR HG21 H 5.622 -5.248 10.630 1.00 . A A . 55 THR HG21 1 1
12 14622 1 1 55 THR HG22 H 6.213 -6.869 10.977 1.00 . A A . 55 THR HG22 1 1
12 14623 1 1 55 THR HG23 H 4.637 -6.650 10.207 1.00 . A A . 55 THR HG23 1 1
12 14624 1 1 55 THR N N 6.991 -8.669 9.207 1.00 . A A . 55 THR N 1 1
12 14625 1 1 55 THR O O 7.987 -8.164 6.688 1.00 . A A . 55 THR O 1 1
12 14626 1 1 55 THR OG1 O 7.673 -5.889 9.052 1.00 . A A . 55 THR OG1 1 1
12 14627 1 1 56 VAL C C 7.189 -5.992 4.175 1.00 . A A . 56 VAL C 1 1
12 14628 1 1 56 VAL CA C 6.432 -7.270 4.569 1.00 . A A . 56 VAL CA 1 1
12 14629 1 1 56 VAL CB C 5.196 -7.455 3.636 1.00 . A A . 56 VAL CB 1 1
12 14630 1 1 56 VAL CG1 C 4.214 -6.301 3.780 1.00 . A A . 56 VAL CG1 1 1
12 14631 1 1 56 VAL CG2 C 5.627 -7.612 2.188 1.00 . A A . 56 VAL CG2 1 1
12 14632 1 1 56 VAL H H 5.153 -6.954 6.216 1.00 . A A . 56 VAL H 1 1
12 14633 1 1 56 VAL HA H 7.089 -8.112 4.412 1.00 . A A . 56 VAL HA 1 1
12 14634 1 1 56 VAL HB H 4.685 -8.357 3.937 1.00 . A A . 56 VAL HB 1 1
12 14635 1 1 56 VAL HG11 H 3.880 -6.239 4.805 1.00 . A A . 56 VAL HG11 1 1
12 14636 1 1 56 VAL HG12 H 3.367 -6.467 3.133 1.00 . A A . 56 VAL HG12 1 1
12 14637 1 1 56 VAL HG13 H 4.702 -5.377 3.505 1.00 . A A . 56 VAL HG13 1 1
12 14638 1 1 56 VAL HG21 H 6.179 -6.737 1.883 1.00 . A A . 56 VAL HG21 1 1
12 14639 1 1 56 VAL HG22 H 4.754 -7.725 1.563 1.00 . A A . 56 VAL HG22 1 1
12 14640 1 1 56 VAL HG23 H 6.256 -8.485 2.095 1.00 . A A . 56 VAL HG23 1 1
12 14641 1 1 56 VAL N N 6.045 -7.281 5.969 1.00 . A A . 56 VAL N 1 1
12 14642 1 1 56 VAL O O 8.148 -6.049 3.400 1.00 . A A . 56 VAL O 1 1
12 14643 1 1 57 GLN C C 8.823 -3.464 4.835 1.00 . A A . 57 GLN C 1 1
12 14644 1 1 57 GLN CA C 7.403 -3.593 4.312 1.00 . A A . 57 GLN CA 1 1
12 14645 1 1 57 GLN CB C 6.556 -2.387 4.706 1.00 . A A . 57 GLN CB 1 1
12 14646 1 1 57 GLN CD C 6.141 0.080 4.354 1.00 . A A . 57 GLN CD 1 1
12 14647 1 1 57 GLN CG C 7.100 -1.069 4.174 1.00 . A A . 57 GLN CG 1 1
12 14648 1 1 57 GLN H H 6.070 -4.848 5.385 1.00 . A A . 57 GLN H 1 1
12 14649 1 1 57 GLN HA H 7.461 -3.624 3.235 1.00 . A A . 57 GLN HA 1 1
12 14650 1 1 57 GLN HB2 H 5.558 -2.522 4.316 1.00 . A A . 57 GLN HB2 1 1
12 14651 1 1 57 GLN HB3 H 6.509 -2.325 5.784 1.00 . A A . 57 GLN HB3 1 1
12 14652 1 1 57 GLN HE21 H 5.353 -0.268 2.567 1.00 . A A . 57 GLN HE21 1 1
12 14653 1 1 57 GLN HE22 H 4.665 1.049 3.450 1.00 . A A . 57 GLN HE22 1 1
12 14654 1 1 57 GLN HG2 H 8.015 -0.835 4.697 1.00 . A A . 57 GLN HG2 1 1
12 14655 1 1 57 GLN HG3 H 7.312 -1.183 3.121 1.00 . A A . 57 GLN HG3 1 1
12 14656 1 1 57 GLN N N 6.786 -4.848 4.715 1.00 . A A . 57 GLN N 1 1
12 14657 1 1 57 GLN NE2 N 5.305 0.310 3.360 1.00 . A A . 57 GLN NE2 1 1
12 14658 1 1 57 GLN O O 9.678 -2.882 4.173 1.00 . A A . 57 GLN O 1 1
12 14659 1 1 57 GLN OE1 O 6.156 0.760 5.374 1.00 . A A . 57 GLN OE1 1 1
12 14660 1 1 58 ASN C C 11.387 -4.847 5.723 1.00 . A A . 58 ASN C 1 1
12 14661 1 1 58 ASN CA C 10.441 -3.990 6.567 1.00 . A A . 58 ASN CA 1 1
12 14662 1 1 58 ASN CB C 10.447 -4.468 8.024 1.00 . A A . 58 ASN CB 1 1
12 14663 1 1 58 ASN CG C 11.806 -4.297 8.709 1.00 . A A . 58 ASN CG 1 1
12 14664 1 1 58 ASN H H 8.369 -4.462 6.509 1.00 . A A . 58 ASN H 1 1
12 14665 1 1 58 ASN HA H 10.779 -2.965 6.528 1.00 . A A . 58 ASN HA 1 1
12 14666 1 1 58 ASN HB2 H 9.715 -3.905 8.583 1.00 . A A . 58 ASN HB2 1 1
12 14667 1 1 58 ASN HB3 H 10.183 -5.516 8.050 1.00 . A A . 58 ASN HB3 1 1
12 14668 1 1 58 ASN HD21 H 12.164 -2.616 7.705 1.00 . A A . 58 ASN HD21 1 1
12 14669 1 1 58 ASN HD22 H 13.395 -3.115 8.809 1.00 . A A . 58 ASN HD22 1 1
12 14670 1 1 58 ASN N N 9.089 -4.027 6.005 1.00 . A A . 58 ASN N 1 1
12 14671 1 1 58 ASN ND2 N 12.527 -3.238 8.372 1.00 . A A . 58 ASN ND2 1 1
12 14672 1 1 58 ASN O O 12.607 -4.723 5.807 1.00 . A A . 58 ASN O 1 1
12 14673 1 1 58 ASN OD1 O 12.195 -5.109 9.546 1.00 . A A . 58 ASN OD1 1 1
12 14674 1 1 59 CYS C C 11.849 -5.843 2.689 1.00 . A A . 59 CYS C 1 1
12 14675 1 1 59 CYS CA C 11.596 -6.561 4.023 1.00 . A A . 59 CYS CA 1 1
12 14676 1 1 59 CYS CB C 10.891 -7.906 3.802 1.00 . A A . 59 CYS CB 1 1
12 14677 1 1 59 CYS H H 9.835 -5.794 4.894 1.00 . A A . 59 CYS H 1 1
12 14678 1 1 59 CYS HA H 12.549 -6.737 4.502 1.00 . A A . 59 CYS HA 1 1
12 14679 1 1 59 CYS HB2 H 10.686 -8.356 4.763 1.00 . A A . 59 CYS HB2 1 1
12 14680 1 1 59 CYS HB3 H 9.955 -7.732 3.289 1.00 . A A . 59 CYS HB3 1 1
12 14681 1 1 59 CYS HG H 12.629 -8.416 2.014 1.00 . A A . 59 CYS HG 1 1
12 14682 1 1 59 CYS N N 10.813 -5.718 4.904 1.00 . A A . 59 CYS N 1 1
12 14683 1 1 59 CYS O O 12.722 -6.239 1.914 1.00 . A A . 59 CYS O 1 1
12 14684 1 1 59 CYS SG S 11.841 -9.102 2.833 1.00 . A A . 59 CYS SG 1 1
12 14685 1 1 60 ASP C C 11.098 -4.729 -0.059 1.00 . A A . 60 ASP C 1 1
12 14686 1 1 60 ASP CA C 11.214 -3.928 1.238 1.00 . A A . 60 ASP CA 1 1
12 14687 1 1 60 ASP CB C 12.552 -3.165 1.260 1.00 . A A . 60 ASP CB 1 1
12 14688 1 1 60 ASP CG C 12.592 -2.056 2.291 1.00 . A A . 60 ASP CG 1 1
12 14689 1 1 60 ASP H H 10.383 -4.537 3.099 1.00 . A A . 60 ASP H 1 1
12 14690 1 1 60 ASP HA H 10.412 -3.204 1.259 1.00 . A A . 60 ASP HA 1 1
12 14691 1 1 60 ASP HB2 H 13.348 -3.861 1.486 1.00 . A A . 60 ASP HB2 1 1
12 14692 1 1 60 ASP HB3 H 12.729 -2.735 0.285 1.00 . A A . 60 ASP HB3 1 1
12 14693 1 1 60 ASP N N 11.071 -4.773 2.442 1.00 . A A . 60 ASP N 1 1
12 14694 1 1 60 ASP O O 11.893 -4.546 -0.969 1.00 . A A . 60 ASP O 1 1
12 14695 1 1 60 ASP OD1 O 13.248 -2.228 3.338 1.00 . A A . 60 ASP OD1 1 1
12 14696 1 1 60 ASP OD2 O 11.974 -1.002 2.057 1.00 . A A . 60 ASP OD2 1 1
12 14697 1 1 61 LEU C C 9.877 -5.646 -2.642 1.00 . A A . 61 LEU C 1 1
12 14698 1 1 61 LEU CA C 9.872 -6.439 -1.337 1.00 . A A . 61 LEU CA 1 1
12 14699 1 1 61 LEU CB C 8.565 -7.247 -1.225 1.00 . A A . 61 LEU CB 1 1
12 14700 1 1 61 LEU CD1 C 9.729 -9.442 -0.919 1.00 . A A . 61 LEU CD1 1 1
12 14701 1 1 61 LEU CD2 C 8.851 -8.229 1.064 1.00 . A A . 61 LEU CD2 1 1
12 14702 1 1 61 LEU CG C 8.632 -8.534 -0.400 1.00 . A A . 61 LEU CG 1 1
12 14703 1 1 61 LEU H H 9.458 -5.659 0.604 1.00 . A A . 61 LEU H 1 1
12 14704 1 1 61 LEU HA H 10.696 -7.135 -1.372 1.00 . A A . 61 LEU HA 1 1
12 14705 1 1 61 LEU HB2 H 7.810 -6.609 -0.787 1.00 . A A . 61 LEU HB2 1 1
12 14706 1 1 61 LEU HB3 H 8.242 -7.507 -2.223 1.00 . A A . 61 LEU HB3 1 1
12 14707 1 1 61 LEU HD11 H 10.693 -8.999 -0.721 1.00 . A A . 61 LEU HD11 1 1
12 14708 1 1 61 LEU HD12 H 9.609 -9.572 -1.986 1.00 . A A . 61 LEU HD12 1 1
12 14709 1 1 61 LEU HD13 H 9.666 -10.401 -0.433 1.00 . A A . 61 LEU HD13 1 1
12 14710 1 1 61 LEU HD21 H 8.055 -7.596 1.426 1.00 . A A . 61 LEU HD21 1 1
12 14711 1 1 61 LEU HD22 H 9.798 -7.721 1.188 1.00 . A A . 61 LEU HD22 1 1
12 14712 1 1 61 LEU HD23 H 8.862 -9.151 1.628 1.00 . A A . 61 LEU HD23 1 1
12 14713 1 1 61 LEU HG H 7.695 -9.062 -0.498 1.00 . A A . 61 LEU HG 1 1
12 14714 1 1 61 LEU N N 10.080 -5.586 -0.147 1.00 . A A . 61 LEU N 1 1
12 14715 1 1 61 LEU O O 10.673 -5.926 -3.538 1.00 . A A . 61 LEU O 1 1
12 14716 1 1 62 ASP C C 10.171 -3.104 -4.295 1.00 . A A . 62 ASP C 1 1
12 14717 1 1 62 ASP CA C 8.876 -3.851 -3.962 1.00 . A A . 62 ASP CA 1 1
12 14718 1 1 62 ASP CB C 7.704 -2.870 -3.846 1.00 . A A . 62 ASP CB 1 1
12 14719 1 1 62 ASP CG C 7.532 -2.013 -5.086 1.00 . A A . 62 ASP CG 1 1
12 14720 1 1 62 ASP H H 8.434 -4.443 -1.972 1.00 . A A . 62 ASP H 1 1
12 14721 1 1 62 ASP HA H 8.666 -4.540 -4.762 1.00 . A A . 62 ASP HA 1 1
12 14722 1 1 62 ASP HB2 H 6.791 -3.423 -3.692 1.00 . A A . 62 ASP HB2 1 1
12 14723 1 1 62 ASP HB3 H 7.871 -2.218 -3.001 1.00 . A A . 62 ASP HB3 1 1
12 14724 1 1 62 ASP N N 9.006 -4.649 -2.736 1.00 . A A . 62 ASP N 1 1
12 14725 1 1 62 ASP O O 10.450 -2.803 -5.456 1.00 . A A . 62 ASP O 1 1
12 14726 1 1 62 ASP OD1 O 7.465 -2.570 -6.197 1.00 . A A . 62 ASP OD1 1 1
12 14727 1 1 62 ASP OD2 O 7.455 -0.772 -4.950 1.00 . A A . 62 ASP OD2 1 1
12 14728 1 1 63 GLN C C 13.385 -3.094 -3.612 1.00 . A A . 63 GLN C 1 1
12 14729 1 1 63 GLN CA C 12.217 -2.116 -3.446 1.00 . A A . 63 GLN CA 1 1
12 14730 1 1 63 GLN CB C 12.475 -1.195 -2.238 1.00 . A A . 63 GLN CB 1 1
12 14731 1 1 63 GLN CD C 10.201 -0.029 -2.420 1.00 . A A . 63 GLN CD 1 1
12 14732 1 1 63 GLN CG C 11.702 0.134 -2.243 1.00 . A A . 63 GLN CG 1 1
12 14733 1 1 63 GLN H H 10.700 -3.128 -2.382 1.00 . A A . 63 GLN H 1 1
12 14734 1 1 63 GLN HA H 12.140 -1.510 -4.336 1.00 . A A . 63 GLN HA 1 1
12 14735 1 1 63 GLN HB2 H 12.202 -1.728 -1.340 1.00 . A A . 63 GLN HB2 1 1
12 14736 1 1 63 GLN HB3 H 13.531 -0.970 -2.199 1.00 . A A . 63 GLN HB3 1 1
12 14737 1 1 63 GLN HE21 H 10.381 0.270 -4.368 1.00 . A A . 63 GLN HE21 1 1
12 14738 1 1 63 GLN HE22 H 8.774 -0.020 -3.804 1.00 . A A . 63 GLN HE22 1 1
12 14739 1 1 63 GLN HG2 H 11.877 0.637 -1.304 1.00 . A A . 63 GLN HG2 1 1
12 14740 1 1 63 GLN HG3 H 12.079 0.748 -3.047 1.00 . A A . 63 GLN HG3 1 1
12 14741 1 1 63 GLN N N 10.961 -2.831 -3.277 1.00 . A A . 63 GLN N 1 1
12 14742 1 1 63 GLN NE2 N 9.741 0.087 -3.648 1.00 . A A . 63 GLN NE2 1 1
12 14743 1 1 63 GLN O O 14.549 -2.698 -3.566 1.00 . A A . 63 GLN O 1 1
12 14744 1 1 63 GLN OE1 O 9.467 -0.226 -1.454 1.00 . A A . 63 GLN OE1 1 1
12 14745 1 1 64 GLN C C 13.907 -6.234 -5.204 1.00 . A A . 64 GLN C 1 1
12 14746 1 1 64 GLN CA C 14.103 -5.390 -3.956 1.00 . A A . 64 GLN CA 1 1
12 14747 1 1 64 GLN CB C 14.162 -6.299 -2.725 1.00 . A A . 64 GLN CB 1 1
12 14748 1 1 64 GLN CD C 16.133 -5.137 -1.698 1.00 . A A . 64 GLN CD 1 1
12 14749 1 1 64 GLN CG C 14.720 -5.626 -1.490 1.00 . A A . 64 GLN CG 1 1
12 14750 1 1 64 GLN H H 12.126 -4.634 -3.855 1.00 . A A . 64 GLN H 1 1
12 14751 1 1 64 GLN HA H 15.049 -4.877 -4.040 1.00 . A A . 64 GLN HA 1 1
12 14752 1 1 64 GLN HB2 H 13.165 -6.646 -2.499 1.00 . A A . 64 GLN HB2 1 1
12 14753 1 1 64 GLN HB3 H 14.786 -7.148 -2.958 1.00 . A A . 64 GLN HB3 1 1
12 14754 1 1 64 GLN HE21 H 15.814 -3.629 -0.463 1.00 . A A . 64 GLN HE21 1 1
12 14755 1 1 64 GLN HE22 H 17.390 -3.722 -1.163 1.00 . A A . 64 GLN HE22 1 1
12 14756 1 1 64 GLN HG2 H 14.095 -4.781 -1.240 1.00 . A A . 64 GLN HG2 1 1
12 14757 1 1 64 GLN HG3 H 14.715 -6.333 -0.674 1.00 . A A . 64 GLN HG3 1 1
12 14758 1 1 64 GLN N N 13.071 -4.371 -3.807 1.00 . A A . 64 GLN N 1 1
12 14759 1 1 64 GLN NE2 N 16.480 -4.059 -1.044 1.00 . A A . 64 GLN NE2 1 1
12 14760 1 1 64 GLN O O 14.654 -6.101 -6.172 1.00 . A A . 64 GLN O 1 1
12 14761 1 1 64 GLN OE1 O 16.905 -5.725 -2.460 1.00 . A A . 64 GLN OE1 1 1
12 14762 1 1 65 . C C 11.238 -8.559 -6.223 1.00 . A A . 65 SEP C 1 1
12 14763 1 1 65 . CA C 12.664 -8.009 -6.282 1.00 . A A . 65 SEP CA 1 1
12 14764 1 1 65 . CB C 13.700 -9.150 -6.203 1.00 . A A . 65 SEP CB 1 1
12 14765 1 1 65 . H H 12.271 -7.087 -4.429 1.00 . A A . 65 SEP H 1 1
12 14766 1 1 65 . HA H 12.799 -7.475 -7.208 1.00 . A A . 65 SEP HA 1 1
12 14767 1 1 65 . HB2 H 13.622 -9.634 -5.241 1.00 . A A . 65 SEP HB2 1 1
12 14768 1 1 65 . HB3 H 14.691 -8.733 -6.307 1.00 . A A . 65 SEP HB3 1 1
12 14769 1 1 65 . N N 12.895 -7.085 -5.188 1.00 . A A . 65 SEP N 1 1
12 14770 1 1 65 . O O 10.473 -8.223 -5.316 1.00 . A A . 65 SEP O 1 1
12 14771 1 1 65 . O1P O 15.496 -9.115 -8.490 1.00 . A A . 65 SEP O1P 1 1
12 14772 1 1 65 . O2P O 15.010 -11.497 -8.757 1.00 . A A . 65 SEP O2P 1 1
12 14773 1 1 65 . O3P O 13.553 -9.840 -9.713 1.00 . A A . 65 SEP O3P 1 1
12 14774 1 1 65 . OG O 13.517 -10.128 -7.222 1.00 . A A . 65 SEP OG 1 1
12 14775 1 1 65 . P P 14.483 -10.169 -8.471 1.00 . A A . 65 SEP P 1 1
12 14776 1 1 66 ILE C C 9.546 -11.317 -6.499 1.00 . A A . 66 ILE C 1 1
12 14777 1 1 66 ILE CA C 9.566 -9.978 -7.251 1.00 . A A . 66 ILE CA 1 1
12 14778 1 1 66 ILE CB C 9.107 -10.162 -8.737 1.00 . A A . 66 ILE CB 1 1
12 14779 1 1 66 ILE CD1 C 7.065 -10.428 -10.227 1.00 . A A . 66 ILE CD1 1 1
12 14780 1 1 66 ILE CG1 C 7.622 -10.484 -8.818 1.00 . A A . 66 ILE CG1 1 1
12 14781 1 1 66 ILE CG2 C 9.909 -11.246 -9.435 1.00 . A A . 66 ILE CG2 1 1
12 14782 1 1 66 ILE H H 11.562 -9.649 -7.857 1.00 . A A . 66 ILE H 1 1
12 14783 1 1 66 ILE HA H 8.885 -9.296 -6.761 1.00 . A A . 66 ILE HA 1 1
12 14784 1 1 66 ILE HB H 9.290 -9.232 -9.257 1.00 . A A . 66 ILE HB 1 1
12 14785 1 1 66 ILE HD11 H 6.015 -10.683 -10.211 1.00 . A A . 66 ILE HD11 1 1
12 14786 1 1 66 ILE HD12 H 7.597 -11.130 -10.852 1.00 . A A . 66 ILE HD12 1 1
12 14787 1 1 66 ILE HD13 H 7.185 -9.430 -10.624 1.00 . A A . 66 ILE HD13 1 1
12 14788 1 1 66 ILE HG12 H 7.454 -11.478 -8.436 1.00 . A A . 66 ILE HG12 1 1
12 14789 1 1 66 ILE HG13 H 7.073 -9.776 -8.215 1.00 . A A . 66 ILE HG13 1 1
12 14790 1 1 66 ILE HG21 H 9.575 -11.325 -10.458 1.00 . A A . 66 ILE HG21 1 1
12 14791 1 1 66 ILE HG22 H 9.740 -12.190 -8.936 1.00 . A A . 66 ILE HG22 1 1
12 14792 1 1 66 ILE HG23 H 10.957 -10.997 -9.409 1.00 . A A . 66 ILE HG23 1 1
12 14793 1 1 66 ILE N N 10.890 -9.398 -7.184 1.00 . A A . 66 ILE N 1 1
12 14794 1 1 66 ILE O O 10.528 -12.072 -6.526 1.00 . A A . 66 ILE O 1 1
12 14795 1 1 67 VAL C C 7.841 -13.956 -5.891 1.00 . A A . 67 VAL C 1 1
12 14796 1 1 67 VAL CA C 8.345 -12.815 -5.023 1.00 . A A . 67 VAL CA 1 1
12 14797 1 1 67 VAL CB C 7.385 -12.640 -3.821 1.00 . A A . 67 VAL CB 1 1
12 14798 1 1 67 VAL CG1 C 7.451 -13.842 -2.887 1.00 . A A . 67 VAL CG1 1 1
12 14799 1 1 67 VAL CG2 C 7.687 -11.354 -3.070 1.00 . A A . 67 VAL CG2 1 1
12 14800 1 1 67 VAL H H 7.706 -10.954 -5.815 1.00 . A A . 67 VAL H 1 1
12 14801 1 1 67 VAL HA H 9.325 -13.064 -4.644 1.00 . A A . 67 VAL HA 1 1
12 14802 1 1 67 VAL HB H 6.378 -12.580 -4.207 1.00 . A A . 67 VAL HB 1 1
12 14803 1 1 67 VAL HG11 H 8.458 -13.948 -2.509 1.00 . A A . 67 VAL HG11 1 1
12 14804 1 1 67 VAL HG12 H 7.176 -14.734 -3.428 1.00 . A A . 67 VAL HG12 1 1
12 14805 1 1 67 VAL HG13 H 6.770 -13.695 -2.062 1.00 . A A . 67 VAL HG13 1 1
12 14806 1 1 67 VAL HG21 H 7.581 -10.512 -3.737 1.00 . A A . 67 VAL HG21 1 1
12 14807 1 1 67 VAL HG22 H 8.697 -11.389 -2.692 1.00 . A A . 67 VAL HG22 1 1
12 14808 1 1 67 VAL HG23 H 6.997 -11.248 -2.245 1.00 . A A . 67 VAL HG23 1 1
12 14809 1 1 67 VAL N N 8.458 -11.589 -5.803 1.00 . A A . 67 VAL N 1 1
12 14810 1 1 67 VAL O O 6.924 -13.781 -6.678 1.00 . A A . 67 VAL O 1 1
12 14811 1 1 68 HIS C C 7.184 -17.172 -5.612 1.00 . A A . 68 HIS C 1 1
12 14812 1 1 68 HIS CA C 8.043 -16.288 -6.502 1.00 . A A . 68 HIS CA 1 1
12 14813 1 1 68 HIS CB C 9.275 -17.070 -6.995 1.00 . A A . 68 HIS CB 1 1
12 14814 1 1 68 HIS CD2 C 10.340 -14.988 -8.129 1.00 . A A . 68 HIS CD2 1 1
12 14815 1 1 68 HIS CE1 C 11.575 -16.056 -9.566 1.00 . A A . 68 HIS CE1 1 1
12 14816 1 1 68 HIS CG C 10.149 -16.324 -7.975 1.00 . A A . 68 HIS CG 1 1
12 14817 1 1 68 HIS H H 9.190 -15.196 -5.112 1.00 . A A . 68 HIS H 1 1
12 14818 1 1 68 HIS HA H 7.460 -15.964 -7.350 1.00 . A A . 68 HIS HA 1 1
12 14819 1 1 68 HIS HB2 H 9.889 -17.324 -6.143 1.00 . A A . 68 HIS HB2 1 1
12 14820 1 1 68 HIS HB3 H 8.943 -17.980 -7.470 1.00 . A A . 68 HIS HB3 1 1
12 14821 1 1 68 HIS HD2 H 9.866 -14.197 -7.564 1.00 . A A . 68 HIS HD2 1 1
12 14822 1 1 68 HIS HE1 H 12.277 -16.258 -10.361 1.00 . A A . 68 HIS HE1 1 1
12 14823 1 1 68 HIS HE2 H 11.745 -14.006 -9.344 1.00 . A A . 68 HIS HE2 1 1
12 14824 1 1 68 HIS N N 8.448 -15.112 -5.754 1.00 . A A . 68 HIS N 1 1
12 14825 1 1 68 HIS ND1 N 10.931 -16.992 -8.886 1.00 . A A . 68 HIS ND1 1 1
12 14826 1 1 68 HIS NE2 N 11.248 -14.832 -9.143 1.00 . A A . 68 HIS NE2 1 1
12 14827 1 1 68 HIS O O 7.683 -17.794 -4.680 1.00 . A A . 68 HIS O 1 1
12 14828 1 1 69 ILE C C 4.557 -19.255 -5.783 1.00 . A A . 69 ILE C 1 1
12 14829 1 1 69 ILE CA C 4.988 -17.979 -5.070 1.00 . A A . 69 ILE CA 1 1
12 14830 1 1 69 ILE CB C 3.745 -17.138 -4.699 1.00 . A A . 69 ILE CB 1 1
12 14831 1 1 69 ILE CD1 C 3.033 -14.923 -3.641 1.00 . A A . 69 ILE CD1 1 1
12 14832 1 1 69 ILE CG1 C 4.182 -15.811 -4.066 1.00 . A A . 69 ILE CG1 1 1
12 14833 1 1 69 ILE CG2 C 2.843 -17.913 -3.753 1.00 . A A . 69 ILE CG2 1 1
12 14834 1 1 69 ILE H H 5.550 -16.726 -6.663 1.00 . A A . 69 ILE H 1 1
12 14835 1 1 69 ILE HA H 5.501 -18.247 -4.158 1.00 . A A . 69 ILE HA 1 1
12 14836 1 1 69 ILE HB H 3.192 -16.930 -5.603 1.00 . A A . 69 ILE HB 1 1
12 14837 1 1 69 ILE HD11 H 3.422 -14.019 -3.199 1.00 . A A . 69 ILE HD11 1 1
12 14838 1 1 69 ILE HD12 H 2.424 -15.444 -2.917 1.00 . A A . 69 ILE HD12 1 1
12 14839 1 1 69 ILE HD13 H 2.435 -14.672 -4.504 1.00 . A A . 69 ILE HD13 1 1
12 14840 1 1 69 ILE HG12 H 4.782 -16.012 -3.194 1.00 . A A . 69 ILE HG12 1 1
12 14841 1 1 69 ILE HG13 H 4.777 -15.262 -4.782 1.00 . A A . 69 ILE HG13 1 1
12 14842 1 1 69 ILE HG21 H 1.971 -17.323 -3.518 1.00 . A A . 69 ILE HG21 1 1
12 14843 1 1 69 ILE HG22 H 3.381 -18.140 -2.844 1.00 . A A . 69 ILE HG22 1 1
12 14844 1 1 69 ILE HG23 H 2.536 -18.833 -4.227 1.00 . A A . 69 ILE HG23 1 1
12 14845 1 1 69 ILE N N 5.904 -17.216 -5.886 1.00 . A A . 69 ILE N 1 1
12 14846 1 1 69 ILE O O 3.962 -19.212 -6.865 1.00 . A A . 69 ILE O 1 1
12 14847 1 1 70 VAL C C 3.702 -22.508 -4.769 1.00 . A A . 70 VAL C 1 1
12 14848 1 1 70 VAL CA C 4.525 -21.675 -5.750 1.00 . A A . 70 VAL CA 1 1
12 14849 1 1 70 VAL CB C 5.798 -22.470 -6.175 1.00 . A A . 70 VAL CB 1 1
12 14850 1 1 70 VAL CG1 C 6.575 -21.714 -7.246 1.00 . A A . 70 VAL CG1 1 1
12 14851 1 1 70 VAL CG2 C 6.697 -22.755 -4.975 1.00 . A A . 70 VAL CG2 1 1
12 14852 1 1 70 VAL H H 5.316 -20.358 -4.302 1.00 . A A . 70 VAL H 1 1
12 14853 1 1 70 VAL HA H 3.930 -21.493 -6.632 1.00 . A A . 70 VAL HA 1 1
12 14854 1 1 70 VAL HB H 5.481 -23.413 -6.595 1.00 . A A . 70 VAL HB 1 1
12 14855 1 1 70 VAL HG11 H 7.440 -22.292 -7.538 1.00 . A A . 70 VAL HG11 1 1
12 14856 1 1 70 VAL HG12 H 6.897 -20.763 -6.850 1.00 . A A . 70 VAL HG12 1 1
12 14857 1 1 70 VAL HG13 H 5.945 -21.549 -8.105 1.00 . A A . 70 VAL HG13 1 1
12 14858 1 1 70 VAL HG21 H 7.003 -21.822 -4.524 1.00 . A A . 70 VAL HG21 1 1
12 14859 1 1 70 VAL HG22 H 7.571 -23.301 -5.301 1.00 . A A . 70 VAL HG22 1 1
12 14860 1 1 70 VAL HG23 H 6.154 -23.343 -4.252 1.00 . A A . 70 VAL HG23 1 1
12 14861 1 1 70 VAL N N 4.861 -20.387 -5.176 1.00 . A A . 70 VAL N 1 1
12 14862 1 1 70 VAL O O 3.976 -22.524 -3.567 1.00 . A A . 70 VAL O 1 1
12 14863 1 1 71 GLN C C 2.107 -25.478 -4.758 1.00 . A A . 71 GLN C 1 1
12 14864 1 1 71 GLN CA C 1.849 -24.019 -4.446 1.00 . A A . 71 GLN CA 1 1
12 14865 1 1 71 GLN CB C 0.360 -23.710 -4.648 1.00 . A A . 71 GLN CB 1 1
12 14866 1 1 71 GLN CD C -1.650 -23.907 -6.182 1.00 . A A . 71 GLN CD 1 1
12 14867 1 1 71 GLN CG C -0.138 -23.956 -6.066 1.00 . A A . 71 GLN CG 1 1
12 14868 1 1 71 GLN H H 2.475 -23.073 -6.231 1.00 . A A . 71 GLN H 1 1
12 14869 1 1 71 GLN HA H 2.107 -23.832 -3.414 1.00 . A A . 71 GLN HA 1 1
12 14870 1 1 71 GLN HB2 H -0.213 -24.330 -3.977 1.00 . A A . 71 GLN HB2 1 1
12 14871 1 1 71 GLN HB3 H 0.186 -22.674 -4.404 1.00 . A A . 71 GLN HB3 1 1
12 14872 1 1 71 GLN HE21 H -1.858 -24.643 -4.351 1.00 . A A . 71 GLN HE21 1 1
12 14873 1 1 71 GLN HE22 H -3.324 -24.313 -5.203 1.00 . A A . 71 GLN HE22 1 1
12 14874 1 1 71 GLN HG2 H 0.278 -23.199 -6.716 1.00 . A A . 71 GLN HG2 1 1
12 14875 1 1 71 GLN HG3 H 0.204 -24.929 -6.389 1.00 . A A . 71 GLN HG3 1 1
12 14876 1 1 71 GLN N N 2.681 -23.167 -5.274 1.00 . A A . 71 GLN N 1 1
12 14877 1 1 71 GLN NE2 N -2.344 -24.328 -5.138 1.00 . A A . 71 GLN NE2 1 1
12 14878 1 1 71 GLN O O 2.532 -25.824 -5.865 1.00 . A A . 71 GLN O 1 1
12 14879 1 1 71 GLN OE1 O -2.190 -23.512 -7.208 1.00 . A A . 71 GLN OE1 1 1
12 14880 1 1 72 ARG C C 0.951 -28.479 -3.139 1.00 . A A . 72 ARG C 1 1
12 14881 1 1 72 ARG CA C 2.008 -27.752 -3.965 1.00 . A A . 72 ARG CA 1 1
12 14882 1 1 72 ARG CB C 3.416 -28.211 -3.575 1.00 . A A . 72 ARG CB 1 1
12 14883 1 1 72 ARG CD C 5.133 -30.037 -3.561 1.00 . A A . 72 ARG CD 1 1
12 14884 1 1 72 ARG CG C 3.692 -29.676 -3.871 1.00 . A A . 72 ARG CG 1 1
12 14885 1 1 72 ARG CZ C 7.232 -28.770 -3.963 1.00 . A A . 72 ARG CZ 1 1
12 14886 1 1 72 ARG H H 1.600 -25.981 -2.902 1.00 . A A . 72 ARG H 1 1
12 14887 1 1 72 ARG HA H 1.843 -27.969 -5.010 1.00 . A A . 72 ARG HA 1 1
12 14888 1 1 72 ARG HB2 H 4.137 -27.617 -4.116 1.00 . A A . 72 ARG HB2 1 1
12 14889 1 1 72 ARG HB3 H 3.553 -28.049 -2.516 1.00 . A A . 72 ARG HB3 1 1
12 14890 1 1 72 ARG HD2 H 5.329 -29.813 -2.525 1.00 . A A . 72 ARG HD2 1 1
12 14891 1 1 72 ARG HD3 H 5.269 -31.095 -3.732 1.00 . A A . 72 ARG HD3 1 1
12 14892 1 1 72 ARG HE H 5.852 -29.199 -5.354 1.00 . A A . 72 ARG HE 1 1
12 14893 1 1 72 ARG HG2 H 3.040 -30.287 -3.266 1.00 . A A . 72 ARG HG2 1 1
12 14894 1 1 72 ARG HG3 H 3.499 -29.863 -4.916 1.00 . A A . 72 ARG HG3 1 1
12 14895 1 1 72 ARG HH11 H 6.951 -29.308 -2.030 1.00 . A A . 72 ARG HH11 1 1
12 14896 1 1 72 ARG HH12 H 8.425 -28.466 -2.351 1.00 . A A . 72 ARG HH12 1 1
12 14897 1 1 72 ARG HH21 H 7.804 -28.070 -5.780 1.00 . A A . 72 ARG HH21 1 1
12 14898 1 1 72 ARG HH22 H 8.912 -27.755 -4.487 1.00 . A A . 72 ARG HH22 1 1
12 14899 1 1 72 ARG N N 1.869 -26.326 -3.784 1.00 . A A . 72 ARG N 1 1
12 14900 1 1 72 ARG NE N 6.084 -29.293 -4.401 1.00 . A A . 72 ARG NE 1 1
12 14901 1 1 72 ARG NH1 N 7.561 -28.854 -2.682 1.00 . A A . 72 ARG NH1 1 1
12 14902 1 1 72 ARG NH2 N 8.047 -28.149 -4.808 1.00 . A A . 72 ARG NH2 1 1
12 14903 1 1 72 ARG O O 1.139 -28.727 -1.956 1.00 . A A . 72 ARG O 1 1
12 14904 1 1 73 PRO C C -0.970 -30.902 -2.695 1.00 . A A . 73 PRO C 1 1
12 14905 1 1 73 PRO CA C -1.305 -29.458 -3.070 1.00 . A A . 73 PRO CA 1 1
12 14906 1 1 73 PRO CB C -2.450 -29.431 -4.104 1.00 . A A . 73 PRO CB 1 1
12 14907 1 1 73 PRO CD C -0.540 -28.459 -5.140 1.00 . A A . 73 PRO CD 1 1
12 14908 1 1 73 PRO CG C -2.035 -28.421 -5.116 1.00 . A A . 73 PRO CG 1 1
12 14909 1 1 73 PRO HA H -1.609 -28.923 -2.184 1.00 . A A . 73 PRO HA 1 1
12 14910 1 1 73 PRO HB2 H -2.558 -30.412 -4.546 1.00 . A A . 73 PRO HB2 1 1
12 14911 1 1 73 PRO HB3 H -3.372 -29.149 -3.622 1.00 . A A . 73 PRO HB3 1 1
12 14912 1 1 73 PRO HD2 H -0.192 -29.231 -5.810 1.00 . A A . 73 PRO HD2 1 1
12 14913 1 1 73 PRO HD3 H -0.146 -27.495 -5.422 1.00 . A A . 73 PRO HD3 1 1
12 14914 1 1 73 PRO HG2 H -2.433 -28.687 -6.084 1.00 . A A . 73 PRO HG2 1 1
12 14915 1 1 73 PRO HG3 H -2.383 -27.443 -4.821 1.00 . A A . 73 PRO HG3 1 1
12 14916 1 1 73 PRO N N -0.204 -28.777 -3.750 1.00 . A A . 73 PRO N 1 1
12 14917 1 1 73 PRO O O -1.097 -31.812 -3.517 1.00 . A A . 73 PRO O 1 1
12 14918 1 1 74 TRP C C -1.498 -33.261 -0.938 1.00 . A A . 74 TRP C 1 1
12 14919 1 1 74 TRP CA C -0.224 -32.436 -0.946 1.00 . A A . 74 TRP CA 1 1
12 14920 1 1 74 TRP CB C 0.317 -32.365 0.489 1.00 . A A . 74 TRP CB 1 1
12 14921 1 1 74 TRP CD1 C 2.290 -30.874 -0.202 1.00 . A A . 74 TRP CD1 1 1
12 14922 1 1 74 TRP CD2 C 2.607 -32.013 1.693 1.00 . A A . 74 TRP CD2 1 1
12 14923 1 1 74 TRP CE2 C 3.752 -31.242 1.440 1.00 . A A . 74 TRP CE2 1 1
12 14924 1 1 74 TRP CE3 C 2.573 -32.816 2.835 1.00 . A A . 74 TRP CE3 1 1
12 14925 1 1 74 TRP CG C 1.683 -31.765 0.631 1.00 . A A . 74 TRP CG 1 1
12 14926 1 1 74 TRP CH2 C 4.794 -32.041 3.395 1.00 . A A . 74 TRP CH2 1 1
12 14927 1 1 74 TRP CZ2 C 4.854 -31.248 2.286 1.00 . A A . 74 TRP CZ2 1 1
12 14928 1 1 74 TRP CZ3 C 3.668 -32.822 3.674 1.00 . A A . 74 TRP CZ3 1 1
12 14929 1 1 74 TRP H H -0.343 -30.319 -0.890 1.00 . A A . 74 TRP H 1 1
12 14930 1 1 74 TRP HA H 0.509 -32.905 -1.585 1.00 . A A . 74 TRP HA 1 1
12 14931 1 1 74 TRP HB2 H -0.357 -31.772 1.085 1.00 . A A . 74 TRP HB2 1 1
12 14932 1 1 74 TRP HB3 H 0.350 -33.367 0.895 1.00 . A A . 74 TRP HB3 1 1
12 14933 1 1 74 TRP HD1 H 1.845 -30.484 -1.106 1.00 . A A . 74 TRP HD1 1 1
12 14934 1 1 74 TRP HE1 H 4.166 -29.932 -0.146 1.00 . A A . 74 TRP HE1 1 1
12 14935 1 1 74 TRP HE3 H 1.712 -33.426 3.066 1.00 . A A . 74 TRP HE3 1 1
12 14936 1 1 74 TRP HH2 H 5.629 -32.075 4.079 1.00 . A A . 74 TRP HH2 1 1
12 14937 1 1 74 TRP HZ2 H 5.731 -30.650 2.087 1.00 . A A . 74 TRP HZ2 1 1
12 14938 1 1 74 TRP HZ3 H 3.661 -33.437 4.562 1.00 . A A . 74 TRP HZ3 1 1
12 14939 1 1 74 TRP N N -0.512 -31.097 -1.460 1.00 . A A . 74 TRP N 1 1
12 14940 1 1 74 TRP NE1 N 3.533 -30.554 0.277 1.00 . A A . 74 TRP NE1 1 1
12 14941 1 1 74 TRP O O -1.627 -34.250 -1.656 1.00 . A A . 74 TRP O 1 1
12 14942 1 1 75 ARG C C -4.833 -32.456 -0.158 1.00 . A A . 75 ARG C 1 1
12 14943 1 1 75 ARG CA C -3.721 -33.477 0.019 1.00 . A A . 75 ARG CA 1 1
12 14944 1 1 75 ARG CB C -3.810 -34.144 1.394 1.00 . A A . 75 ARG CB 1 1
12 14945 1 1 75 ARG CD C -3.438 -33.954 3.873 1.00 . A A . 75 ARG CD 1 1
12 14946 1 1 75 ARG CG C -3.515 -33.204 2.556 1.00 . A A . 75 ARG CG 1 1
12 14947 1 1 75 ARG CZ C -4.872 -35.868 4.519 1.00 . A A . 75 ARG CZ 1 1
12 14948 1 1 75 ARG H H -2.260 -32.019 0.409 1.00 . A A . 75 ARG H 1 1
12 14949 1 1 75 ARG HA H -3.802 -34.230 -0.750 1.00 . A A . 75 ARG HA 1 1
12 14950 1 1 75 ARG HB2 H -4.806 -34.539 1.525 1.00 . A A . 75 ARG HB2 1 1
12 14951 1 1 75 ARG HB3 H -3.102 -34.959 1.432 1.00 . A A . 75 ARG HB3 1 1
12 14952 1 1 75 ARG HD2 H -2.687 -34.723 3.789 1.00 . A A . 75 ARG HD2 1 1
12 14953 1 1 75 ARG HD3 H -3.154 -33.261 4.651 1.00 . A A . 75 ARG HD3 1 1
12 14954 1 1 75 ARG HE H -5.493 -33.978 4.277 1.00 . A A . 75 ARG HE 1 1
12 14955 1 1 75 ARG HG2 H -2.570 -32.711 2.377 1.00 . A A . 75 ARG HG2 1 1
12 14956 1 1 75 ARG HG3 H -4.300 -32.466 2.615 1.00 . A A . 75 ARG HG3 1 1
12 14957 1 1 75 ARG HH11 H -2.934 -36.390 4.153 1.00 . A A . 75 ARG HH11 1 1
12 14958 1 1 75 ARG HH12 H -3.963 -37.683 4.658 1.00 . A A . 75 ARG HH12 1 1
12 14959 1 1 75 ARG HH21 H -6.845 -35.695 4.944 1.00 . A A . 75 ARG HH21 1 1
12 14960 1 1 75 ARG HH22 H -6.197 -37.291 5.097 1.00 . A A . 75 ARG HH22 1 1
12 14961 1 1 75 ARG N N -2.437 -32.822 -0.124 1.00 . A A . 75 ARG N 1 1
12 14962 1 1 75 ARG NE N -4.711 -34.574 4.231 1.00 . A A . 75 ARG NE 1 1
12 14963 1 1 75 ARG NH1 N -3.842 -36.711 4.435 1.00 . A A . 75 ARG NH1 1 1
12 14964 1 1 75 ARG NH2 N -6.063 -36.319 4.881 1.00 . A A . 75 ARG NH2 1 1
12 14965 1 1 75 ARG O O -5.938 -32.615 0.355 1.00 . A A . 75 ARG O 1 1
12 14966 1 1 76 LYS C C -6.132 -30.510 -2.511 1.00 . A A . 76 LYS C 1 1
12 14967 1 1 76 LYS CA C -5.454 -30.331 -1.155 1.00 . A A . 76 LYS CA 1 1
12 14968 1 1 76 LYS CB C -4.722 -28.988 -1.104 1.00 . A A . 76 LYS CB 1 1
12 14969 1 1 76 LYS CD C -5.476 -28.162 1.155 1.00 . A A . 76 LYS CD 1 1
12 14970 1 1 76 LYS CE C -5.017 -27.480 2.434 1.00 . A A . 76 LYS CE 1 1
12 14971 1 1 76 LYS CG C -4.285 -28.563 0.291 1.00 . A A . 76 LYS CG 1 1
12 14972 1 1 76 LYS H H -3.636 -31.376 -1.315 1.00 . A A . 76 LYS H 1 1
12 14973 1 1 76 LYS HA H -6.207 -30.349 -0.382 1.00 . A A . 76 LYS HA 1 1
12 14974 1 1 76 LYS HB2 H -3.838 -29.055 -1.723 1.00 . A A . 76 LYS HB2 1 1
12 14975 1 1 76 LYS HB3 H -5.367 -28.222 -1.506 1.00 . A A . 76 LYS HB3 1 1
12 14976 1 1 76 LYS HD2 H -6.102 -27.482 0.599 1.00 . A A . 76 LYS HD2 1 1
12 14977 1 1 76 LYS HD3 H -6.039 -29.048 1.411 1.00 . A A . 76 LYS HD3 1 1
12 14978 1 1 76 LYS HE2 H -4.516 -28.207 3.054 1.00 . A A . 76 LYS HE2 1 1
12 14979 1 1 76 LYS HE3 H -4.324 -26.692 2.175 1.00 . A A . 76 LYS HE3 1 1
12 14980 1 1 76 LYS HG2 H -3.773 -29.386 0.764 1.00 . A A . 76 LYS HG2 1 1
12 14981 1 1 76 LYS HG3 H -3.614 -27.720 0.204 1.00 . A A . 76 LYS HG3 1 1
12 14982 1 1 76 LYS HZ1 H -5.779 -26.221 3.906 1.00 . A A . 76 LYS HZ1 1 1
12 14983 1 1 76 LYS HZ2 H -6.662 -27.649 3.704 1.00 . A A . 76 LYS HZ2 1 1
12 14984 1 1 76 LYS HZ3 H -6.806 -26.403 2.571 1.00 . A A . 76 LYS HZ3 1 1
12 14985 1 1 76 LYS N N -4.522 -31.410 -0.903 1.00 . A A . 76 LYS N 1 1
12 14986 1 1 76 LYS NZ N -6.146 -26.898 3.200 1.00 . A A . 76 LYS NZ 1 1
12 14987 1 1 76 LYS O O -5.673 -29.904 -3.493 1.00 . A A . 76 LYS O 1 1
12 14988 1 1 76 LYS OXT O -7.121 -31.270 -2.587 1.00 . A A . 76 LYS OXT 1 1
13 14989 1 1 1 MET C C 1.629 -2.330 -1.396 1.00 . A A . 1 MET C 1 1
13 14990 1 1 1 MET CA C 1.960 -1.272 -0.363 1.00 . A A . 1 MET CA 1 1
13 14991 1 1 1 MET CB C 2.762 -1.888 0.776 1.00 . A A . 1 MET CB 1 1
13 14992 1 1 1 MET CE C 6.504 -3.719 0.927 1.00 . A A . 1 MET CE 1 1
13 14993 1 1 1 MET CG C 4.100 -2.468 0.355 1.00 . A A . 1 MET CG 1 1
13 14994 1 1 1 MET H1 H 0.124 -1.381 0.603 1.00 . A A . 1 MET H1 1 1
13 14995 1 1 1 MET H2 H 0.194 -0.214 -0.622 1.00 . A A . 1 MET H2 1 1
13 14996 1 1 1 MET H3 H 0.952 0.075 0.855 1.00 . A A . 1 MET H3 1 1
13 14997 1 1 1 MET HA H 2.552 -0.502 -0.835 1.00 . A A . 1 MET HA 1 1
13 14998 1 1 1 MET HB2 H 2.946 -1.122 1.510 1.00 . A A . 1 MET HB2 1 1
13 14999 1 1 1 MET HB3 H 2.174 -2.675 1.220 1.00 . A A . 1 MET HB3 1 1
13 15000 1 1 1 MET HE1 H 6.266 -4.347 0.082 1.00 . A A . 1 MET HE1 1 1
13 15001 1 1 1 MET HE2 H 7.116 -4.273 1.622 1.00 . A A . 1 MET HE2 1 1
13 15002 1 1 1 MET HE3 H 7.043 -2.847 0.589 1.00 . A A . 1 MET HE3 1 1
13 15003 1 1 1 MET HG2 H 3.929 -3.226 -0.395 1.00 . A A . 1 MET HG2 1 1
13 15004 1 1 1 MET HG3 H 4.705 -1.679 -0.066 1.00 . A A . 1 MET HG3 1 1
13 15005 1 1 1 MET N N 0.727 -0.656 0.155 1.00 . A A . 1 MET N 1 1
13 15006 1 1 1 MET O O 1.073 -3.376 -1.076 1.00 . A A . 1 MET O 1 1
13 15007 1 1 1 MET SD S 4.992 -3.211 1.735 1.00 . A A . 1 MET SD 1 1
13 15008 1 1 2 ILE C C 2.990 -3.642 -4.166 1.00 . A A . 2 ILE C 1 1
13 15009 1 1 2 ILE CA C 1.698 -2.971 -3.722 1.00 . A A . 2 ILE CA 1 1
13 15010 1 1 2 ILE CB C 1.023 -2.278 -4.954 1.00 . A A . 2 ILE CB 1 1
13 15011 1 1 2 ILE CD1 C -0.657 -0.780 -3.714 1.00 . A A . 2 ILE CD1 1 1
13 15012 1 1 2 ILE CG1 C -0.450 -1.931 -4.672 1.00 . A A . 2 ILE CG1 1 1
13 15013 1 1 2 ILE CG2 C 1.118 -3.160 -6.197 1.00 . A A . 2 ILE CG2 1 1
13 15014 1 1 2 ILE H H 2.384 -1.184 -2.817 1.00 . A A . 2 ILE H 1 1
13 15015 1 1 2 ILE HA H 1.028 -3.733 -3.352 1.00 . A A . 2 ILE HA 1 1
13 15016 1 1 2 ILE HB H 1.564 -1.366 -5.157 1.00 . A A . 2 ILE HB 1 1
13 15017 1 1 2 ILE HD11 H -0.195 0.110 -4.114 1.00 . A A . 2 ILE HD11 1 1
13 15018 1 1 2 ILE HD12 H -0.208 -1.023 -2.761 1.00 . A A . 2 ILE HD12 1 1
13 15019 1 1 2 ILE HD13 H -1.714 -0.609 -3.581 1.00 . A A . 2 ILE HD13 1 1
13 15020 1 1 2 ILE HG12 H -0.927 -1.663 -5.601 1.00 . A A . 2 ILE HG12 1 1
13 15021 1 1 2 ILE HG13 H -0.943 -2.800 -4.261 1.00 . A A . 2 ILE HG13 1 1
13 15022 1 1 2 ILE HG21 H 2.158 -3.345 -6.428 1.00 . A A . 2 ILE HG21 1 1
13 15023 1 1 2 ILE HG22 H 0.648 -2.661 -7.031 1.00 . A A . 2 ILE HG22 1 1
13 15024 1 1 2 ILE HG23 H 0.619 -4.099 -6.010 1.00 . A A . 2 ILE HG23 1 1
13 15025 1 1 2 ILE N N 1.952 -2.046 -2.632 1.00 . A A . 2 ILE N 1 1
13 15026 1 1 2 ILE O O 3.893 -2.987 -4.689 1.00 . A A . 2 ILE O 1 1
13 15027 1 1 3 VAL C C 3.837 -6.638 -5.485 1.00 . A A . 3 VAL C 1 1
13 15028 1 1 3 VAL CA C 4.234 -5.693 -4.366 1.00 . A A . 3 VAL CA 1 1
13 15029 1 1 3 VAL CB C 4.887 -6.487 -3.199 1.00 . A A . 3 VAL CB 1 1
13 15030 1 1 3 VAL CG1 C 5.369 -5.541 -2.113 1.00 . A A . 3 VAL CG1 1 1
13 15031 1 1 3 VAL CG2 C 3.927 -7.515 -2.617 1.00 . A A . 3 VAL CG2 1 1
13 15032 1 1 3 VAL H H 2.338 -5.396 -3.491 1.00 . A A . 3 VAL H 1 1
13 15033 1 1 3 VAL HA H 4.961 -4.991 -4.754 1.00 . A A . 3 VAL HA 1 1
13 15034 1 1 3 VAL HB H 5.749 -7.008 -3.590 1.00 . A A . 3 VAL HB 1 1
13 15035 1 1 3 VAL HG11 H 6.100 -4.863 -2.525 1.00 . A A . 3 VAL HG11 1 1
13 15036 1 1 3 VAL HG12 H 5.815 -6.110 -1.313 1.00 . A A . 3 VAL HG12 1 1
13 15037 1 1 3 VAL HG13 H 4.531 -4.977 -1.732 1.00 . A A . 3 VAL HG13 1 1
13 15038 1 1 3 VAL HG21 H 3.653 -8.229 -3.380 1.00 . A A . 3 VAL HG21 1 1
13 15039 1 1 3 VAL HG22 H 3.042 -7.017 -2.252 1.00 . A A . 3 VAL HG22 1 1
13 15040 1 1 3 VAL HG23 H 4.417 -8.029 -1.800 1.00 . A A . 3 VAL HG23 1 1
13 15041 1 1 3 VAL N N 3.079 -4.934 -3.941 1.00 . A A . 3 VAL N 1 1
13 15042 1 1 3 VAL O O 2.657 -6.962 -5.636 1.00 . A A . 3 VAL O 1 1
13 15043 1 1 4 PHE C C 4.697 -9.399 -6.965 1.00 . A A . 4 PHE C 1 1
13 15044 1 1 4 PHE CA C 4.506 -7.949 -7.377 1.00 . A A . 4 PHE CA 1 1
13 15045 1 1 4 PHE CB C 5.372 -7.600 -8.586 1.00 . A A . 4 PHE CB 1 1
13 15046 1 1 4 PHE CD1 C 5.387 -5.097 -8.806 1.00 . A A . 4 PHE CD1 1 1
13 15047 1 1 4 PHE CD2 C 4.154 -6.372 -10.398 1.00 . A A . 4 PHE CD2 1 1
13 15048 1 1 4 PHE CE1 C 5.010 -3.930 -9.442 1.00 . A A . 4 PHE CE1 1 1
13 15049 1 1 4 PHE CE2 C 3.774 -5.210 -11.040 1.00 . A A . 4 PHE CE2 1 1
13 15050 1 1 4 PHE CG C 4.965 -6.331 -9.276 1.00 . A A . 4 PHE CG 1 1
13 15051 1 1 4 PHE CZ C 4.201 -3.986 -10.561 1.00 . A A . 4 PHE CZ 1 1
13 15052 1 1 4 PHE H H 5.720 -6.789 -6.100 1.00 . A A . 4 PHE H 1 1
13 15053 1 1 4 PHE HA H 3.469 -7.806 -7.642 1.00 . A A . 4 PHE HA 1 1
13 15054 1 1 4 PHE HB2 H 6.396 -7.487 -8.266 1.00 . A A . 4 PHE HB2 1 1
13 15055 1 1 4 PHE HB3 H 5.315 -8.404 -9.304 1.00 . A A . 4 PHE HB3 1 1
13 15056 1 1 4 PHE HD1 H 6.019 -5.053 -7.932 1.00 . A A . 4 PHE HD1 1 1
13 15057 1 1 4 PHE HD2 H 3.822 -7.329 -10.773 1.00 . A A . 4 PHE HD2 1 1
13 15058 1 1 4 PHE HE1 H 5.346 -2.975 -9.067 1.00 . A A . 4 PHE HE1 1 1
13 15059 1 1 4 PHE HE2 H 3.141 -5.257 -11.914 1.00 . A A . 4 PHE HE2 1 1
13 15060 1 1 4 PHE HZ H 3.905 -3.076 -11.061 1.00 . A A . 4 PHE HZ 1 1
13 15061 1 1 4 PHE N N 4.792 -7.061 -6.270 1.00 . A A . 4 PHE N 1 1
13 15062 1 1 4 PHE O O 5.672 -9.743 -6.289 1.00 . A A . 4 PHE O 1 1
13 15063 1 1 5 VAL C C 3.535 -12.552 -8.208 1.00 . A A . 5 VAL C 1 1
13 15064 1 1 5 VAL CA C 3.797 -11.648 -7.002 1.00 . A A . 5 VAL CA 1 1
13 15065 1 1 5 VAL CB C 2.749 -11.948 -5.898 1.00 . A A . 5 VAL CB 1 1
13 15066 1 1 5 VAL CG1 C 2.556 -13.440 -5.704 1.00 . A A . 5 VAL CG1 1 1
13 15067 1 1 5 VAL CG2 C 3.148 -11.293 -4.588 1.00 . A A . 5 VAL CG2 1 1
13 15068 1 1 5 VAL H H 3.016 -9.916 -7.917 1.00 . A A . 5 VAL H 1 1
13 15069 1 1 5 VAL HA H 4.780 -11.869 -6.609 1.00 . A A . 5 VAL HA 1 1
13 15070 1 1 5 VAL HB H 1.805 -11.527 -6.208 1.00 . A A . 5 VAL HB 1 1
13 15071 1 1 5 VAL HG11 H 2.226 -13.882 -6.634 1.00 . A A . 5 VAL HG11 1 1
13 15072 1 1 5 VAL HG12 H 1.808 -13.603 -4.944 1.00 . A A . 5 VAL HG12 1 1
13 15073 1 1 5 VAL HG13 H 3.489 -13.890 -5.400 1.00 . A A . 5 VAL HG13 1 1
13 15074 1 1 5 VAL HG21 H 3.244 -10.228 -4.737 1.00 . A A . 5 VAL HG21 1 1
13 15075 1 1 5 VAL HG22 H 4.093 -11.696 -4.263 1.00 . A A . 5 VAL HG22 1 1
13 15076 1 1 5 VAL HG23 H 2.395 -11.488 -3.841 1.00 . A A . 5 VAL HG23 1 1
13 15077 1 1 5 VAL N N 3.764 -10.244 -7.367 1.00 . A A . 5 VAL N 1 1
13 15078 1 1 5 VAL O O 2.585 -12.351 -8.953 1.00 . A A . 5 VAL O 1 1
13 15079 1 1 6 ARG C C 3.743 -15.810 -8.861 1.00 . A A . 6 ARG C 1 1
13 15080 1 1 6 ARG CA C 4.254 -14.512 -9.445 1.00 . A A . 6 ARG CA 1 1
13 15081 1 1 6 ARG CB C 5.597 -14.762 -10.138 1.00 . A A . 6 ARG CB 1 1
13 15082 1 1 6 ARG CD C 7.530 -13.818 -11.428 1.00 . A A . 6 ARG CD 1 1
13 15083 1 1 6 ARG CG C 6.249 -13.510 -10.670 1.00 . A A . 6 ARG CG 1 1
13 15084 1 1 6 ARG CZ C 8.171 -14.730 -13.640 1.00 . A A . 6 ARG CZ 1 1
13 15085 1 1 6 ARG H H 5.165 -13.610 -7.770 1.00 . A A . 6 ARG H 1 1
13 15086 1 1 6 ARG HA H 3.542 -14.140 -10.164 1.00 . A A . 6 ARG HA 1 1
13 15087 1 1 6 ARG HB2 H 6.274 -15.218 -9.432 1.00 . A A . 6 ARG HB2 1 1
13 15088 1 1 6 ARG HB3 H 5.445 -15.440 -10.964 1.00 . A A . 6 ARG HB3 1 1
13 15089 1 1 6 ARG HD2 H 8.015 -12.890 -11.680 1.00 . A A . 6 ARG HD2 1 1
13 15090 1 1 6 ARG HD3 H 8.179 -14.399 -10.789 1.00 . A A . 6 ARG HD3 1 1
13 15091 1 1 6 ARG HE H 6.381 -14.969 -12.759 1.00 . A A . 6 ARG HE 1 1
13 15092 1 1 6 ARG HG2 H 5.558 -13.012 -11.334 1.00 . A A . 6 ARG HG2 1 1
13 15093 1 1 6 ARG HG3 H 6.477 -12.861 -9.835 1.00 . A A . 6 ARG HG3 1 1
13 15094 1 1 6 ARG HH11 H 9.648 -13.669 -12.726 1.00 . A A . 6 ARG HH11 1 1
13 15095 1 1 6 ARG HH12 H 10.056 -14.306 -14.278 1.00 . A A . 6 ARG HH12 1 1
13 15096 1 1 6 ARG HH21 H 6.926 -15.816 -14.827 1.00 . A A . 6 ARG HH21 1 1
13 15097 1 1 6 ARG HH22 H 8.503 -15.535 -15.476 1.00 . A A . 6 ARG HH22 1 1
13 15098 1 1 6 ARG N N 4.398 -13.534 -8.386 1.00 . A A . 6 ARG N 1 1
13 15099 1 1 6 ARG NE N 7.280 -14.568 -12.657 1.00 . A A . 6 ARG NE 1 1
13 15100 1 1 6 ARG NH1 N 9.386 -14.197 -13.538 1.00 . A A . 6 ARG NH1 1 1
13 15101 1 1 6 ARG NH2 N 7.841 -15.416 -14.730 1.00 . A A . 6 ARG NH2 1 1
13 15102 1 1 6 ARG O O 4.498 -16.555 -8.229 1.00 . A A . 6 ARG O 1 1
13 15103 1 1 7 PHE C C 2.198 -18.461 -9.430 1.00 . A A . 7 PHE C 1 1
13 15104 1 1 7 PHE CA C 1.885 -17.289 -8.517 1.00 . A A . 7 PHE CA 1 1
13 15105 1 1 7 PHE CB C 0.376 -17.129 -8.329 1.00 . A A . 7 PHE CB 1 1
13 15106 1 1 7 PHE CD1 C -0.304 -18.236 -6.189 1.00 . A A . 7 PHE CD1 1 1
13 15107 1 1 7 PHE CD2 C -0.809 -19.344 -8.237 1.00 . A A . 7 PHE CD2 1 1
13 15108 1 1 7 PHE CE1 C -0.882 -19.268 -5.484 1.00 . A A . 7 PHE CE1 1 1
13 15109 1 1 7 PHE CE2 C -1.390 -20.381 -7.536 1.00 . A A . 7 PHE CE2 1 1
13 15110 1 1 7 PHE CG C -0.260 -18.261 -7.571 1.00 . A A . 7 PHE CG 1 1
13 15111 1 1 7 PHE CZ C -1.425 -20.345 -6.158 1.00 . A A . 7 PHE CZ 1 1
13 15112 1 1 7 PHE H H 1.913 -15.459 -9.566 1.00 . A A . 7 PHE H 1 1
13 15113 1 1 7 PHE HA H 2.341 -17.475 -7.555 1.00 . A A . 7 PHE HA 1 1
13 15114 1 1 7 PHE HB2 H 0.191 -16.222 -7.771 1.00 . A A . 7 PHE HB2 1 1
13 15115 1 1 7 PHE HB3 H -0.101 -17.058 -9.295 1.00 . A A . 7 PHE HB3 1 1
13 15116 1 1 7 PHE HD1 H 0.121 -17.395 -5.660 1.00 . A A . 7 PHE HD1 1 1
13 15117 1 1 7 PHE HD2 H -0.780 -19.375 -9.316 1.00 . A A . 7 PHE HD2 1 1
13 15118 1 1 7 PHE HE1 H -0.906 -19.234 -4.404 1.00 . A A . 7 PHE HE1 1 1
13 15119 1 1 7 PHE HE2 H -1.814 -21.221 -8.066 1.00 . A A . 7 PHE HE2 1 1
13 15120 1 1 7 PHE HZ H -1.878 -21.154 -5.607 1.00 . A A . 7 PHE HZ 1 1
13 15121 1 1 7 PHE N N 2.470 -16.081 -9.051 1.00 . A A . 7 PHE N 1 1
13 15122 1 1 7 PHE O O 2.122 -18.342 -10.654 1.00 . A A . 7 PHE O 1 1
13 15123 1 1 8 ASN C C 4.268 -20.531 -10.344 1.00 . A A . 8 ASN C 1 1
13 15124 1 1 8 ASN CA C 2.991 -20.797 -9.538 1.00 . A A . 8 ASN CA 1 1
13 15125 1 1 8 ASN CB C 1.841 -21.281 -10.454 1.00 . A A . 8 ASN CB 1 1
13 15126 1 1 8 ASN CG C 2.063 -22.681 -11.000 1.00 . A A . 8 ASN CG 1 1
13 15127 1 1 8 ASN H H 2.664 -19.571 -7.836 1.00 . A A . 8 ASN H 1 1
13 15128 1 1 8 ASN HA H 3.204 -21.558 -8.801 1.00 . A A . 8 ASN HA 1 1
13 15129 1 1 8 ASN HB2 H 0.921 -21.280 -9.892 1.00 . A A . 8 ASN HB2 1 1
13 15130 1 1 8 ASN HB3 H 1.746 -20.598 -11.287 1.00 . A A . 8 ASN HB3 1 1
13 15131 1 1 8 ASN HD21 H 1.004 -22.250 -12.622 1.00 . A A . 8 ASN HD21 1 1
13 15132 1 1 8 ASN HD22 H 1.650 -23.852 -12.543 1.00 . A A . 8 ASN HD22 1 1
13 15133 1 1 8 ASN N N 2.606 -19.576 -8.820 1.00 . A A . 8 ASN N 1 1
13 15134 1 1 8 ASN ND2 N 1.519 -22.954 -12.170 1.00 . A A . 8 ASN ND2 1 1
13 15135 1 1 8 ASN O O 4.638 -21.299 -11.229 1.00 . A A . 8 ASN O 1 1
13 15136 1 1 8 ASN OD1 O 2.708 -23.511 -10.363 1.00 . A A . 8 ASN OD1 1 1
13 15137 1 1 9 SER C C 5.802 -18.541 -12.106 1.00 . A A . 9 SER C 1 1
13 15138 1 1 9 SER CA C 6.154 -18.966 -10.671 1.00 . A A . 9 SER CA 1 1
13 15139 1 1 9 SER CB C 7.248 -20.055 -10.658 1.00 . A A . 9 SER CB 1 1
13 15140 1 1 9 SER H H 4.612 -18.903 -9.227 1.00 . A A . 9 SER H 1 1
13 15141 1 1 9 SER HA H 6.512 -18.096 -10.140 1.00 . A A . 9 SER HA 1 1
13 15142 1 1 9 SER HB2 H 7.260 -20.536 -9.691 1.00 . A A . 9 SER HB2 1 1
13 15143 1 1 9 SER HB3 H 7.030 -20.789 -11.420 1.00 . A A . 9 SER HB3 1 1
13 15144 1 1 9 SER HG H 8.616 -18.654 -10.446 1.00 . A A . 9 SER HG 1 1
13 15145 1 1 9 SER N N 4.947 -19.426 -9.987 1.00 . A A . 9 SER N 1 1
13 15146 1 1 9 SER O O 6.667 -18.453 -12.983 1.00 . A A . 9 SER O 1 1
13 15147 1 1 9 SER OG O 8.538 -19.502 -10.908 1.00 . A A . 9 SER OG 1 1
13 15148 1 1 10 SER C C 4.021 -16.316 -13.699 1.00 . A A . 10 SER C 1 1
13 15149 1 1 10 SER CA C 4.018 -17.849 -13.612 1.00 . A A . 10 SER CA 1 1
13 15150 1 1 10 SER CB C 2.599 -18.413 -13.809 1.00 . A A . 10 SER CB 1 1
13 15151 1 1 10 SER H H 3.886 -18.340 -11.576 1.00 . A A . 10 SER H 1 1
13 15152 1 1 10 SER HA H 4.670 -18.249 -14.372 1.00 . A A . 10 SER HA 1 1
13 15153 1 1 10 SER HB2 H 2.598 -19.467 -13.575 1.00 . A A . 10 SER HB2 1 1
13 15154 1 1 10 SER HB3 H 1.917 -17.899 -13.146 1.00 . A A . 10 SER HB3 1 1
13 15155 1 1 10 SER HG H 2.772 -18.681 -15.744 1.00 . A A . 10 SER HG 1 1
13 15156 1 1 10 SER N N 4.523 -18.263 -12.320 1.00 . A A . 10 SER N 1 1
13 15157 1 1 10 SER O O 4.903 -15.666 -13.140 1.00 . A A . 10 SER O 1 1
13 15158 1 1 10 SER OG O 2.151 -18.245 -15.146 1.00 . A A . 10 SER OG 1 1
13 15159 1 1 11 HIS C C 2.828 -13.589 -13.231 1.00 . A A . 11 HIS C 1 1
13 15160 1 1 11 HIS CA C 2.942 -14.302 -14.572 1.00 . A A . 11 HIS CA 1 1
13 15161 1 1 11 HIS CB C 1.748 -13.941 -15.464 1.00 . A A . 11 HIS CB 1 1
13 15162 1 1 11 HIS CD2 C 1.609 -15.642 -17.400 1.00 . A A . 11 HIS CD2 1 1
13 15163 1 1 11 HIS CE1 C 2.336 -14.326 -18.976 1.00 . A A . 11 HIS CE1 1 1
13 15164 1 1 11 HIS CG C 1.880 -14.423 -16.875 1.00 . A A . 11 HIS CG 1 1
13 15165 1 1 11 HIS H H 2.373 -16.334 -14.820 1.00 . A A . 11 HIS H 1 1
13 15166 1 1 11 HIS HA H 3.847 -13.970 -15.056 1.00 . A A . 11 HIS HA 1 1
13 15167 1 1 11 HIS HB2 H 0.854 -14.382 -15.049 1.00 . A A . 11 HIS HB2 1 1
13 15168 1 1 11 HIS HB3 H 1.637 -12.868 -15.485 1.00 . A A . 11 HIS HB3 1 1
13 15169 1 1 11 HIS HD2 H 1.234 -16.505 -16.870 1.00 . A A . 11 HIS HD2 1 1
13 15170 1 1 11 HIS HE1 H 2.645 -13.966 -19.945 1.00 . A A . 11 HIS HE1 1 1
13 15171 1 1 11 HIS HE2 H 2.001 -16.336 -19.341 1.00 . A A . 11 HIS HE2 1 1
13 15172 1 1 11 HIS N N 3.046 -15.753 -14.402 1.00 . A A . 11 HIS N 1 1
13 15173 1 1 11 HIS ND1 N 2.338 -13.594 -17.872 1.00 . A A . 11 HIS ND1 1 1
13 15174 1 1 11 HIS NE2 N 1.902 -15.568 -18.735 1.00 . A A . 11 HIS NE2 1 1
13 15175 1 1 11 HIS O O 2.171 -14.080 -12.304 1.00 . A A . 11 HIS O 1 1
13 15176 1 1 12 GLY C C 2.366 -10.633 -11.891 1.00 . A A . 12 GLY C 1 1
13 15177 1 1 12 GLY CA C 3.451 -11.679 -11.908 1.00 . A A . 12 GLY CA 1 1
13 15178 1 1 12 GLY H H 3.956 -12.089 -13.912 1.00 . A A . 12 GLY H 1 1
13 15179 1 1 12 GLY HA2 H 3.295 -12.356 -11.082 1.00 . A A . 12 GLY HA2 1 1
13 15180 1 1 12 GLY HA3 H 4.406 -11.191 -11.786 1.00 . A A . 12 GLY HA3 1 1
13 15181 1 1 12 GLY N N 3.469 -12.437 -13.134 1.00 . A A . 12 GLY N 1 1
13 15182 1 1 12 GLY O O 2.268 -9.819 -12.807 1.00 . A A . 12 GLY O 1 1
13 15183 1 1 13 PHE C C 0.658 -8.910 -9.416 1.00 . A A . 13 PHE C 1 1
13 15184 1 1 13 PHE CA C 0.480 -9.699 -10.710 1.00 . A A . 13 PHE CA 1 1
13 15185 1 1 13 PHE CB C -0.895 -10.404 -10.746 1.00 . A A . 13 PHE CB 1 1
13 15186 1 1 13 PHE CD1 C -1.992 -11.001 -8.560 1.00 . A A . 13 PHE CD1 1 1
13 15187 1 1 13 PHE CD2 C -0.566 -12.616 -9.582 1.00 . A A . 13 PHE CD2 1 1
13 15188 1 1 13 PHE CE1 C -2.238 -11.876 -7.519 1.00 . A A . 13 PHE CE1 1 1
13 15189 1 1 13 PHE CE2 C -0.808 -13.491 -8.543 1.00 . A A . 13 PHE CE2 1 1
13 15190 1 1 13 PHE CG C -1.152 -11.360 -9.605 1.00 . A A . 13 PHE CG 1 1
13 15191 1 1 13 PHE CZ C -1.645 -13.122 -7.511 1.00 . A A . 13 PHE CZ 1 1
13 15192 1 1 13 PHE H H 1.688 -11.336 -10.158 1.00 . A A . 13 PHE H 1 1
13 15193 1 1 13 PHE HA H 0.543 -9.011 -11.541 1.00 . A A . 13 PHE HA 1 1
13 15194 1 1 13 PHE HB2 H -1.671 -9.656 -10.722 1.00 . A A . 13 PHE HB2 1 1
13 15195 1 1 13 PHE HB3 H -0.975 -10.959 -11.669 1.00 . A A . 13 PHE HB3 1 1
13 15196 1 1 13 PHE HD1 H -2.456 -10.026 -8.566 1.00 . A A . 13 PHE HD1 1 1
13 15197 1 1 13 PHE HD2 H 0.092 -12.909 -10.386 1.00 . A A . 13 PHE HD2 1 1
13 15198 1 1 13 PHE HE1 H -2.895 -11.583 -6.713 1.00 . A A . 13 PHE HE1 1 1
13 15199 1 1 13 PHE HE2 H -0.343 -14.465 -8.541 1.00 . A A . 13 PHE HE2 1 1
13 15200 1 1 13 PHE HZ H -1.838 -13.805 -6.698 1.00 . A A . 13 PHE HZ 1 1
13 15201 1 1 13 PHE N N 1.554 -10.655 -10.858 1.00 . A A . 13 PHE N 1 1
13 15202 1 1 13 PHE O O 1.197 -9.430 -8.433 1.00 . A A . 13 PHE O 1 1
13 15203 1 1 14 PRO C C -0.582 -7.190 -7.097 1.00 . A A . 14 PRO C 1 1
13 15204 1 1 14 PRO CA C 0.365 -6.780 -8.232 1.00 . A A . 14 PRO CA 1 1
13 15205 1 1 14 PRO CB C 0.000 -5.387 -8.761 1.00 . A A . 14 PRO CB 1 1
13 15206 1 1 14 PRO CD C -0.344 -6.927 -10.560 1.00 . A A . 14 PRO CD 1 1
13 15207 1 1 14 PRO CG C -0.837 -5.641 -9.965 1.00 . A A . 14 PRO CG 1 1
13 15208 1 1 14 PRO HA H 1.379 -6.767 -7.857 1.00 . A A . 14 PRO HA 1 1
13 15209 1 1 14 PRO HB2 H -0.548 -4.847 -8.004 1.00 . A A . 14 PRO HB2 1 1
13 15210 1 1 14 PRO HB3 H 0.901 -4.847 -9.014 1.00 . A A . 14 PRO HB3 1 1
13 15211 1 1 14 PRO HD2 H -1.166 -7.488 -10.975 1.00 . A A . 14 PRO HD2 1 1
13 15212 1 1 14 PRO HD3 H 0.403 -6.732 -11.315 1.00 . A A . 14 PRO HD3 1 1
13 15213 1 1 14 PRO HG2 H -1.874 -5.734 -9.678 1.00 . A A . 14 PRO HG2 1 1
13 15214 1 1 14 PRO HG3 H -0.717 -4.832 -10.671 1.00 . A A . 14 PRO HG3 1 1
13 15215 1 1 14 PRO N N 0.246 -7.636 -9.409 1.00 . A A . 14 PRO N 1 1
13 15216 1 1 14 PRO O O -1.779 -7.433 -7.314 1.00 . A A . 14 PRO O 1 1
13 15217 1 1 15 VAL C C -0.734 -6.450 -3.732 1.00 . A A . 15 VAL C 1 1
13 15218 1 1 15 VAL CA C -0.794 -7.614 -4.716 1.00 . A A . 15 VAL CA 1 1
13 15219 1 1 15 VAL CB C -0.260 -8.905 -4.040 1.00 . A A . 15 VAL CB 1 1
13 15220 1 1 15 VAL CG1 C -1.029 -9.208 -2.762 1.00 . A A . 15 VAL CG1 1 1
13 15221 1 1 15 VAL CG2 C -0.352 -10.079 -5.001 1.00 . A A . 15 VAL CG2 1 1
13 15222 1 1 15 VAL H H 0.936 -7.119 -5.810 1.00 . A A . 15 VAL H 1 1
13 15223 1 1 15 VAL HA H -1.821 -7.772 -5.012 1.00 . A A . 15 VAL HA 1 1
13 15224 1 1 15 VAL HB H 0.780 -8.759 -3.786 1.00 . A A . 15 VAL HB 1 1
13 15225 1 1 15 VAL HG11 H -2.073 -9.359 -2.996 1.00 . A A . 15 VAL HG11 1 1
13 15226 1 1 15 VAL HG12 H -0.931 -8.378 -2.079 1.00 . A A . 15 VAL HG12 1 1
13 15227 1 1 15 VAL HG13 H -0.632 -10.101 -2.304 1.00 . A A . 15 VAL HG13 1 1
13 15228 1 1 15 VAL HG21 H 0.058 -10.962 -4.534 1.00 . A A . 15 VAL HG21 1 1
13 15229 1 1 15 VAL HG22 H 0.206 -9.855 -5.898 1.00 . A A . 15 VAL HG22 1 1
13 15230 1 1 15 VAL HG23 H -1.388 -10.255 -5.257 1.00 . A A . 15 VAL HG23 1 1
13 15231 1 1 15 VAL N N -0.032 -7.281 -5.902 1.00 . A A . 15 VAL N 1 1
13 15232 1 1 15 VAL O O 0.354 -5.982 -3.375 1.00 . A A . 15 VAL O 1 1
13 15233 1 1 16 GLU C C -2.051 -5.277 -0.967 1.00 . A A . 16 GLU C 1 1
13 15234 1 1 16 GLU CA C -1.969 -4.834 -2.420 1.00 . A A . 16 GLU CA 1 1
13 15235 1 1 16 GLU CB C -3.178 -3.970 -2.763 1.00 . A A . 16 GLU CB 1 1
13 15236 1 1 16 GLU CD C -4.575 -1.975 -2.143 1.00 . A A . 16 GLU CD 1 1
13 15237 1 1 16 GLU CG C -3.279 -2.710 -1.926 1.00 . A A . 16 GLU CG 1 1
13 15238 1 1 16 GLU H H -2.723 -6.404 -3.610 1.00 . A A . 16 GLU H 1 1
13 15239 1 1 16 GLU HA H -1.075 -4.245 -2.556 1.00 . A A . 16 GLU HA 1 1
13 15240 1 1 16 GLU HB2 H -3.118 -3.683 -3.803 1.00 . A A . 16 GLU HB2 1 1
13 15241 1 1 16 GLU HB3 H -4.075 -4.551 -2.610 1.00 . A A . 16 GLU HB3 1 1
13 15242 1 1 16 GLU HG2 H -3.206 -2.979 -0.883 1.00 . A A . 16 GLU HG2 1 1
13 15243 1 1 16 GLU HG3 H -2.460 -2.055 -2.185 1.00 . A A . 16 GLU HG3 1 1
13 15244 1 1 16 GLU N N -1.892 -5.973 -3.315 1.00 . A A . 16 GLU N 1 1
13 15245 1 1 16 GLU O O -2.962 -6.014 -0.580 1.00 . A A . 16 GLU O 1 1
13 15246 1 1 16 GLU OE1 O -5.505 -2.156 -1.331 1.00 . A A . 16 GLU OE1 1 1
13 15247 1 1 16 GLU OE2 O -4.677 -1.214 -3.122 1.00 . A A . 16 GLU OE2 1 1
13 15248 1 1 17 VAL C C -0.687 -3.885 2.047 1.00 . A A . 17 VAL C 1 1
13 15249 1 1 17 VAL CA C -1.070 -5.126 1.251 1.00 . A A . 17 VAL CA 1 1
13 15250 1 1 17 VAL CB C -0.080 -6.271 1.592 1.00 . A A . 17 VAL CB 1 1
13 15251 1 1 17 VAL CG1 C -0.570 -7.597 1.039 1.00 . A A . 17 VAL CG1 1 1
13 15252 1 1 17 VAL CG2 C 1.318 -5.956 1.068 1.00 . A A . 17 VAL CG2 1 1
13 15253 1 1 17 VAL H H -0.381 -4.270 -0.549 1.00 . A A . 17 VAL H 1 1
13 15254 1 1 17 VAL HA H -2.064 -5.435 1.543 1.00 . A A . 17 VAL HA 1 1
13 15255 1 1 17 VAL HB H -0.025 -6.357 2.668 1.00 . A A . 17 VAL HB 1 1
13 15256 1 1 17 VAL HG11 H -1.545 -7.818 1.446 1.00 . A A . 17 VAL HG11 1 1
13 15257 1 1 17 VAL HG12 H 0.121 -8.379 1.317 1.00 . A A . 17 VAL HG12 1 1
13 15258 1 1 17 VAL HG13 H -0.635 -7.538 -0.037 1.00 . A A . 17 VAL HG13 1 1
13 15259 1 1 17 VAL HG21 H 1.985 -6.771 1.309 1.00 . A A . 17 VAL HG21 1 1
13 15260 1 1 17 VAL HG22 H 1.679 -5.049 1.530 1.00 . A A . 17 VAL HG22 1 1
13 15261 1 1 17 VAL HG23 H 1.280 -5.825 -0.003 1.00 . A A . 17 VAL HG23 1 1
13 15262 1 1 17 VAL N N -1.100 -4.828 -0.171 1.00 . A A . 17 VAL N 1 1
13 15263 1 1 17 VAL O O -0.308 -2.858 1.474 1.00 . A A . 17 VAL O 1 1
13 15264 1 1 18 ASP C C 1.049 -2.970 4.604 1.00 . A A . 18 ASP C 1 1
13 15265 1 1 18 ASP CA C -0.419 -2.884 4.243 1.00 . A A . 18 ASP CA 1 1
13 15266 1 1 18 ASP CB C -1.265 -2.901 5.516 1.00 . A A . 18 ASP CB 1 1
13 15267 1 1 18 ASP CG C -2.581 -2.179 5.359 1.00 . A A . 18 ASP CG 1 1
13 15268 1 1 18 ASP H H -1.132 -4.815 3.747 1.00 . A A . 18 ASP H 1 1
13 15269 1 1 18 ASP HA H -0.596 -1.958 3.717 1.00 . A A . 18 ASP HA 1 1
13 15270 1 1 18 ASP HB2 H -1.471 -3.925 5.789 1.00 . A A . 18 ASP HB2 1 1
13 15271 1 1 18 ASP HB3 H -0.708 -2.429 6.312 1.00 . A A . 18 ASP HB3 1 1
13 15272 1 1 18 ASP N N -0.792 -3.980 3.357 1.00 . A A . 18 ASP N 1 1
13 15273 1 1 18 ASP O O 1.700 -3.982 4.348 1.00 . A A . 18 ASP O 1 1
13 15274 1 1 18 ASP OD1 O -3.456 -2.673 4.619 1.00 . A A . 18 ASP OD1 1 1
13 15275 1 1 18 ASP OD2 O -2.754 -1.119 5.991 1.00 . A A . 18 ASP OD2 1 1
13 15276 1 1 19 SER C C 3.289 -2.908 6.667 1.00 . A A . 19 SER C 1 1
13 15277 1 1 19 SER CA C 2.953 -1.855 5.609 1.00 . A A . 19 SER CA 1 1
13 15278 1 1 19 SER CB C 3.254 -0.457 6.148 1.00 . A A . 19 SER CB 1 1
13 15279 1 1 19 SER H H 0.983 -1.147 5.395 1.00 . A A . 19 SER H 1 1
13 15280 1 1 19 SER HA H 3.561 -2.027 4.737 1.00 . A A . 19 SER HA 1 1
13 15281 1 1 19 SER HB2 H 4.243 -0.445 6.580 1.00 . A A . 19 SER HB2 1 1
13 15282 1 1 19 SER HB3 H 3.203 0.257 5.341 1.00 . A A . 19 SER HB3 1 1
13 15283 1 1 19 SER HG H 2.553 -0.484 8.000 1.00 . A A . 19 SER HG 1 1
13 15284 1 1 19 SER N N 1.557 -1.922 5.211 1.00 . A A . 19 SER N 1 1
13 15285 1 1 19 SER O O 4.344 -3.536 6.628 1.00 . A A . 19 SER O 1 1
13 15286 1 1 19 SER OG O 2.305 -0.085 7.150 1.00 . A A . 19 SER OG 1 1
13 15287 1 1 20 ASP C C 2.143 -5.439 8.387 1.00 . A A . 20 ASP C 1 1
13 15288 1 1 20 ASP CA C 2.602 -4.024 8.702 1.00 . A A . 20 ASP CA 1 1
13 15289 1 1 20 ASP CB C 1.914 -3.496 9.958 1.00 . A A . 20 ASP CB 1 1
13 15290 1 1 20 ASP CG C 2.576 -2.237 10.486 1.00 . A A . 20 ASP CG 1 1
13 15291 1 1 20 ASP H H 1.519 -2.638 7.526 1.00 . A A . 20 ASP H 1 1
13 15292 1 1 20 ASP HA H 3.665 -4.045 8.879 1.00 . A A . 20 ASP HA 1 1
13 15293 1 1 20 ASP HB2 H 0.883 -3.269 9.732 1.00 . A A . 20 ASP HB2 1 1
13 15294 1 1 20 ASP HB3 H 1.953 -4.252 10.729 1.00 . A A . 20 ASP HB3 1 1
13 15295 1 1 20 ASP N N 2.373 -3.114 7.589 1.00 . A A . 20 ASP N 1 1
13 15296 1 1 20 ASP O O 1.985 -6.264 9.289 1.00 . A A . 20 ASP O 1 1
13 15297 1 1 20 ASP OD1 O 3.077 -2.258 11.628 1.00 . A A . 20 ASP OD1 1 1
13 15298 1 1 20 ASP OD2 O 2.618 -1.219 9.750 1.00 . A A . 20 ASP OD2 1 1
13 15299 1 1 21 THR C C 2.704 -8.020 6.835 1.00 . A A . 21 THR C 1 1
13 15300 1 1 21 THR CA C 1.554 -7.041 6.666 1.00 . A A . 21 THR CA 1 1
13 15301 1 1 21 THR CB C 1.146 -7.012 5.176 1.00 . A A . 21 THR CB 1 1
13 15302 1 1 21 THR CG2 C 0.696 -8.383 4.689 1.00 . A A . 21 THR CG2 1 1
13 15303 1 1 21 THR H H 2.104 -5.022 6.440 1.00 . A A . 21 THR H 1 1
13 15304 1 1 21 THR HA H 0.707 -7.364 7.254 1.00 . A A . 21 THR HA 1 1
13 15305 1 1 21 THR HB H 2.003 -6.701 4.596 1.00 . A A . 21 THR HB 1 1
13 15306 1 1 21 THR HG1 H 0.494 -5.251 4.649 1.00 . A A . 21 THR HG1 1 1
13 15307 1 1 21 THR HG21 H -0.148 -8.718 5.275 1.00 . A A . 21 THR HG21 1 1
13 15308 1 1 21 THR HG22 H 1.511 -9.086 4.791 1.00 . A A . 21 THR HG22 1 1
13 15309 1 1 21 THR HG23 H 0.411 -8.320 3.649 1.00 . A A . 21 THR HG23 1 1
13 15310 1 1 21 THR N N 1.956 -5.721 7.109 1.00 . A A . 21 THR N 1 1
13 15311 1 1 21 THR O O 3.798 -7.783 6.332 1.00 . A A . 21 THR O 1 1
13 15312 1 1 21 THR OG1 O 0.096 -6.067 4.982 1.00 . A A . 21 THR OG1 1 1
13 15313 1 1 22 SER C C 3.528 -10.983 6.480 1.00 . A A . 22 SER C 1 1
13 15314 1 1 22 SER CA C 3.488 -10.103 7.722 1.00 . A A . 22 SER CA 1 1
13 15315 1 1 22 SER CB C 3.224 -10.946 8.974 1.00 . A A . 22 SER CB 1 1
13 15316 1 1 22 SER H H 1.601 -9.213 8.000 1.00 . A A . 22 SER H 1 1
13 15317 1 1 22 SER HA H 4.441 -9.603 7.825 1.00 . A A . 22 SER HA 1 1
13 15318 1 1 22 SER HB2 H 4.005 -11.682 9.081 1.00 . A A . 22 SER HB2 1 1
13 15319 1 1 22 SER HB3 H 3.215 -10.304 9.842 1.00 . A A . 22 SER HB3 1 1
13 15320 1 1 22 SER HG H 1.799 -12.041 9.741 1.00 . A A . 22 SER HG 1 1
13 15321 1 1 22 SER N N 2.472 -9.093 7.562 1.00 . A A . 22 SER N 1 1
13 15322 1 1 22 SER O O 2.567 -11.007 5.701 1.00 . A A . 22 SER O 1 1
13 15323 1 1 22 SER OG O 1.978 -11.618 8.891 1.00 . A A . 22 SER OG 1 1
13 15324 1 1 23 ILE C C 3.675 -13.662 5.154 1.00 . A A . 23 ILE C 1 1
13 15325 1 1 23 ILE CA C 4.761 -12.576 5.134 1.00 . A A . 23 ILE CA 1 1
13 15326 1 1 23 ILE CB C 6.171 -13.217 5.071 1.00 . A A . 23 ILE CB 1 1
13 15327 1 1 23 ILE CD1 C 7.129 -11.127 3.932 1.00 . A A . 23 ILE CD1 1 1
13 15328 1 1 23 ILE CG1 C 7.252 -12.122 5.071 1.00 . A A . 23 ILE CG1 1 1
13 15329 1 1 23 ILE CG2 C 6.316 -14.111 3.839 1.00 . A A . 23 ILE CG2 1 1
13 15330 1 1 23 ILE H H 5.370 -11.612 6.918 1.00 . A A . 23 ILE H 1 1
13 15331 1 1 23 ILE HA H 4.619 -11.973 4.247 1.00 . A A . 23 ILE HA 1 1
13 15332 1 1 23 ILE HB H 6.300 -13.832 5.950 1.00 . A A . 23 ILE HB 1 1
13 15333 1 1 23 ILE HD11 H 7.169 -11.653 2.988 1.00 . A A . 23 ILE HD11 1 1
13 15334 1 1 23 ILE HD12 H 7.944 -10.419 3.983 1.00 . A A . 23 ILE HD12 1 1
13 15335 1 1 23 ILE HD13 H 6.191 -10.600 4.012 1.00 . A A . 23 ILE HD13 1 1
13 15336 1 1 23 ILE HG12 H 7.193 -11.568 5.996 1.00 . A A . 23 ILE HG12 1 1
13 15337 1 1 23 ILE HG13 H 8.225 -12.588 5.003 1.00 . A A . 23 ILE HG13 1 1
13 15338 1 1 23 ILE HG21 H 7.280 -14.596 3.855 1.00 . A A . 23 ILE HG21 1 1
13 15339 1 1 23 ILE HG22 H 6.234 -13.511 2.946 1.00 . A A . 23 ILE HG22 1 1
13 15340 1 1 23 ILE HG23 H 5.536 -14.860 3.843 1.00 . A A . 23 ILE HG23 1 1
13 15341 1 1 23 ILE N N 4.625 -11.693 6.286 1.00 . A A . 23 ILE N 1 1
13 15342 1 1 23 ILE O O 3.226 -14.128 4.104 1.00 . A A . 23 ILE O 1 1
13 15343 1 1 24 PHE C C 0.873 -14.434 5.966 1.00 . A A . 24 PHE C 1 1
13 15344 1 1 24 PHE CA C 2.170 -15.017 6.492 1.00 . A A . 24 PHE CA 1 1
13 15345 1 1 24 PHE CB C 1.987 -15.442 7.947 1.00 . A A . 24 PHE CB 1 1
13 15346 1 1 24 PHE CD1 C 1.303 -17.845 7.784 1.00 . A A . 24 PHE CD1 1 1
13 15347 1 1 24 PHE CD2 C -0.303 -16.266 8.563 1.00 . A A . 24 PHE CD2 1 1
13 15348 1 1 24 PHE CE1 C 0.377 -18.856 7.911 1.00 . A A . 24 PHE CE1 1 1
13 15349 1 1 24 PHE CE2 C -1.234 -17.273 8.695 1.00 . A A . 24 PHE CE2 1 1
13 15350 1 1 24 PHE CG C 0.976 -16.539 8.106 1.00 . A A . 24 PHE CG 1 1
13 15351 1 1 24 PHE CZ C -0.894 -18.571 8.368 1.00 . A A . 24 PHE CZ 1 1
13 15352 1 1 24 PHE H H 3.655 -13.667 7.162 1.00 . A A . 24 PHE H 1 1
13 15353 1 1 24 PHE HA H 2.427 -15.884 5.901 1.00 . A A . 24 PHE HA 1 1
13 15354 1 1 24 PHE HB2 H 2.929 -15.789 8.340 1.00 . A A . 24 PHE HB2 1 1
13 15355 1 1 24 PHE HB3 H 1.652 -14.593 8.525 1.00 . A A . 24 PHE HB3 1 1
13 15356 1 1 24 PHE HD1 H 2.298 -18.069 7.427 1.00 . A A . 24 PHE HD1 1 1
13 15357 1 1 24 PHE HD2 H -0.569 -15.251 8.819 1.00 . A A . 24 PHE HD2 1 1
13 15358 1 1 24 PHE HE1 H 0.645 -19.869 7.654 1.00 . A A . 24 PHE HE1 1 1
13 15359 1 1 24 PHE HE2 H -2.227 -17.049 9.052 1.00 . A A . 24 PHE HE2 1 1
13 15360 1 1 24 PHE HZ H -1.622 -19.362 8.467 1.00 . A A . 24 PHE HZ 1 1
13 15361 1 1 24 PHE N N 3.240 -14.045 6.354 1.00 . A A . 24 PHE N 1 1
13 15362 1 1 24 PHE O O 0.152 -15.087 5.209 1.00 . A A . 24 PHE O 1 1
13 15363 1 1 25 GLN C C -0.549 -12.344 4.404 1.00 . A A . 25 GLN C 1 1
13 15364 1 1 25 GLN CA C -0.613 -12.511 5.903 1.00 . A A . 25 GLN CA 1 1
13 15365 1 1 25 GLN CB C -0.760 -11.142 6.562 1.00 . A A . 25 GLN CB 1 1
13 15366 1 1 25 GLN CD C -1.163 -9.802 8.646 1.00 . A A . 25 GLN CD 1 1
13 15367 1 1 25 GLN CG C -1.034 -11.188 8.050 1.00 . A A . 25 GLN CG 1 1
13 15368 1 1 25 GLN H H 1.186 -12.735 6.989 1.00 . A A . 25 GLN H 1 1
13 15369 1 1 25 GLN HA H -1.468 -13.121 6.153 1.00 . A A . 25 GLN HA 1 1
13 15370 1 1 25 GLN HB2 H 0.153 -10.586 6.410 1.00 . A A . 25 GLN HB2 1 1
13 15371 1 1 25 GLN HB3 H -1.574 -10.615 6.086 1.00 . A A . 25 GLN HB3 1 1
13 15372 1 1 25 GLN HE21 H -3.115 -9.802 8.296 1.00 . A A . 25 GLN HE21 1 1
13 15373 1 1 25 GLN HE22 H -2.485 -8.378 9.037 1.00 . A A . 25 GLN HE22 1 1
13 15374 1 1 25 GLN HG2 H -1.956 -11.725 8.221 1.00 . A A . 25 GLN HG2 1 1
13 15375 1 1 25 GLN HG3 H -0.220 -11.701 8.542 1.00 . A A . 25 GLN HG3 1 1
13 15376 1 1 25 GLN N N 0.579 -13.197 6.369 1.00 . A A . 25 GLN N 1 1
13 15377 1 1 25 GLN NE2 N -2.372 -9.278 8.663 1.00 . A A . 25 GLN NE2 1 1
13 15378 1 1 25 GLN O O -1.519 -12.585 3.711 1.00 . A A . 25 GLN O 1 1
13 15379 1 1 25 GLN OE1 O -0.178 -9.206 9.080 1.00 . A A . 25 GLN OE1 1 1
13 15380 1 1 26 LEU C C 0.552 -13.062 1.735 1.00 . A A . 26 LEU C 1 1
13 15381 1 1 26 LEU CA C 0.849 -11.767 2.489 1.00 . A A . 26 LEU CA 1 1
13 15382 1 1 26 LEU CB C 2.294 -11.320 2.251 1.00 . A A . 26 LEU CB 1 1
13 15383 1 1 26 LEU CD1 C 1.825 -10.112 0.094 1.00 . A A . 26 LEU CD1 1 1
13 15384 1 1 26 LEU CD2 C 4.166 -10.673 0.738 1.00 . A A . 26 LEU CD2 1 1
13 15385 1 1 26 LEU CG C 2.720 -11.124 0.793 1.00 . A A . 26 LEU CG 1 1
13 15386 1 1 26 LEU H H 1.355 -11.760 4.544 1.00 . A A . 26 LEU H 1 1
13 15387 1 1 26 LEU HA H 0.179 -10.997 2.139 1.00 . A A . 26 LEU HA 1 1
13 15388 1 1 26 LEU HB2 H 2.440 -10.384 2.769 1.00 . A A . 26 LEU HB2 1 1
13 15389 1 1 26 LEU HB3 H 2.946 -12.057 2.694 1.00 . A A . 26 LEU HB3 1 1
13 15390 1 1 26 LEU HD11 H 1.906 -9.157 0.592 1.00 . A A . 26 LEU HD11 1 1
13 15391 1 1 26 LEU HD12 H 0.802 -10.452 0.126 1.00 . A A . 26 LEU HD12 1 1
13 15392 1 1 26 LEU HD13 H 2.137 -10.007 -0.935 1.00 . A A . 26 LEU HD13 1 1
13 15393 1 1 26 LEU HD21 H 4.271 -9.765 1.317 1.00 . A A . 26 LEU HD21 1 1
13 15394 1 1 26 LEU HD22 H 4.448 -10.485 -0.286 1.00 . A A . 26 LEU HD22 1 1
13 15395 1 1 26 LEU HD23 H 4.800 -11.441 1.156 1.00 . A A . 26 LEU HD23 1 1
13 15396 1 1 26 LEU HG H 2.640 -12.064 0.268 1.00 . A A . 26 LEU HG 1 1
13 15397 1 1 26 LEU N N 0.620 -11.946 3.916 1.00 . A A . 26 LEU N 1 1
13 15398 1 1 26 LEU O O -0.111 -13.047 0.694 1.00 . A A . 26 LEU O 1 1
13 15399 1 1 27 LYS C C -0.723 -15.766 1.676 1.00 . A A . 27 LYS C 1 1
13 15400 1 1 27 LYS CA C 0.775 -15.480 1.684 1.00 . A A . 27 LYS CA 1 1
13 15401 1 1 27 LYS CB C 1.517 -16.582 2.454 1.00 . A A . 27 LYS CB 1 1
13 15402 1 1 27 LYS CD C 2.149 -19.034 2.583 1.00 . A A . 27 LYS CD 1 1
13 15403 1 1 27 LYS CE C 1.641 -19.257 3.999 1.00 . A A . 27 LYS CE 1 1
13 15404 1 1 27 LYS CG C 1.343 -17.968 1.848 1.00 . A A . 27 LYS CG 1 1
13 15405 1 1 27 LYS H H 1.577 -14.117 3.090 1.00 . A A . 27 LYS H 1 1
13 15406 1 1 27 LYS HA H 1.132 -15.460 0.665 1.00 . A A . 27 LYS HA 1 1
13 15407 1 1 27 LYS HB2 H 2.570 -16.347 2.475 1.00 . A A . 27 LYS HB2 1 1
13 15408 1 1 27 LYS HB3 H 1.141 -16.605 3.467 1.00 . A A . 27 LYS HB3 1 1
13 15409 1 1 27 LYS HD2 H 2.077 -19.963 2.040 1.00 . A A . 27 LYS HD2 1 1
13 15410 1 1 27 LYS HD3 H 3.181 -18.719 2.626 1.00 . A A . 27 LYS HD3 1 1
13 15411 1 1 27 LYS HE2 H 1.859 -18.381 4.592 1.00 . A A . 27 LYS HE2 1 1
13 15412 1 1 27 LYS HE3 H 0.573 -19.413 3.967 1.00 . A A . 27 LYS HE3 1 1
13 15413 1 1 27 LYS HG2 H 0.298 -18.236 1.891 1.00 . A A . 27 LYS HG2 1 1
13 15414 1 1 27 LYS HG3 H 1.661 -17.937 0.815 1.00 . A A . 27 LYS HG3 1 1
13 15415 1 1 27 LYS HZ1 H 2.062 -21.299 4.086 1.00 . A A . 27 LYS HZ1 1 1
13 15416 1 1 27 LYS HZ2 H 1.936 -20.570 5.600 1.00 . A A . 27 LYS HZ2 1 1
13 15417 1 1 27 LYS HZ3 H 3.315 -20.319 4.654 1.00 . A A . 27 LYS HZ3 1 1
13 15418 1 1 27 LYS N N 1.030 -14.178 2.276 1.00 . A A . 27 LYS N 1 1
13 15419 1 1 27 LYS NZ N 2.283 -20.438 4.629 1.00 . A A . 27 LYS NZ 1 1
13 15420 1 1 27 LYS O O -1.271 -16.228 0.682 1.00 . A A . 27 LYS O 1 1
13 15421 1 1 28 GLU C C -3.602 -14.772 1.981 1.00 . A A . 28 GLU C 1 1
13 15422 1 1 28 GLU CA C -2.812 -15.671 2.936 1.00 . A A . 28 GLU CA 1 1
13 15423 1 1 28 GLU CB C -3.230 -15.423 4.382 1.00 . A A . 28 GLU CB 1 1
13 15424 1 1 28 GLU CD C -4.362 -17.510 5.215 1.00 . A A . 28 GLU CD 1 1
13 15425 1 1 28 GLU CG C -3.120 -16.651 5.272 1.00 . A A . 28 GLU CG 1 1
13 15426 1 1 28 GLU H H -0.867 -15.105 3.552 1.00 . A A . 28 GLU H 1 1
13 15427 1 1 28 GLU HA H -3.023 -16.701 2.688 1.00 . A A . 28 GLU HA 1 1
13 15428 1 1 28 GLU HB2 H -2.599 -14.650 4.796 1.00 . A A . 28 GLU HB2 1 1
13 15429 1 1 28 GLU HB3 H -4.254 -15.089 4.392 1.00 . A A . 28 GLU HB3 1 1
13 15430 1 1 28 GLU HG2 H -2.278 -17.242 4.942 1.00 . A A . 28 GLU HG2 1 1
13 15431 1 1 28 GLU HG3 H -2.958 -16.340 6.291 1.00 . A A . 28 GLU HG3 1 1
13 15432 1 1 28 GLU N N -1.374 -15.472 2.793 1.00 . A A . 28 GLU N 1 1
13 15433 1 1 28 GLU O O -4.633 -15.186 1.438 1.00 . A A . 28 GLU O 1 1
13 15434 1 1 28 GLU OE1 O -5.257 -17.323 6.070 1.00 . A A . 28 GLU OE1 1 1
13 15435 1 1 28 GLU OE2 O -4.463 -18.356 4.320 1.00 . A A . 28 GLU OE2 1 1
13 15436 1 1 29 VAL C C -3.739 -13.179 -0.555 1.00 . A A . 29 VAL C 1 1
13 15437 1 1 29 VAL CA C -3.753 -12.610 0.854 1.00 . A A . 29 VAL CA 1 1
13 15438 1 1 29 VAL CB C -3.055 -11.218 0.852 1.00 . A A . 29 VAL CB 1 1
13 15439 1 1 29 VAL CG1 C -3.660 -10.308 -0.210 1.00 . A A . 29 VAL CG1 1 1
13 15440 1 1 29 VAL CG2 C -3.158 -10.562 2.217 1.00 . A A . 29 VAL CG2 1 1
13 15441 1 1 29 VAL H H -2.315 -13.261 2.275 1.00 . A A . 29 VAL H 1 1
13 15442 1 1 29 VAL HA H -4.780 -12.482 1.168 1.00 . A A . 29 VAL HA 1 1
13 15443 1 1 29 VAL HB H -2.009 -11.362 0.620 1.00 . A A . 29 VAL HB 1 1
13 15444 1 1 29 VAL HG11 H -3.165 -9.348 -0.187 1.00 . A A . 29 VAL HG11 1 1
13 15445 1 1 29 VAL HG12 H -4.713 -10.176 -0.012 1.00 . A A . 29 VAL HG12 1 1
13 15446 1 1 29 VAL HG13 H -3.530 -10.757 -1.185 1.00 . A A . 29 VAL HG13 1 1
13 15447 1 1 29 VAL HG21 H -2.658 -9.606 2.196 1.00 . A A . 29 VAL HG21 1 1
13 15448 1 1 29 VAL HG22 H -2.694 -11.195 2.958 1.00 . A A . 29 VAL HG22 1 1
13 15449 1 1 29 VAL HG23 H -4.198 -10.419 2.467 1.00 . A A . 29 VAL HG23 1 1
13 15450 1 1 29 VAL N N -3.118 -13.545 1.779 1.00 . A A . 29 VAL N 1 1
13 15451 1 1 29 VAL O O -4.755 -13.161 -1.254 1.00 . A A . 29 VAL O 1 1
13 15452 1 1 30 VAL C C -3.207 -15.615 -2.353 1.00 . A A . 30 VAL C 1 1
13 15453 1 1 30 VAL CA C -2.444 -14.294 -2.276 1.00 . A A . 30 VAL CA 1 1
13 15454 1 1 30 VAL CB C -0.955 -14.526 -2.629 1.00 . A A . 30 VAL CB 1 1
13 15455 1 1 30 VAL CG1 C -0.815 -15.155 -4.010 1.00 . A A . 30 VAL CG1 1 1
13 15456 1 1 30 VAL CG2 C -0.188 -13.213 -2.561 1.00 . A A . 30 VAL CG2 1 1
13 15457 1 1 30 VAL H H -1.818 -13.677 -0.351 1.00 . A A . 30 VAL H 1 1
13 15458 1 1 30 VAL HA H -2.866 -13.608 -2.997 1.00 . A A . 30 VAL HA 1 1
13 15459 1 1 30 VAL HB H -0.533 -15.203 -1.902 1.00 . A A . 30 VAL HB 1 1
13 15460 1 1 30 VAL HG11 H -1.326 -16.108 -4.023 1.00 . A A . 30 VAL HG11 1 1
13 15461 1 1 30 VAL HG12 H 0.230 -15.303 -4.234 1.00 . A A . 30 VAL HG12 1 1
13 15462 1 1 30 VAL HG13 H -1.253 -14.502 -4.749 1.00 . A A . 30 VAL HG13 1 1
13 15463 1 1 30 VAL HG21 H -0.611 -12.513 -3.266 1.00 . A A . 30 VAL HG21 1 1
13 15464 1 1 30 VAL HG22 H 0.849 -13.386 -2.805 1.00 . A A . 30 VAL HG22 1 1
13 15465 1 1 30 VAL HG23 H -0.261 -12.805 -1.564 1.00 . A A . 30 VAL HG23 1 1
13 15466 1 1 30 VAL N N -2.592 -13.698 -0.960 1.00 . A A . 30 VAL N 1 1
13 15467 1 1 30 VAL O O -3.821 -15.930 -3.374 1.00 . A A . 30 VAL O 1 1
13 15468 1 1 31 ALA C C -5.369 -17.472 -1.456 1.00 . A A . 31 ALA C 1 1
13 15469 1 1 31 ALA CA C -3.881 -17.641 -1.184 1.00 . A A . 31 ALA CA 1 1
13 15470 1 1 31 ALA CB C -3.656 -18.295 0.168 1.00 . A A . 31 ALA CB 1 1
13 15471 1 1 31 ALA H H -2.670 -16.059 -0.479 1.00 . A A . 31 ALA H 1 1
13 15472 1 1 31 ALA HA H -3.462 -18.286 -1.944 1.00 . A A . 31 ALA HA 1 1
13 15473 1 1 31 ALA HB1 H -4.063 -17.664 0.943 1.00 . A A . 31 ALA HB1 1 1
13 15474 1 1 31 ALA HB2 H -2.596 -18.430 0.330 1.00 . A A . 31 ALA HB2 1 1
13 15475 1 1 31 ALA HB3 H -4.149 -19.257 0.189 1.00 . A A . 31 ALA HB3 1 1
13 15476 1 1 31 ALA N N -3.185 -16.366 -1.259 1.00 . A A . 31 ALA N 1 1
13 15477 1 1 31 ALA O O -5.925 -18.151 -2.311 1.00 . A A . 31 ALA O 1 1
13 15478 1 1 32 LYS C C -7.685 -15.651 -2.300 1.00 . A A . 32 LYS C 1 1
13 15479 1 1 32 LYS CA C -7.437 -16.302 -0.942 1.00 . A A . 32 LYS CA 1 1
13 15480 1 1 32 LYS CB C -8.012 -15.415 0.173 1.00 . A A . 32 LYS CB 1 1
13 15481 1 1 32 LYS CD C -8.232 -13.089 1.091 1.00 . A A . 32 LYS CD 1 1
13 15482 1 1 32 LYS CE C -7.629 -11.692 1.138 1.00 . A A . 32 LYS CE 1 1
13 15483 1 1 32 LYS CG C -7.393 -14.029 0.246 1.00 . A A . 32 LYS CG 1 1
13 15484 1 1 32 LYS H H -5.515 -16.036 -0.063 1.00 . A A . 32 LYS H 1 1
13 15485 1 1 32 LYS HA H -7.940 -17.257 -0.923 1.00 . A A . 32 LYS HA 1 1
13 15486 1 1 32 LYS HB2 H -9.073 -15.300 0.009 1.00 . A A . 32 LYS HB2 1 1
13 15487 1 1 32 LYS HB3 H -7.855 -15.906 1.121 1.00 . A A . 32 LYS HB3 1 1
13 15488 1 1 32 LYS HD2 H -9.220 -13.026 0.659 1.00 . A A . 32 LYS HD2 1 1
13 15489 1 1 32 LYS HD3 H -8.297 -13.481 2.095 1.00 . A A . 32 LYS HD3 1 1
13 15490 1 1 32 LYS HE2 H -8.278 -11.056 1.718 1.00 . A A . 32 LYS HE2 1 1
13 15491 1 1 32 LYS HE3 H -6.662 -11.746 1.613 1.00 . A A . 32 LYS HE3 1 1
13 15492 1 1 32 LYS HG2 H -6.409 -14.109 0.684 1.00 . A A . 32 LYS HG2 1 1
13 15493 1 1 32 LYS HG3 H -7.310 -13.629 -0.755 1.00 . A A . 32 LYS HG3 1 1
13 15494 1 1 32 LYS HZ1 H -6.793 -11.655 -0.779 1.00 . A A . 32 LYS HZ1 1 1
13 15495 1 1 32 LYS HZ2 H -7.122 -10.123 -0.147 1.00 . A A . 32 LYS HZ2 1 1
13 15496 1 1 32 LYS HZ3 H -8.384 -11.091 -0.719 1.00 . A A . 32 LYS HZ3 1 1
13 15497 1 1 32 LYS N N -6.009 -16.551 -0.742 1.00 . A A . 32 LYS N 1 1
13 15498 1 1 32 LYS NZ N -7.471 -11.102 -0.219 1.00 . A A . 32 LYS NZ 1 1
13 15499 1 1 32 LYS O O -8.740 -15.827 -2.902 1.00 . A A . 32 LYS O 1 1
13 15500 1 1 33 ARG C C -6.854 -15.240 -5.200 1.00 . A A . 33 ARG C 1 1
13 15501 1 1 33 ARG CA C -6.776 -14.219 -4.061 1.00 . A A . 33 ARG CA 1 1
13 15502 1 1 33 ARG CB C -5.535 -13.324 -4.236 1.00 . A A . 33 ARG CB 1 1
13 15503 1 1 33 ARG CD C -6.008 -12.227 -6.477 1.00 . A A . 33 ARG CD 1 1
13 15504 1 1 33 ARG CG C -5.759 -12.012 -4.995 1.00 . A A . 33 ARG CG 1 1
13 15505 1 1 33 ARG CZ C -6.010 -10.878 -8.559 1.00 . A A . 33 ARG CZ 1 1
13 15506 1 1 33 ARG H H -5.871 -14.825 -2.246 1.00 . A A . 33 ARG H 1 1
13 15507 1 1 33 ARG HA H -7.662 -13.606 -4.058 1.00 . A A . 33 ARG HA 1 1
13 15508 1 1 33 ARG HB2 H -5.154 -13.075 -3.258 1.00 . A A . 33 ARG HB2 1 1
13 15509 1 1 33 ARG HB3 H -4.780 -13.892 -4.763 1.00 . A A . 33 ARG HB3 1 1
13 15510 1 1 33 ARG HD2 H -5.312 -12.967 -6.845 1.00 . A A . 33 ARG HD2 1 1
13 15511 1 1 33 ARG HD3 H -7.018 -12.584 -6.614 1.00 . A A . 33 ARG HD3 1 1
13 15512 1 1 33 ARG HE H -5.539 -10.194 -6.733 1.00 . A A . 33 ARG HE 1 1
13 15513 1 1 33 ARG HG2 H -6.616 -11.509 -4.572 1.00 . A A . 33 ARG HG2 1 1
13 15514 1 1 33 ARG HG3 H -4.885 -11.389 -4.872 1.00 . A A . 33 ARG HG3 1 1
13 15515 1 1 33 ARG HH11 H -6.671 -12.783 -8.820 1.00 . A A . 33 ARG HH11 1 1
13 15516 1 1 33 ARG HH12 H -6.589 -11.832 -10.254 1.00 . A A . 33 ARG HH12 1 1
13 15517 1 1 33 ARG HH21 H -5.435 -8.930 -8.650 1.00 . A A . 33 ARG HH21 1 1
13 15518 1 1 33 ARG HH22 H -5.889 -9.639 -10.158 1.00 . A A . 33 ARG HH22 1 1
13 15519 1 1 33 ARG N N -6.691 -14.912 -2.779 1.00 . A A . 33 ARG N 1 1
13 15520 1 1 33 ARG NE N -5.833 -10.987 -7.239 1.00 . A A . 33 ARG NE 1 1
13 15521 1 1 33 ARG NH1 N -6.456 -11.910 -9.265 1.00 . A A . 33 ARG NH1 1 1
13 15522 1 1 33 ARG NH2 N -5.759 -9.727 -9.168 1.00 . A A . 33 ARG NH2 1 1
13 15523 1 1 33 ARG O O -7.501 -15.012 -6.214 1.00 . A A . 33 ARG O 1 1
13 15524 1 1 34 GLN C C -7.115 -18.556 -5.639 1.00 . A A . 34 GLN C 1 1
13 15525 1 1 34 GLN CA C -6.169 -17.419 -6.016 1.00 . A A . 34 GLN CA 1 1
13 15526 1 1 34 GLN CB C -4.745 -17.944 -6.184 1.00 . A A . 34 GLN CB 1 1
13 15527 1 1 34 GLN CD C -4.005 -16.503 -8.122 1.00 . A A . 34 GLN CD 1 1
13 15528 1 1 34 GLN CG C -3.766 -16.889 -6.677 1.00 . A A . 34 GLN CG 1 1
13 15529 1 1 34 GLN H H -5.686 -16.492 -4.178 1.00 . A A . 34 GLN H 1 1
13 15530 1 1 34 GLN HA H -6.493 -16.992 -6.952 1.00 . A A . 34 GLN HA 1 1
13 15531 1 1 34 GLN HB2 H -4.395 -18.314 -5.231 1.00 . A A . 34 GLN HB2 1 1
13 15532 1 1 34 GLN HB3 H -4.754 -18.756 -6.893 1.00 . A A . 34 GLN HB3 1 1
13 15533 1 1 34 GLN HE21 H -5.310 -15.116 -7.575 1.00 . A A . 34 GLN HE21 1 1
13 15534 1 1 34 GLN HE22 H -5.041 -15.271 -9.274 1.00 . A A . 34 GLN HE22 1 1
13 15535 1 1 34 GLN HG2 H -3.873 -16.005 -6.065 1.00 . A A . 34 GLN HG2 1 1
13 15536 1 1 34 GLN HG3 H -2.760 -17.270 -6.579 1.00 . A A . 34 GLN HG3 1 1
13 15537 1 1 34 GLN N N -6.190 -16.365 -5.014 1.00 . A A . 34 GLN N 1 1
13 15538 1 1 34 GLN NE2 N -4.871 -15.531 -8.342 1.00 . A A . 34 GLN NE2 1 1
13 15539 1 1 34 GLN O O -7.338 -19.473 -6.423 1.00 . A A . 34 GLN O 1 1
13 15540 1 1 34 GLN OE1 O -3.424 -17.085 -9.033 1.00 . A A . 34 GLN OE1 1 1
13 15541 1 1 35 GLY C C -7.849 -20.822 -3.712 1.00 . A A . 35 GLY C 1 1
13 15542 1 1 35 GLY CA C -8.572 -19.514 -3.965 1.00 . A A . 35 GLY CA 1 1
13 15543 1 1 35 GLY H H -7.460 -17.718 -3.860 1.00 . A A . 35 GLY H 1 1
13 15544 1 1 35 GLY HA2 H -9.034 -19.182 -3.047 1.00 . A A . 35 GLY HA2 1 1
13 15545 1 1 35 GLY HA3 H -9.339 -19.676 -4.708 1.00 . A A . 35 GLY HA3 1 1
13 15546 1 1 35 GLY N N -7.670 -18.481 -4.436 1.00 . A A . 35 GLY N 1 1
13 15547 1 1 35 GLY O O -8.352 -21.898 -4.050 1.00 . A A . 35 GLY O 1 1
13 15548 1 1 36 VAL C C -5.507 -21.992 -1.358 1.00 . A A . 36 VAL C 1 1
13 15549 1 1 36 VAL CA C -5.843 -21.891 -2.850 1.00 . A A . 36 VAL CA 1 1
13 15550 1 1 36 VAL CB C -4.525 -21.836 -3.666 1.00 . A A . 36 VAL CB 1 1
13 15551 1 1 36 VAL CG1 C -4.820 -21.751 -5.156 1.00 . A A . 36 VAL CG1 1 1
13 15552 1 1 36 VAL CG2 C -3.659 -20.661 -3.218 1.00 . A A . 36 VAL CG2 1 1
13 15553 1 1 36 VAL H H -6.350 -19.839 -2.833 1.00 . A A . 36 VAL H 1 1
13 15554 1 1 36 VAL HA H -6.398 -22.768 -3.150 1.00 . A A . 36 VAL HA 1 1
13 15555 1 1 36 VAL HB H -3.978 -22.749 -3.484 1.00 . A A . 36 VAL HB 1 1
13 15556 1 1 36 VAL HG11 H -5.399 -20.862 -5.358 1.00 . A A . 36 VAL HG11 1 1
13 15557 1 1 36 VAL HG12 H -5.378 -22.622 -5.464 1.00 . A A . 36 VAL HG12 1 1
13 15558 1 1 36 VAL HG13 H -3.891 -21.707 -5.706 1.00 . A A . 36 VAL HG13 1 1
13 15559 1 1 36 VAL HG21 H -4.189 -19.738 -3.395 1.00 . A A . 36 VAL HG21 1 1
13 15560 1 1 36 VAL HG22 H -2.735 -20.660 -3.775 1.00 . A A . 36 VAL HG22 1 1
13 15561 1 1 36 VAL HG23 H -3.444 -20.755 -2.162 1.00 . A A . 36 VAL HG23 1 1
13 15562 1 1 36 VAL N N -6.673 -20.726 -3.115 1.00 . A A . 36 VAL N 1 1
13 15563 1 1 36 VAL O O -5.643 -21.012 -0.620 1.00 . A A . 36 VAL O 1 1
13 15564 1 1 37 PRO C C -3.304 -22.801 0.795 1.00 . A A . 37 PRO C 1 1
13 15565 1 1 37 PRO CA C -4.690 -23.385 0.502 1.00 . A A . 37 PRO CA 1 1
13 15566 1 1 37 PRO CB C -4.665 -24.921 0.662 1.00 . A A . 37 PRO CB 1 1
13 15567 1 1 37 PRO CD C -4.959 -24.418 -1.662 1.00 . A A . 37 PRO CD 1 1
13 15568 1 1 37 PRO CG C -5.199 -25.472 -0.626 1.00 . A A . 37 PRO CG 1 1
13 15569 1 1 37 PRO HA H -5.413 -22.957 1.180 1.00 . A A . 37 PRO HA 1 1
13 15570 1 1 37 PRO HB2 H -3.650 -25.247 0.838 1.00 . A A . 37 PRO HB2 1 1
13 15571 1 1 37 PRO HB3 H -5.287 -25.208 1.499 1.00 . A A . 37 PRO HB3 1 1
13 15572 1 1 37 PRO HD2 H -3.969 -24.521 -2.086 1.00 . A A . 37 PRO HD2 1 1
13 15573 1 1 37 PRO HD3 H -5.711 -24.468 -2.435 1.00 . A A . 37 PRO HD3 1 1
13 15574 1 1 37 PRO HG2 H -4.672 -26.377 -0.886 1.00 . A A . 37 PRO HG2 1 1
13 15575 1 1 37 PRO HG3 H -6.256 -25.668 -0.530 1.00 . A A . 37 PRO HG3 1 1
13 15576 1 1 37 PRO N N -5.078 -23.181 -0.889 1.00 . A A . 37 PRO N 1 1
13 15577 1 1 37 PRO O O -2.332 -23.108 0.100 1.00 . A A . 37 PRO O 1 1
13 15578 1 1 38 ALA C C -1.053 -22.286 2.973 1.00 . A A . 38 ALA C 1 1
13 15579 1 1 38 ALA CA C -1.962 -21.331 2.200 1.00 . A A . 38 ALA CA 1 1
13 15580 1 1 38 ALA CB C -2.226 -20.069 3.011 1.00 . A A . 38 ALA CB 1 1
13 15581 1 1 38 ALA H H -4.025 -21.789 2.359 1.00 . A A . 38 ALA H 1 1
13 15582 1 1 38 ALA HA H -1.463 -21.043 1.287 1.00 . A A . 38 ALA HA 1 1
13 15583 1 1 38 ALA HB1 H -2.908 -19.429 2.466 1.00 . A A . 38 ALA HB1 1 1
13 15584 1 1 38 ALA HB2 H -1.299 -19.540 3.174 1.00 . A A . 38 ALA HB2 1 1
13 15585 1 1 38 ALA HB3 H -2.662 -20.327 3.963 1.00 . A A . 38 ALA HB3 1 1
13 15586 1 1 38 ALA N N -3.219 -21.973 1.829 1.00 . A A . 38 ALA N 1 1
13 15587 1 1 38 ALA O O 0.139 -22.017 3.153 1.00 . A A . 38 ALA O 1 1
13 15588 1 1 39 ASP C C 0.268 -24.967 3.309 1.00 . A A . 39 ASP C 1 1
13 15589 1 1 39 ASP CA C -0.865 -24.419 4.162 1.00 . A A . 39 ASP CA 1 1
13 15590 1 1 39 ASP CB C -1.779 -25.577 4.588 1.00 . A A . 39 ASP CB 1 1
13 15591 1 1 39 ASP CG C -2.836 -25.166 5.589 1.00 . A A . 39 ASP CG 1 1
13 15592 1 1 39 ASP H H -2.580 -23.542 3.266 1.00 . A A . 39 ASP H 1 1
13 15593 1 1 39 ASP HA H -0.449 -23.955 5.044 1.00 . A A . 39 ASP HA 1 1
13 15594 1 1 39 ASP HB2 H -2.278 -25.971 3.715 1.00 . A A . 39 ASP HB2 1 1
13 15595 1 1 39 ASP HB3 H -1.174 -26.356 5.029 1.00 . A A . 39 ASP HB3 1 1
13 15596 1 1 39 ASP N N -1.621 -23.403 3.424 1.00 . A A . 39 ASP N 1 1
13 15597 1 1 39 ASP O O 1.445 -24.870 3.672 1.00 . A A . 39 ASP O 1 1
13 15598 1 1 39 ASP OD1 O -2.597 -25.309 6.808 1.00 . A A . 39 ASP OD1 1 1
13 15599 1 1 39 ASP OD2 O -3.912 -24.708 5.162 1.00 . A A . 39 ASP OD2 1 1
13 15600 1 1 40 GLN C C 1.328 -25.086 0.208 1.00 . A A . 40 GLN C 1 1
13 15601 1 1 40 GLN CA C 0.871 -26.110 1.240 1.00 . A A . 40 GLN CA 1 1
13 15602 1 1 40 GLN CB C 0.245 -27.319 0.544 1.00 . A A . 40 GLN CB 1 1
13 15603 1 1 40 GLN CD C 0.768 -29.108 2.278 1.00 . A A . 40 GLN CD 1 1
13 15604 1 1 40 GLN CG C -0.309 -28.362 1.502 1.00 . A A . 40 GLN CG 1 1
13 15605 1 1 40 GLN H H -1.043 -25.523 1.918 1.00 . A A . 40 GLN H 1 1
13 15606 1 1 40 GLN HA H 1.724 -26.436 1.814 1.00 . A A . 40 GLN HA 1 1
13 15607 1 1 40 GLN HB2 H -0.561 -26.976 -0.087 1.00 . A A . 40 GLN HB2 1 1
13 15608 1 1 40 GLN HB3 H 0.996 -27.790 -0.074 1.00 . A A . 40 GLN HB3 1 1
13 15609 1 1 40 GLN HE21 H -0.424 -30.678 2.438 1.00 . A A . 40 GLN HE21 1 1
13 15610 1 1 40 GLN HE22 H 1.131 -30.833 3.177 1.00 . A A . 40 GLN HE22 1 1
13 15611 1 1 40 GLN HG2 H -0.959 -27.872 2.210 1.00 . A A . 40 GLN HG2 1 1
13 15612 1 1 40 GLN HG3 H -0.879 -29.080 0.933 1.00 . A A . 40 GLN HG3 1 1
13 15613 1 1 40 GLN N N -0.093 -25.516 2.159 1.00 . A A . 40 GLN N 1 1
13 15614 1 1 40 GLN NE2 N 0.464 -30.328 2.669 1.00 . A A . 40 GLN NE2 1 1
13 15615 1 1 40 GLN O O 1.833 -25.438 -0.861 1.00 . A A . 40 GLN O 1 1
13 15616 1 1 40 GLN OE1 O 1.853 -28.588 2.531 1.00 . A A . 40 GLN OE1 1 1
13 15617 1 1 41 LEU C C 2.946 -22.293 0.030 1.00 . A A . 41 LEU C 1 1
13 15618 1 1 41 LEU CA C 1.546 -22.750 -0.345 1.00 . A A . 41 LEU CA 1 1
13 15619 1 1 41 LEU CB C 0.560 -21.590 -0.254 1.00 . A A . 41 LEU CB 1 1
13 15620 1 1 41 LEU CD1 C 0.600 -21.012 -2.681 1.00 . A A . 41 LEU CD1 1 1
13 15621 1 1 41 LEU CD2 C -0.234 -19.347 -1.024 1.00 . A A . 41 LEU CD2 1 1
13 15622 1 1 41 LEU CG C 0.755 -20.473 -1.270 1.00 . A A . 41 LEU CG 1 1
13 15623 1 1 41 LEU H H 0.721 -23.607 1.388 1.00 . A A . 41 LEU H 1 1
13 15624 1 1 41 LEU HA H 1.558 -23.131 -1.355 1.00 . A A . 41 LEU HA 1 1
13 15625 1 1 41 LEU HB2 H -0.438 -21.987 -0.377 1.00 . A A . 41 LEU HB2 1 1
13 15626 1 1 41 LEU HB3 H 0.636 -21.162 0.735 1.00 . A A . 41 LEU HB3 1 1
13 15627 1 1 41 LEU HD11 H 1.387 -21.722 -2.884 1.00 . A A . 41 LEU HD11 1 1
13 15628 1 1 41 LEU HD12 H 0.658 -20.198 -3.386 1.00 . A A . 41 LEU HD12 1 1
13 15629 1 1 41 LEU HD13 H -0.358 -21.502 -2.776 1.00 . A A . 41 LEU HD13 1 1
13 15630 1 1 41 LEU HD21 H -0.094 -18.956 -0.027 1.00 . A A . 41 LEU HD21 1 1
13 15631 1 1 41 LEU HD22 H -1.241 -19.725 -1.123 1.00 . A A . 41 LEU HD22 1 1
13 15632 1 1 41 LEU HD23 H -0.072 -18.561 -1.744 1.00 . A A . 41 LEU HD23 1 1
13 15633 1 1 41 LEU HG H 1.757 -20.079 -1.165 1.00 . A A . 41 LEU HG 1 1
13 15634 1 1 41 LEU N N 1.140 -23.823 0.529 1.00 . A A . 41 LEU N 1 1
13 15635 1 1 41 LEU O O 3.214 -21.959 1.189 1.00 . A A . 41 LEU O 1 1
13 15636 1 1 42 ARG C C 5.535 -20.553 -1.248 1.00 . A A . 42 ARG C 1 1
13 15637 1 1 42 ARG CA C 5.214 -21.933 -0.703 1.00 . A A . 42 ARG CA 1 1
13 15638 1 1 42 ARG CB C 6.129 -22.955 -1.353 1.00 . A A . 42 ARG CB 1 1
13 15639 1 1 42 ARG CD C 8.374 -23.100 -2.406 1.00 . A A . 42 ARG CD 1 1
13 15640 1 1 42 ARG CG C 7.597 -22.628 -1.207 1.00 . A A . 42 ARG CG 1 1
13 15641 1 1 42 ARG CZ C 8.750 -25.218 -3.644 1.00 . A A . 42 ARG CZ 1 1
13 15642 1 1 42 ARG H H 3.551 -22.521 -1.852 1.00 . A A . 42 ARG H 1 1
13 15643 1 1 42 ARG HA H 5.390 -21.937 0.356 1.00 . A A . 42 ARG HA 1 1
13 15644 1 1 42 ARG HB2 H 5.948 -23.921 -0.906 1.00 . A A . 42 ARG HB2 1 1
13 15645 1 1 42 ARG HB3 H 5.897 -23.007 -2.407 1.00 . A A . 42 ARG HB3 1 1
13 15646 1 1 42 ARG HD2 H 7.946 -22.619 -3.274 1.00 . A A . 42 ARG HD2 1 1
13 15647 1 1 42 ARG HD3 H 9.400 -22.794 -2.293 1.00 . A A . 42 ARG HD3 1 1
13 15648 1 1 42 ARG HE H 7.919 -25.067 -1.828 1.00 . A A . 42 ARG HE 1 1
13 15649 1 1 42 ARG HG2 H 7.713 -21.558 -1.113 1.00 . A A . 42 ARG HG2 1 1
13 15650 1 1 42 ARG HG3 H 7.982 -23.112 -0.322 1.00 . A A . 42 ARG HG3 1 1
13 15651 1 1 42 ARG HH11 H 9.349 -23.562 -4.671 1.00 . A A . 42 ARG HH11 1 1
13 15652 1 1 42 ARG HH12 H 9.613 -25.064 -5.480 1.00 . A A . 42 ARG HH12 1 1
13 15653 1 1 42 ARG HH21 H 8.265 -27.047 -2.910 1.00 . A A . 42 ARG HH21 1 1
13 15654 1 1 42 ARG HH22 H 9.002 -27.050 -4.479 1.00 . A A . 42 ARG HH22 1 1
13 15655 1 1 42 ARG N N 3.832 -22.288 -0.937 1.00 . A A . 42 ARG N 1 1
13 15656 1 1 42 ARG NE N 8.309 -24.554 -2.571 1.00 . A A . 42 ARG NE 1 1
13 15657 1 1 42 ARG NH1 N 9.276 -24.561 -4.677 1.00 . A A . 42 ARG NH1 1 1
13 15658 1 1 42 ARG NH2 N 8.662 -26.542 -3.682 1.00 . A A . 42 ARG NH2 1 1
13 15659 1 1 42 ARG O O 5.196 -20.233 -2.382 1.00 . A A . 42 ARG O 1 1
13 15660 1 1 43 VAL C C 8.126 -18.371 -1.035 1.00 . A A . 43 VAL C 1 1
13 15661 1 1 43 VAL CA C 6.609 -18.430 -0.868 1.00 . A A . 43 VAL CA 1 1
13 15662 1 1 43 VAL CB C 6.131 -17.320 0.116 1.00 . A A . 43 VAL CB 1 1
13 15663 1 1 43 VAL CG1 C 4.614 -17.257 0.154 1.00 . A A . 43 VAL CG1 1 1
13 15664 1 1 43 VAL CG2 C 6.684 -17.552 1.521 1.00 . A A . 43 VAL CG2 1 1
13 15665 1 1 43 VAL H H 6.427 -20.052 0.458 1.00 . A A . 43 VAL H 1 1
13 15666 1 1 43 VAL HA H 6.160 -18.258 -1.835 1.00 . A A . 43 VAL HA 1 1
13 15667 1 1 43 VAL HB H 6.499 -16.370 -0.243 1.00 . A A . 43 VAL HB 1 1
13 15668 1 1 43 VAL HG11 H 4.234 -17.043 -0.832 1.00 . A A . 43 VAL HG11 1 1
13 15669 1 1 43 VAL HG12 H 4.304 -16.477 0.835 1.00 . A A . 43 VAL HG12 1 1
13 15670 1 1 43 VAL HG13 H 4.224 -18.204 0.494 1.00 . A A . 43 VAL HG13 1 1
13 15671 1 1 43 VAL HG21 H 7.763 -17.544 1.488 1.00 . A A . 43 VAL HG21 1 1
13 15672 1 1 43 VAL HG22 H 6.340 -18.506 1.890 1.00 . A A . 43 VAL HG22 1 1
13 15673 1 1 43 VAL HG23 H 6.338 -16.766 2.177 1.00 . A A . 43 VAL HG23 1 1
13 15674 1 1 43 VAL N N 6.199 -19.751 -0.444 1.00 . A A . 43 VAL N 1 1
13 15675 1 1 43 VAL O O 8.876 -18.763 -0.140 1.00 . A A . 43 VAL O 1 1
13 15676 1 1 44 ILE C C 10.356 -16.400 -2.892 1.00 . A A . 44 ILE C 1 1
13 15677 1 1 44 ILE CA C 9.984 -17.817 -2.482 1.00 . A A . 44 ILE CA 1 1
13 15678 1 1 44 ILE CB C 10.410 -18.810 -3.604 1.00 . A A . 44 ILE CB 1 1
13 15679 1 1 44 ILE CD1 C 11.143 -20.595 -1.920 1.00 . A A . 44 ILE CD1 1 1
13 15680 1 1 44 ILE CG1 C 10.277 -20.260 -3.122 1.00 . A A . 44 ILE CG1 1 1
13 15681 1 1 44 ILE CG2 C 11.834 -18.534 -4.078 1.00 . A A . 44 ILE CG2 1 1
13 15682 1 1 44 ILE H H 7.926 -17.646 -2.884 1.00 . A A . 44 ILE H 1 1
13 15683 1 1 44 ILE HA H 10.526 -18.069 -1.584 1.00 . A A . 44 ILE HA 1 1
13 15684 1 1 44 ILE HB H 9.749 -18.662 -4.445 1.00 . A A . 44 ILE HB 1 1
13 15685 1 1 44 ILE HD11 H 10.820 -20.016 -1.069 1.00 . A A . 44 ILE HD11 1 1
13 15686 1 1 44 ILE HD12 H 12.172 -20.358 -2.145 1.00 . A A . 44 ILE HD12 1 1
13 15687 1 1 44 ILE HD13 H 11.057 -21.647 -1.695 1.00 . A A . 44 ILE HD13 1 1
13 15688 1 1 44 ILE HG12 H 9.248 -20.449 -2.848 1.00 . A A . 44 ILE HG12 1 1
13 15689 1 1 44 ILE HG13 H 10.555 -20.925 -3.927 1.00 . A A . 44 ILE HG13 1 1
13 15690 1 1 44 ILE HG21 H 12.518 -18.646 -3.250 1.00 . A A . 44 ILE HG21 1 1
13 15691 1 1 44 ILE HG22 H 11.896 -17.526 -4.463 1.00 . A A . 44 ILE HG22 1 1
13 15692 1 1 44 ILE HG23 H 12.096 -19.233 -4.857 1.00 . A A . 44 ILE HG23 1 1
13 15693 1 1 44 ILE N N 8.568 -17.919 -2.190 1.00 . A A . 44 ILE N 1 1
13 15694 1 1 44 ILE O O 9.753 -15.818 -3.796 1.00 . A A . 44 ILE O 1 1
13 15695 1 1 45 PHE C C 13.362 -14.602 -2.455 1.00 . A A . 45 PHE C 1 1
13 15696 1 1 45 PHE CA C 11.846 -14.547 -2.504 1.00 . A A . 45 PHE CA 1 1
13 15697 1 1 45 PHE CB C 11.312 -13.528 -1.495 1.00 . A A . 45 PHE CB 1 1
13 15698 1 1 45 PHE CD1 C 11.185 -11.361 -2.744 1.00 . A A . 45 PHE CD1 1 1
13 15699 1 1 45 PHE CD2 C 12.787 -11.566 -0.991 1.00 . A A . 45 PHE CD2 1 1
13 15700 1 1 45 PHE CE1 C 11.603 -10.069 -2.979 1.00 . A A . 45 PHE CE1 1 1
13 15701 1 1 45 PHE CE2 C 13.208 -10.276 -1.222 1.00 . A A . 45 PHE CE2 1 1
13 15702 1 1 45 PHE CG C 11.770 -12.124 -1.749 1.00 . A A . 45 PHE CG 1 1
13 15703 1 1 45 PHE CZ C 12.616 -9.526 -2.216 1.00 . A A . 45 PHE CZ 1 1
13 15704 1 1 45 PHE H H 11.728 -16.358 -1.461 1.00 . A A . 45 PHE H 1 1
13 15705 1 1 45 PHE HA H 11.527 -14.272 -3.496 1.00 . A A . 45 PHE HA 1 1
13 15706 1 1 45 PHE HB2 H 10.233 -13.532 -1.527 1.00 . A A . 45 PHE HB2 1 1
13 15707 1 1 45 PHE HB3 H 11.637 -13.811 -0.504 1.00 . A A . 45 PHE HB3 1 1
13 15708 1 1 45 PHE HD1 H 10.393 -11.787 -3.341 1.00 . A A . 45 PHE HD1 1 1
13 15709 1 1 45 PHE HD2 H 13.252 -12.153 -0.213 1.00 . A A . 45 PHE HD2 1 1
13 15710 1 1 45 PHE HE1 H 11.139 -9.483 -3.758 1.00 . A A . 45 PHE HE1 1 1
13 15711 1 1 45 PHE HE2 H 14.000 -9.851 -0.624 1.00 . A A . 45 PHE HE2 1 1
13 15712 1 1 45 PHE HZ H 12.945 -8.515 -2.398 1.00 . A A . 45 PHE HZ 1 1
13 15713 1 1 45 PHE N N 11.330 -15.855 -2.209 1.00 . A A . 45 PHE N 1 1
13 15714 1 1 45 PHE O O 13.935 -14.975 -1.430 1.00 . A A . 45 PHE O 1 1
13 15715 1 1 46 ALA C C 15.989 -15.752 -3.618 1.00 . A A . 46 ALA C 1 1
13 15716 1 1 46 ALA CA C 15.467 -14.314 -3.694 1.00 . A A . 46 ALA CA 1 1
13 15717 1 1 46 ALA CB C 16.123 -13.438 -2.626 1.00 . A A . 46 ALA CB 1 1
13 15718 1 1 46 ALA H H 13.474 -14.004 -4.361 1.00 . A A . 46 ALA H 1 1
13 15719 1 1 46 ALA HA H 15.722 -13.914 -4.664 1.00 . A A . 46 ALA HA 1 1
13 15720 1 1 46 ALA HB1 H 15.753 -12.427 -2.714 1.00 . A A . 46 ALA HB1 1 1
13 15721 1 1 46 ALA HB2 H 17.194 -13.444 -2.764 1.00 . A A . 46 ALA HB2 1 1
13 15722 1 1 46 ALA HB3 H 15.884 -13.827 -1.647 1.00 . A A . 46 ALA HB3 1 1
13 15723 1 1 46 ALA N N 14.002 -14.279 -3.578 1.00 . A A . 46 ALA N 1 1
13 15724 1 1 46 ALA O O 17.163 -15.990 -3.313 1.00 . A A . 46 ALA O 1 1
13 15725 1 1 47 GLY C C 15.363 -18.739 -2.511 1.00 . A A . 47 GLY C 1 1
13 15726 1 1 47 GLY CA C 15.486 -18.111 -3.887 1.00 . A A . 47 GLY CA 1 1
13 15727 1 1 47 GLY H H 14.191 -16.451 -4.139 1.00 . A A . 47 GLY H 1 1
13 15728 1 1 47 GLY HA2 H 14.848 -18.650 -4.572 1.00 . A A . 47 GLY HA2 1 1
13 15729 1 1 47 GLY HA3 H 16.509 -18.200 -4.221 1.00 . A A . 47 GLY HA3 1 1
13 15730 1 1 47 GLY N N 15.108 -16.708 -3.905 1.00 . A A . 47 GLY N 1 1
13 15731 1 1 47 GLY O O 15.847 -19.850 -2.279 1.00 . A A . 47 GLY O 1 1
13 15732 1 1 48 LYS C C 13.171 -18.118 0.292 1.00 . A A . 48 LYS C 1 1
13 15733 1 1 48 LYS CA C 14.538 -18.521 -0.238 1.00 . A A . 48 LYS CA 1 1
13 15734 1 1 48 LYS CB C 15.646 -17.969 0.675 1.00 . A A . 48 LYS CB 1 1
13 15735 1 1 48 LYS CD C 15.519 -15.847 2.035 1.00 . A A . 48 LYS CD 1 1
13 15736 1 1 48 LYS CE C 15.630 -14.327 2.013 1.00 . A A . 48 LYS CE 1 1
13 15737 1 1 48 LYS CG C 15.767 -16.449 0.658 1.00 . A A . 48 LYS CG 1 1
13 15738 1 1 48 LYS H H 14.356 -17.153 -1.835 1.00 . A A . 48 LYS H 1 1
13 15739 1 1 48 LYS HA H 14.604 -19.598 -0.259 1.00 . A A . 48 LYS HA 1 1
13 15740 1 1 48 LYS HB2 H 15.442 -18.278 1.690 1.00 . A A . 48 LYS HB2 1 1
13 15741 1 1 48 LYS HB3 H 16.591 -18.390 0.366 1.00 . A A . 48 LYS HB3 1 1
13 15742 1 1 48 LYS HD2 H 14.527 -16.119 2.360 1.00 . A A . 48 LYS HD2 1 1
13 15743 1 1 48 LYS HD3 H 16.248 -16.242 2.727 1.00 . A A . 48 LYS HD3 1 1
13 15744 1 1 48 LYS HE2 H 14.941 -13.941 1.277 1.00 . A A . 48 LYS HE2 1 1
13 15745 1 1 48 LYS HE3 H 15.361 -13.946 2.987 1.00 . A A . 48 LYS HE3 1 1
13 15746 1 1 48 LYS HG2 H 16.759 -16.178 0.330 1.00 . A A . 48 LYS HG2 1 1
13 15747 1 1 48 LYS HG3 H 15.039 -16.051 -0.034 1.00 . A A . 48 LYS HG3 1 1
13 15748 1 1 48 LYS HZ1 H 17.692 -14.228 2.357 1.00 . A A . 48 LYS HZ1 1 1
13 15749 1 1 48 LYS HZ2 H 17.042 -12.825 1.684 1.00 . A A . 48 LYS HZ2 1 1
13 15750 1 1 48 LYS HZ3 H 17.273 -14.186 0.723 1.00 . A A . 48 LYS HZ3 1 1
13 15751 1 1 48 LYS N N 14.721 -18.032 -1.598 1.00 . A A . 48 LYS N 1 1
13 15752 1 1 48 LYS NZ N 17.000 -13.864 1.672 1.00 . A A . 48 LYS NZ 1 1
13 15753 1 1 48 LYS O O 12.545 -17.202 -0.237 1.00 . A A . 48 LYS O 1 1
13 15754 1 1 49 GLU C C 11.638 -17.405 2.985 1.00 . A A . 49 GLU C 1 1
13 15755 1 1 49 GLU CA C 11.427 -18.464 1.916 1.00 . A A . 49 GLU CA 1 1
13 15756 1 1 49 GLU CB C 10.729 -19.703 2.504 1.00 . A A . 49 GLU CB 1 1
13 15757 1 1 49 GLU CD C 10.707 -21.538 4.227 1.00 . A A . 49 GLU CD 1 1
13 15758 1 1 49 GLU CG C 11.472 -20.367 3.651 1.00 . A A . 49 GLU CG 1 1
13 15759 1 1 49 GLU H H 13.219 -19.554 1.677 1.00 . A A . 49 GLU H 1 1
13 15760 1 1 49 GLU HA H 10.804 -18.044 1.139 1.00 . A A . 49 GLU HA 1 1
13 15761 1 1 49 GLU HB2 H 9.755 -19.409 2.864 1.00 . A A . 49 GLU HB2 1 1
13 15762 1 1 49 GLU HB3 H 10.602 -20.432 1.717 1.00 . A A . 49 GLU HB3 1 1
13 15763 1 1 49 GLU HG2 H 12.426 -20.720 3.292 1.00 . A A . 49 GLU HG2 1 1
13 15764 1 1 49 GLU HG3 H 11.629 -19.637 4.433 1.00 . A A . 49 GLU HG3 1 1
13 15765 1 1 49 GLU N N 12.700 -18.806 1.313 1.00 . A A . 49 GLU N 1 1
13 15766 1 1 49 GLU O O 12.690 -17.359 3.628 1.00 . A A . 49 GLU O 1 1
13 15767 1 1 49 GLU OE1 O 10.979 -22.690 3.821 1.00 . A A . 49 GLU OE1 1 1
13 15768 1 1 49 GLU OE2 O 9.822 -21.319 5.084 1.00 . A A . 49 GLU OE2 1 1
13 15769 1 1 50 LEU C C 10.127 -15.847 5.445 1.00 . A A . 50 LEU C 1 1
13 15770 1 1 50 LEU CA C 10.766 -15.475 4.128 1.00 . A A . 50 LEU CA 1 1
13 15771 1 1 50 LEU CB C 10.122 -14.196 3.594 1.00 . A A . 50 LEU CB 1 1
13 15772 1 1 50 LEU CD1 C 9.985 -12.366 1.899 1.00 . A A . 50 LEU CD1 1 1
13 15773 1 1 50 LEU CD2 C 12.207 -13.323 2.520 1.00 . A A . 50 LEU CD2 1 1
13 15774 1 1 50 LEU CG C 10.728 -13.620 2.322 1.00 . A A . 50 LEU CG 1 1
13 15775 1 1 50 LEU H H 9.837 -16.645 2.639 1.00 . A A . 50 LEU H 1 1
13 15776 1 1 50 LEU HA H 11.813 -15.282 4.300 1.00 . A A . 50 LEU HA 1 1
13 15777 1 1 50 LEU HB2 H 9.083 -14.404 3.398 1.00 . A A . 50 LEU HB2 1 1
13 15778 1 1 50 LEU HB3 H 10.180 -13.442 4.365 1.00 . A A . 50 LEU HB3 1 1
13 15779 1 1 50 LEU HD11 H 8.947 -12.607 1.722 1.00 . A A . 50 LEU HD11 1 1
13 15780 1 1 50 LEU HD12 H 10.424 -11.976 0.995 1.00 . A A . 50 LEU HD12 1 1
13 15781 1 1 50 LEU HD13 H 10.053 -11.626 2.684 1.00 . A A . 50 LEU HD13 1 1
13 15782 1 1 50 LEU HD21 H 12.603 -12.858 1.630 1.00 . A A . 50 LEU HD21 1 1
13 15783 1 1 50 LEU HD22 H 12.737 -14.245 2.709 1.00 . A A . 50 LEU HD22 1 1
13 15784 1 1 50 LEU HD23 H 12.331 -12.657 3.362 1.00 . A A . 50 LEU HD23 1 1
13 15785 1 1 50 LEU HG H 10.626 -14.347 1.532 1.00 . A A . 50 LEU HG 1 1
13 15786 1 1 50 LEU N N 10.658 -16.548 3.162 1.00 . A A . 50 LEU N 1 1
13 15787 1 1 50 LEU O O 9.272 -16.737 5.515 1.00 . A A . 50 LEU O 1 1
13 15788 1 1 51 ARG C C 8.534 -14.951 7.819 1.00 . A A . 51 ARG C 1 1
13 15789 1 1 51 ARG CA C 10.021 -15.330 7.815 1.00 . A A . 51 ARG CA 1 1
13 15790 1 1 51 ARG CB C 10.824 -14.460 8.789 1.00 . A A . 51 ARG CB 1 1
13 15791 1 1 51 ARG CD C 12.211 -12.365 8.978 1.00 . A A . 51 ARG CD 1 1
13 15792 1 1 51 ARG CG C 11.039 -13.036 8.289 1.00 . A A . 51 ARG CG 1 1
13 15793 1 1 51 ARG CZ C 12.674 -11.381 11.207 1.00 . A A . 51 ARG CZ 1 1
13 15794 1 1 51 ARG H H 11.304 -14.539 6.345 1.00 . A A . 51 ARG H 1 1
13 15795 1 1 51 ARG HA H 10.122 -16.367 8.099 1.00 . A A . 51 ARG HA 1 1
13 15796 1 1 51 ARG HB2 H 10.298 -14.414 9.732 1.00 . A A . 51 ARG HB2 1 1
13 15797 1 1 51 ARG HB3 H 11.791 -14.913 8.946 1.00 . A A . 51 ARG HB3 1 1
13 15798 1 1 51 ARG HD2 H 13.096 -12.957 8.794 1.00 . A A . 51 ARG HD2 1 1
13 15799 1 1 51 ARG HD3 H 12.344 -11.384 8.546 1.00 . A A . 51 ARG HD3 1 1
13 15800 1 1 51 ARG HE H 11.328 -12.819 10.831 1.00 . A A . 51 ARG HE 1 1
13 15801 1 1 51 ARG HG2 H 11.226 -13.060 7.227 1.00 . A A . 51 ARG HG2 1 1
13 15802 1 1 51 ARG HG3 H 10.144 -12.465 8.482 1.00 . A A . 51 ARG HG3 1 1
13 15803 1 1 51 ARG HH11 H 13.787 -10.571 9.712 1.00 . A A . 51 ARG HH11 1 1
13 15804 1 1 51 ARG HH12 H 14.080 -9.916 11.284 1.00 . A A . 51 ARG HH12 1 1
13 15805 1 1 51 ARG HH21 H 11.725 -11.955 12.906 1.00 . A A . 51 ARG HH21 1 1
13 15806 1 1 51 ARG HH22 H 12.919 -10.711 13.103 1.00 . A A . 51 ARG HH22 1 1
13 15807 1 1 51 ARG N N 10.568 -15.172 6.482 1.00 . A A . 51 ARG N 1 1
13 15808 1 1 51 ARG NE N 12.006 -12.233 10.422 1.00 . A A . 51 ARG NE 1 1
13 15809 1 1 51 ARG NH1 N 13.586 -10.563 10.693 1.00 . A A . 51 ARG NH1 1 1
13 15810 1 1 51 ARG NH2 N 12.419 -11.347 12.506 1.00 . A A . 51 ARG NH2 1 1
13 15811 1 1 51 ARG O O 8.174 -13.813 7.532 1.00 . A A . 51 ARG O 1 1
13 15812 1 1 52 ASN C C 5.737 -14.599 8.977 1.00 . A A . 52 ASN C 1 1
13 15813 1 1 52 ASN CA C 6.229 -15.746 8.090 1.00 . A A . 52 ASN CA 1 1
13 15814 1 1 52 ASN CB C 5.504 -17.059 8.455 1.00 . A A . 52 ASN CB 1 1
13 15815 1 1 52 ASN CG C 5.772 -17.526 9.879 1.00 . A A . 52 ASN CG 1 1
13 15816 1 1 52 ASN H H 8.047 -16.790 8.420 1.00 . A A . 52 ASN H 1 1
13 15817 1 1 52 ASN HA H 5.978 -15.501 7.069 1.00 . A A . 52 ASN HA 1 1
13 15818 1 1 52 ASN HB2 H 4.440 -16.921 8.342 1.00 . A A . 52 ASN HB2 1 1
13 15819 1 1 52 ASN HB3 H 5.828 -17.834 7.777 1.00 . A A . 52 ASN HB3 1 1
13 15820 1 1 52 ASN HD21 H 4.152 -16.576 10.549 1.00 . A A . 52 ASN HD21 1 1
13 15821 1 1 52 ASN HD22 H 5.075 -17.425 11.738 1.00 . A A . 52 ASN HD22 1 1
13 15822 1 1 52 ASN N N 7.686 -15.922 8.139 1.00 . A A . 52 ASN N 1 1
13 15823 1 1 52 ASN ND2 N 4.916 -17.139 10.812 1.00 . A A . 52 ASN ND2 1 1
13 15824 1 1 52 ASN O O 4.739 -13.951 8.664 1.00 . A A . 52 ASN O 1 1
13 15825 1 1 52 ASN OD1 O 6.734 -18.244 10.129 1.00 . A A . 52 ASN OD1 1 1
13 15826 1 1 53 ASP C C 6.988 -12.136 10.978 1.00 . A A . 53 ASP C 1 1
13 15827 1 1 53 ASP CA C 6.018 -13.295 10.967 1.00 . A A . 53 ASP CA 1 1
13 15828 1 1 53 ASP CB C 5.809 -13.841 12.375 1.00 . A A . 53 ASP CB 1 1
13 15829 1 1 53 ASP CG C 5.389 -12.767 13.355 1.00 . A A . 53 ASP CG 1 1
13 15830 1 1 53 ASP H H 7.267 -14.820 10.230 1.00 . A A . 53 ASP H 1 1
13 15831 1 1 53 ASP HA H 5.069 -12.926 10.605 1.00 . A A . 53 ASP HA 1 1
13 15832 1 1 53 ASP HB2 H 5.042 -14.600 12.351 1.00 . A A . 53 ASP HB2 1 1
13 15833 1 1 53 ASP HB3 H 6.733 -14.279 12.722 1.00 . A A . 53 ASP HB3 1 1
13 15834 1 1 53 ASP N N 6.440 -14.330 10.055 1.00 . A A . 53 ASP N 1 1
13 15835 1 1 53 ASP O O 7.867 -12.041 11.840 1.00 . A A . 53 ASP O 1 1
13 15836 1 1 53 ASP OD1 O 4.437 -12.009 13.047 1.00 . A A . 53 ASP OD1 1 1
13 15837 1 1 53 ASP OD2 O 5.999 -12.681 14.439 1.00 . A A . 53 ASP OD2 1 1
13 15838 1 1 54 TRP C C 7.029 -9.168 8.828 1.00 . A A . 54 TRP C 1 1
13 15839 1 1 54 TRP CA C 7.648 -10.089 9.867 1.00 . A A . 54 TRP CA 1 1
13 15840 1 1 54 TRP CB C 9.094 -10.414 9.495 1.00 . A A . 54 TRP CB 1 1
13 15841 1 1 54 TRP CD1 C 10.768 -8.677 8.635 1.00 . A A . 54 TRP CD1 1 1
13 15842 1 1 54 TRP CD2 C 10.311 -8.504 10.817 1.00 . A A . 54 TRP CD2 1 1
13 15843 1 1 54 TRP CE2 C 11.235 -7.503 10.473 1.00 . A A . 54 TRP CE2 1 1
13 15844 1 1 54 TRP CE3 C 9.873 -8.588 12.143 1.00 . A A . 54 TRP CE3 1 1
13 15845 1 1 54 TRP CG C 10.026 -9.247 9.624 1.00 . A A . 54 TRP CG 1 1
13 15846 1 1 54 TRP CH2 C 11.284 -6.698 12.689 1.00 . A A . 54 TRP CH2 1 1
13 15847 1 1 54 TRP CZ2 C 11.731 -6.593 11.401 1.00 . A A . 54 TRP CZ2 1 1
13 15848 1 1 54 TRP CZ3 C 10.364 -7.685 13.063 1.00 . A A . 54 TRP CZ3 1 1
13 15849 1 1 54 TRP H H 6.221 -11.520 9.274 1.00 . A A . 54 TRP H 1 1
13 15850 1 1 54 TRP HA H 7.631 -9.593 10.826 1.00 . A A . 54 TRP HA 1 1
13 15851 1 1 54 TRP HB2 H 9.457 -11.200 10.139 1.00 . A A . 54 TRP HB2 1 1
13 15852 1 1 54 TRP HB3 H 9.122 -10.750 8.469 1.00 . A A . 54 TRP HB3 1 1
13 15853 1 1 54 TRP HD1 H 10.775 -9.014 7.609 1.00 . A A . 54 TRP HD1 1 1
13 15854 1 1 54 TRP HE1 H 12.116 -7.068 8.620 1.00 . A A . 54 TRP HE1 1 1
13 15855 1 1 54 TRP HE3 H 9.163 -9.342 12.451 1.00 . A A . 54 TRP HE3 1 1
13 15856 1 1 54 TRP HH2 H 11.641 -6.013 13.442 1.00 . A A . 54 TRP HH2 1 1
13 15857 1 1 54 TRP HZ2 H 12.441 -5.827 11.128 1.00 . A A . 54 TRP HZ2 1 1
13 15858 1 1 54 TRP HZ3 H 10.038 -7.733 14.091 1.00 . A A . 54 TRP HZ3 1 1
13 15859 1 1 54 TRP N N 6.861 -11.300 9.978 1.00 . A A . 54 TRP N 1 1
13 15860 1 1 54 TRP NE1 N 11.500 -7.633 9.136 1.00 . A A . 54 TRP NE1 1 1
13 15861 1 1 54 TRP O O 6.496 -9.635 7.820 1.00 . A A . 54 TRP O 1 1
13 15862 1 1 55 THR C C 7.183 -6.914 6.802 1.00 . A A . 55 THR C 1 1
13 15863 1 1 55 THR CA C 6.534 -6.865 8.191 1.00 . A A . 55 THR CA 1 1
13 15864 1 1 55 THR CB C 6.670 -5.436 8.785 1.00 . A A . 55 THR CB 1 1
13 15865 1 1 55 THR CG2 C 7.985 -5.273 9.539 1.00 . A A . 55 THR CG2 1 1
13 15866 1 1 55 THR H H 7.503 -7.578 9.926 1.00 . A A . 55 THR H 1 1
13 15867 1 1 55 THR HA H 5.479 -7.079 8.078 1.00 . A A . 55 THR HA 1 1
13 15868 1 1 55 THR HB H 5.854 -5.281 9.477 1.00 . A A . 55 THR HB 1 1
13 15869 1 1 55 THR HG1 H 5.696 -4.063 7.734 1.00 . A A . 55 THR HG1 1 1
13 15870 1 1 55 THR HG21 H 8.807 -5.517 8.883 1.00 . A A . 55 THR HG21 1 1
13 15871 1 1 55 THR HG22 H 8.001 -5.931 10.394 1.00 . A A . 55 THR HG22 1 1
13 15872 1 1 55 THR HG23 H 8.084 -4.250 9.872 1.00 . A A . 55 THR HG23 1 1
13 15873 1 1 55 THR N N 7.083 -7.871 9.090 1.00 . A A . 55 THR N 1 1
13 15874 1 1 55 THR O O 8.411 -6.881 6.666 1.00 . A A . 55 THR O 1 1
13 15875 1 1 55 THR OG1 O 6.584 -4.450 7.744 1.00 . A A . 55 THR OG1 1 1
13 15876 1 1 56 VAL C C 7.410 -5.695 3.989 1.00 . A A . 56 VAL C 1 1
13 15877 1 1 56 VAL CA C 6.780 -7.027 4.397 1.00 . A A . 56 VAL CA 1 1
13 15878 1 1 56 VAL CB C 5.596 -7.374 3.445 1.00 . A A . 56 VAL CB 1 1
13 15879 1 1 56 VAL CG1 C 4.504 -6.314 3.503 1.00 . A A . 56 VAL CG1 1 1
13 15880 1 1 56 VAL CG2 C 6.084 -7.567 2.019 1.00 . A A . 56 VAL CG2 1 1
13 15881 1 1 56 VAL H H 5.372 -7.007 5.962 1.00 . A A . 56 VAL H 1 1
13 15882 1 1 56 VAL HA H 7.525 -7.805 4.316 1.00 . A A . 56 VAL HA 1 1
13 15883 1 1 56 VAL HB H 5.164 -8.305 3.781 1.00 . A A . 56 VAL HB 1 1
13 15884 1 1 56 VAL HG11 H 3.690 -6.598 2.850 1.00 . A A . 56 VAL HG11 1 1
13 15885 1 1 56 VAL HG12 H 4.906 -5.364 3.185 1.00 . A A . 56 VAL HG12 1 1
13 15886 1 1 56 VAL HG13 H 4.139 -6.229 4.516 1.00 . A A . 56 VAL HG13 1 1
13 15887 1 1 56 VAL HG21 H 6.530 -6.649 1.665 1.00 . A A . 56 VAL HG21 1 1
13 15888 1 1 56 VAL HG22 H 5.252 -7.834 1.383 1.00 . A A . 56 VAL HG22 1 1
13 15889 1 1 56 VAL HG23 H 6.820 -8.355 2.001 1.00 . A A . 56 VAL HG23 1 1
13 15890 1 1 56 VAL N N 6.338 -6.979 5.778 1.00 . A A . 56 VAL N 1 1
13 15891 1 1 56 VAL O O 8.261 -5.640 3.090 1.00 . A A . 56 VAL O 1 1
13 15892 1 1 57 GLN C C 9.002 -3.243 4.752 1.00 . A A . 57 GLN C 1 1
13 15893 1 1 57 GLN CA C 7.526 -3.307 4.390 1.00 . A A . 57 GLN CA 1 1
13 15894 1 1 57 GLN CB C 6.722 -2.244 5.162 1.00 . A A . 57 GLN CB 1 1
13 15895 1 1 57 GLN CD C 8.192 -0.151 5.061 1.00 . A A . 57 GLN CD 1 1
13 15896 1 1 57 GLN CG C 6.886 -0.812 4.645 1.00 . A A . 57 GLN CG 1 1
13 15897 1 1 57 GLN H H 6.353 -4.743 5.393 1.00 . A A . 57 GLN H 1 1
13 15898 1 1 57 GLN HA H 7.412 -3.138 3.333 1.00 . A A . 57 GLN HA 1 1
13 15899 1 1 57 GLN HB2 H 5.674 -2.499 5.107 1.00 . A A . 57 GLN HB2 1 1
13 15900 1 1 57 GLN HB3 H 7.027 -2.267 6.198 1.00 . A A . 57 GLN HB3 1 1
13 15901 1 1 57 GLN HE21 H 8.158 -1.081 6.816 1.00 . A A . 57 GLN HE21 1 1
13 15902 1 1 57 GLN HE22 H 9.504 -0.032 6.542 1.00 . A A . 57 GLN HE22 1 1
13 15903 1 1 57 GLN HG2 H 6.846 -0.831 3.567 1.00 . A A . 57 GLN HG2 1 1
13 15904 1 1 57 GLN HG3 H 6.064 -0.219 5.018 1.00 . A A . 57 GLN HG3 1 1
13 15905 1 1 57 GLN N N 7.013 -4.630 4.675 1.00 . A A . 57 GLN N 1 1
13 15906 1 1 57 GLN NE2 N 8.663 -0.454 6.258 1.00 . A A . 57 GLN NE2 1 1
13 15907 1 1 57 GLN O O 9.813 -2.706 4.001 1.00 . A A . 57 GLN O 1 1
13 15908 1 1 57 GLN OE1 O 8.752 0.654 4.317 1.00 . A A . 57 GLN OE1 1 1
13 15909 1 1 58 ASN C C 11.550 -4.835 5.542 1.00 . A A . 58 ASN C 1 1
13 15910 1 1 58 ASN CA C 10.727 -3.839 6.363 1.00 . A A . 58 ASN CA 1 1
13 15911 1 1 58 ASN CB C 10.768 -4.204 7.852 1.00 . A A . 58 ASN CB 1 1
13 15912 1 1 58 ASN CG C 12.034 -3.742 8.560 1.00 . A A . 58 ASN CG 1 1
13 15913 1 1 58 ASN H H 8.649 -4.259 6.432 1.00 . A A . 58 ASN H 1 1
13 15914 1 1 58 ASN HA H 11.135 -2.849 6.229 1.00 . A A . 58 ASN HA 1 1
13 15915 1 1 58 ASN HB2 H 9.924 -3.748 8.349 1.00 . A A . 58 ASN HB2 1 1
13 15916 1 1 58 ASN HB3 H 10.695 -5.277 7.949 1.00 . A A . 58 ASN HB3 1 1
13 15917 1 1 58 ASN HD21 H 11.027 -3.541 10.257 1.00 . A A . 58 ASN HD21 1 1
13 15918 1 1 58 ASN HD22 H 12.705 -3.142 10.323 1.00 . A A . 58 ASN HD22 1 1
13 15919 1 1 58 ASN N N 9.345 -3.825 5.892 1.00 . A A . 58 ASN N 1 1
13 15920 1 1 58 ASN ND2 N 11.911 -3.448 9.839 1.00 . A A . 58 ASN ND2 1 1
13 15921 1 1 58 ASN O O 12.774 -4.766 5.502 1.00 . A A . 58 ASN O 1 1
13 15922 1 1 58 ASN OD1 O 13.108 -3.652 7.965 1.00 . A A . 58 ASN OD1 1 1
13 15923 1 1 59 CYS C C 11.906 -6.099 2.687 1.00 . A A . 59 CYS C 1 1
13 15924 1 1 59 CYS CA C 11.518 -6.736 4.029 1.00 . A A . 59 CYS CA 1 1
13 15925 1 1 59 CYS CB C 10.612 -7.946 3.808 1.00 . A A . 59 CYS CB 1 1
13 15926 1 1 59 CYS H H 9.886 -5.787 4.984 1.00 . A A . 59 CYS H 1 1
13 15927 1 1 59 CYS HA H 12.419 -7.057 4.531 1.00 . A A . 59 CYS HA 1 1
13 15928 1 1 59 CYS HB2 H 9.691 -7.613 3.355 1.00 . A A . 59 CYS HB2 1 1
13 15929 1 1 59 CYS HB3 H 11.106 -8.638 3.142 1.00 . A A . 59 CYS HB3 1 1
13 15930 1 1 59 CYS HG H 9.440 -8.034 6.070 1.00 . A A . 59 CYS HG 1 1
13 15931 1 1 59 CYS N N 10.861 -5.760 4.885 1.00 . A A . 59 CYS N 1 1
13 15932 1 1 59 CYS O O 12.733 -6.634 1.947 1.00 . A A . 59 CYS O 1 1
13 15933 1 1 59 CYS SG S 10.182 -8.838 5.317 1.00 . A A . 59 CYS SG 1 1
13 15934 1 1 60 ASP C C 11.154 -4.825 -0.113 1.00 . A A . 60 ASP C 1 1
13 15935 1 1 60 ASP CA C 11.581 -4.143 1.191 1.00 . A A . 60 ASP CA 1 1
13 15936 1 1 60 ASP CB C 13.079 -3.792 1.117 1.00 . A A . 60 ASP CB 1 1
13 15937 1 1 60 ASP CG C 13.576 -2.981 2.297 1.00 . A A . 60 ASP CG 1 1
13 15938 1 1 60 ASP H H 10.591 -4.625 3.009 1.00 . A A . 60 ASP H 1 1
13 15939 1 1 60 ASP HA H 11.026 -3.221 1.282 1.00 . A A . 60 ASP HA 1 1
13 15940 1 1 60 ASP HB2 H 13.649 -4.708 1.078 1.00 . A A . 60 ASP HB2 1 1
13 15941 1 1 60 ASP HB3 H 13.261 -3.229 0.213 1.00 . A A . 60 ASP HB3 1 1
13 15942 1 1 60 ASP N N 11.280 -4.949 2.390 1.00 . A A . 60 ASP N 1 1
13 15943 1 1 60 ASP O O 11.722 -4.548 -1.168 1.00 . A A . 60 ASP O 1 1
13 15944 1 1 60 ASP OD1 O 13.248 -1.775 2.380 1.00 . A A . 60 ASP OD1 1 1
13 15945 1 1 60 ASP OD2 O 14.319 -3.534 3.137 1.00 . A A . 60 ASP OD2 1 1
13 15946 1 1 61 LEU C C 9.101 -5.414 -2.315 1.00 . A A . 61 LEU C 1 1
13 15947 1 1 61 LEU CA C 9.659 -6.383 -1.273 1.00 . A A . 61 LEU CA 1 1
13 15948 1 1 61 LEU CB C 8.614 -7.465 -0.940 1.00 . A A . 61 LEU CB 1 1
13 15949 1 1 61 LEU CD1 C 10.132 -8.765 0.595 1.00 . A A . 61 LEU CD1 1 1
13 15950 1 1 61 LEU CD2 C 8.045 -9.815 -0.255 1.00 . A A . 61 LEU CD2 1 1
13 15951 1 1 61 LEU CG C 9.174 -8.851 -0.571 1.00 . A A . 61 LEU CG 1 1
13 15952 1 1 61 LEU H H 9.689 -5.851 0.799 1.00 . A A . 61 LEU H 1 1
13 15953 1 1 61 LEU HA H 10.524 -6.864 -1.707 1.00 . A A . 61 LEU HA 1 1
13 15954 1 1 61 LEU HB2 H 7.996 -7.116 -0.126 1.00 . A A . 61 LEU HB2 1 1
13 15955 1 1 61 LEU HB3 H 7.983 -7.586 -1.808 1.00 . A A . 61 LEU HB3 1 1
13 15956 1 1 61 LEU HD11 H 10.949 -8.106 0.342 1.00 . A A . 61 LEU HD11 1 1
13 15957 1 1 61 LEU HD12 H 10.518 -9.748 0.819 1.00 . A A . 61 LEU HD12 1 1
13 15958 1 1 61 LEU HD13 H 9.611 -8.377 1.458 1.00 . A A . 61 LEU HD13 1 1
13 15959 1 1 61 LEU HD21 H 7.371 -9.867 -1.095 1.00 . A A . 61 LEU HD21 1 1
13 15960 1 1 61 LEU HD22 H 7.509 -9.473 0.616 1.00 . A A . 61 LEU HD22 1 1
13 15961 1 1 61 LEU HD23 H 8.453 -10.796 -0.062 1.00 . A A . 61 LEU HD23 1 1
13 15962 1 1 61 LEU HG H 9.718 -9.243 -1.417 1.00 . A A . 61 LEU HG 1 1
13 15963 1 1 61 LEU N N 10.131 -5.680 -0.058 1.00 . A A . 61 LEU N 1 1
13 15964 1 1 61 LEU O O 8.961 -5.763 -3.482 1.00 . A A . 61 LEU O 1 1
13 15965 1 1 62 ASP C C 9.393 -2.661 -3.692 1.00 . A A . 62 ASP C 1 1
13 15966 1 1 62 ASP CA C 8.276 -3.181 -2.799 1.00 . A A . 62 ASP CA 1 1
13 15967 1 1 62 ASP CB C 7.661 -2.027 -2.004 1.00 . A A . 62 ASP CB 1 1
13 15968 1 1 62 ASP CG C 7.185 -0.891 -2.886 1.00 . A A . 62 ASP CG 1 1
13 15969 1 1 62 ASP H H 8.916 -3.986 -0.944 1.00 . A A . 62 ASP H 1 1
13 15970 1 1 62 ASP HA H 7.515 -3.633 -3.417 1.00 . A A . 62 ASP HA 1 1
13 15971 1 1 62 ASP HB2 H 6.812 -2.396 -1.448 1.00 . A A . 62 ASP HB2 1 1
13 15972 1 1 62 ASP HB3 H 8.395 -1.641 -1.314 1.00 . A A . 62 ASP HB3 1 1
13 15973 1 1 62 ASP N N 8.790 -4.202 -1.890 1.00 . A A . 62 ASP N 1 1
13 15974 1 1 62 ASP O O 9.201 -2.436 -4.891 1.00 . A A . 62 ASP O 1 1
13 15975 1 1 62 ASP OD1 O 6.021 -0.909 -3.298 1.00 . A A . 62 ASP OD1 1 1
13 15976 1 1 62 ASP OD2 O 7.981 0.032 -3.162 1.00 . A A . 62 ASP OD2 1 1
13 15977 1 1 63 GLN C C 12.520 -3.114 -4.448 1.00 . A A . 63 GLN C 1 1
13 15978 1 1 63 GLN CA C 11.717 -1.977 -3.811 1.00 . A A . 63 GLN CA 1 1
13 15979 1 1 63 GLN CB C 12.601 -1.192 -2.837 1.00 . A A . 63 GLN CB 1 1
13 15980 1 1 63 GLN CD C 14.775 0.004 -2.410 1.00 . A A . 63 GLN CD 1 1
13 15981 1 1 63 GLN CG C 13.912 -0.707 -3.427 1.00 . A A . 63 GLN CG 1 1
13 15982 1 1 63 GLN H H 10.642 -2.708 -2.151 1.00 . A A . 63 GLN H 1 1
13 15983 1 1 63 GLN HA H 11.374 -1.308 -4.585 1.00 . A A . 63 GLN HA 1 1
13 15984 1 1 63 GLN HB2 H 12.052 -0.330 -2.490 1.00 . A A . 63 GLN HB2 1 1
13 15985 1 1 63 GLN HB3 H 12.826 -1.824 -1.990 1.00 . A A . 63 GLN HB3 1 1
13 15986 1 1 63 GLN HE21 H 16.413 -0.647 -3.312 1.00 . A A . 63 GLN HE21 1 1
13 15987 1 1 63 GLN HE22 H 16.662 0.344 -1.915 1.00 . A A . 63 GLN HE22 1 1
13 15988 1 1 63 GLN HG2 H 14.458 -1.558 -3.808 1.00 . A A . 63 GLN HG2 1 1
13 15989 1 1 63 GLN HG3 H 13.698 -0.026 -4.238 1.00 . A A . 63 GLN HG3 1 1
13 15990 1 1 63 GLN N N 10.556 -2.487 -3.103 1.00 . A A . 63 GLN N 1 1
13 15991 1 1 63 GLN NE2 N 16.077 -0.111 -2.559 1.00 . A A . 63 GLN NE2 1 1
13 15992 1 1 63 GLN O O 13.117 -2.948 -5.510 1.00 . A A . 63 GLN O 1 1
13 15993 1 1 63 GLN OE1 O 14.270 0.646 -1.483 1.00 . A A . 63 GLN OE1 1 1
13 15994 1 1 64 GLN C C 12.584 -6.224 -5.338 1.00 . A A . 64 GLN C 1 1
13 15995 1 1 64 GLN CA C 13.293 -5.402 -4.262 1.00 . A A . 64 GLN CA 1 1
13 15996 1 1 64 GLN CB C 13.699 -6.280 -3.084 1.00 . A A . 64 GLN CB 1 1
13 15997 1 1 64 GLN CD C 16.046 -5.386 -3.041 1.00 . A A . 64 GLN CD 1 1
13 15998 1 1 64 GLN CG C 14.788 -5.663 -2.237 1.00 . A A . 64 GLN CG 1 1
13 15999 1 1 64 GLN H H 11.976 -4.354 -2.986 1.00 . A A . 64 GLN H 1 1
13 16000 1 1 64 GLN HA H 14.196 -5.003 -4.700 1.00 . A A . 64 GLN HA 1 1
13 16001 1 1 64 GLN HB2 H 12.836 -6.446 -2.457 1.00 . A A . 64 GLN HB2 1 1
13 16002 1 1 64 GLN HB3 H 14.057 -7.228 -3.453 1.00 . A A . 64 GLN HB3 1 1
13 16003 1 1 64 GLN HE21 H 16.439 -3.807 -1.918 1.00 . A A . 64 GLN HE21 1 1
13 16004 1 1 64 GLN HE22 H 17.576 -4.143 -3.177 1.00 . A A . 64 GLN HE22 1 1
13 16005 1 1 64 GLN HG2 H 14.426 -4.733 -1.824 1.00 . A A . 64 GLN HG2 1 1
13 16006 1 1 64 GLN HG3 H 15.033 -6.345 -1.436 1.00 . A A . 64 GLN HG3 1 1
13 16007 1 1 64 GLN N N 12.515 -4.264 -3.802 1.00 . A A . 64 GLN N 1 1
13 16008 1 1 64 GLN NE2 N 16.755 -4.343 -2.676 1.00 . A A . 64 GLN NE2 1 1
13 16009 1 1 64 GLN O O 11.632 -5.759 -5.976 1.00 . A A . 64 GLN O 1 1
13 16010 1 1 64 GLN OE1 O 16.363 -6.103 -3.997 1.00 . A A . 64 GLN OE1 1 1
13 16011 1 1 65 . C C 11.153 -8.753 -6.413 1.00 . A A . 65 SEP C 1 1
13 16012 1 1 65 . CA C 12.624 -8.353 -6.569 1.00 . A A . 65 SEP CA 1 1
13 16013 1 1 65 . CB C 13.512 -9.589 -6.544 1.00 . A A . 65 SEP CB 1 1
13 16014 1 1 65 . H H 13.820 -7.743 -4.968 1.00 . A A . 65 SEP H 1 1
13 16015 1 1 65 . HA H 12.753 -7.868 -7.523 1.00 . A A . 65 SEP HA 1 1
13 16016 1 1 65 . HB2 H 13.258 -10.239 -7.366 1.00 . A A . 65 SEP HB2 1 1
13 16017 1 1 65 . HB3 H 13.368 -10.114 -5.611 1.00 . A A . 65 SEP HB3 1 1
13 16018 1 1 65 . N N 13.087 -7.436 -5.539 1.00 . A A . 65 SEP N 1 1
13 16019 1 1 65 . O O 10.462 -8.337 -5.474 1.00 . A A . 65 SEP O 1 1
13 16020 1 1 65 . O1P O 17.159 -9.274 -5.504 1.00 . A A . 65 SEP O1P 1 1
13 16021 1 1 65 . O2P O 15.510 -10.987 -4.913 1.00 . A A . 65 SEP O2P 1 1
13 16022 1 1 65 . O3P O 16.578 -11.010 -7.073 1.00 . A A . 65 SEP O3P 1 1
13 16023 1 1 65 . OG O 14.881 -9.217 -6.655 1.00 . A A . 65 SEP OG 1 1
13 16024 1 1 65 . P P 16.006 -10.065 -5.935 1.00 . A A . 65 SEP P 1 1
13 16025 1 1 66 ILE C C 9.204 -11.338 -6.554 1.00 . A A . 66 ILE C 1 1
13 16026 1 1 66 ILE CA C 9.323 -10.031 -7.346 1.00 . A A . 66 ILE CA 1 1
13 16027 1 1 66 ILE CB C 8.819 -10.222 -8.807 1.00 . A A . 66 ILE CB 1 1
13 16028 1 1 66 ILE CD1 C 6.742 -10.278 -10.253 1.00 . A A . 66 ILE CD1 1 1
13 16029 1 1 66 ILE CG1 C 7.308 -10.342 -8.852 1.00 . A A . 66 ILE CG1 1 1
13 16030 1 1 66 ILE CG2 C 9.448 -11.445 -9.443 1.00 . A A . 66 ILE CG2 1 1
13 16031 1 1 66 ILE H H 11.295 -9.888 -8.045 1.00 . A A . 66 ILE H 1 1
13 16032 1 1 66 ILE HA H 8.717 -9.276 -6.868 1.00 . A A . 66 ILE HA 1 1
13 16033 1 1 66 ILE HB H 9.118 -9.359 -9.380 1.00 . A A . 66 ILE HB 1 1
13 16034 1 1 66 ILE HD11 H 5.669 -10.389 -10.213 1.00 . A A . 66 ILE HD11 1 1
13 16035 1 1 66 ILE HD12 H 7.166 -11.078 -10.843 1.00 . A A . 66 ILE HD12 1 1
13 16036 1 1 66 ILE HD13 H 6.992 -9.328 -10.701 1.00 . A A . 66 ILE HD13 1 1
13 16037 1 1 66 ILE HG12 H 7.016 -11.287 -8.420 1.00 . A A . 66 ILE HG12 1 1
13 16038 1 1 66 ILE HG13 H 6.872 -9.539 -8.279 1.00 . A A . 66 ILE HG13 1 1
13 16039 1 1 66 ILE HG21 H 9.119 -12.325 -8.907 1.00 . A A . 66 ILE HG21 1 1
13 16040 1 1 66 ILE HG22 H 10.523 -11.369 -9.398 1.00 . A A . 66 ILE HG22 1 1
13 16041 1 1 66 ILE HG23 H 9.127 -11.513 -10.471 1.00 . A A . 66 ILE HG23 1 1
13 16042 1 1 66 ILE N N 10.690 -9.575 -7.338 1.00 . A A . 66 ILE N 1 1
13 16043 1 1 66 ILE O O 10.143 -12.141 -6.512 1.00 . A A . 66 ILE O 1 1
13 16044 1 1 67 VAL C C 7.328 -13.869 -5.912 1.00 . A A . 67 VAL C 1 1
13 16045 1 1 67 VAL CA C 7.858 -12.707 -5.084 1.00 . A A . 67 VAL CA 1 1
13 16046 1 1 67 VAL CB C 6.846 -12.411 -3.956 1.00 . A A . 67 VAL CB 1 1
13 16047 1 1 67 VAL CG1 C 6.860 -13.512 -2.905 1.00 . A A . 67 VAL CG1 1 1
13 16048 1 1 67 VAL CG2 C 7.111 -11.053 -3.330 1.00 . A A . 67 VAL CG2 1 1
13 16049 1 1 67 VAL H H 7.347 -10.872 -6.001 1.00 . A A . 67 VAL H 1 1
13 16050 1 1 67 VAL HA H 8.799 -12.985 -4.636 1.00 . A A . 67 VAL HA 1 1
13 16051 1 1 67 VAL HB H 5.862 -12.393 -4.400 1.00 . A A . 67 VAL HB 1 1
13 16052 1 1 67 VAL HG11 H 6.132 -13.287 -2.140 1.00 . A A . 67 VAL HG11 1 1
13 16053 1 1 67 VAL HG12 H 7.842 -13.575 -2.462 1.00 . A A . 67 VAL HG12 1 1
13 16054 1 1 67 VAL HG13 H 6.614 -14.456 -3.370 1.00 . A A . 67 VAL HG13 1 1
13 16055 1 1 67 VAL HG21 H 8.093 -11.045 -2.882 1.00 . A A . 67 VAL HG21 1 1
13 16056 1 1 67 VAL HG22 H 6.366 -10.858 -2.572 1.00 . A A . 67 VAL HG22 1 1
13 16057 1 1 67 VAL HG23 H 7.054 -10.289 -4.091 1.00 . A A . 67 VAL HG23 1 1
13 16058 1 1 67 VAL N N 8.070 -11.533 -5.914 1.00 . A A . 67 VAL N 1 1
13 16059 1 1 67 VAL O O 6.408 -13.702 -6.702 1.00 . A A . 67 VAL O 1 1
13 16060 1 1 68 HIS C C 6.728 -17.138 -5.446 1.00 . A A . 68 HIS C 1 1
13 16061 1 1 68 HIS CA C 7.457 -16.233 -6.423 1.00 . A A . 68 HIS CA 1 1
13 16062 1 1 68 HIS CB C 8.630 -16.997 -7.048 1.00 . A A . 68 HIS CB 1 1
13 16063 1 1 68 HIS CD2 C 9.641 -15.128 -8.523 1.00 . A A . 68 HIS CD2 1 1
13 16064 1 1 68 HIS CE1 C 9.882 -16.311 -10.339 1.00 . A A . 68 HIS CE1 1 1
13 16065 1 1 68 HIS CG C 9.185 -16.385 -8.301 1.00 . A A . 68 HIS CG 1 1
13 16066 1 1 68 HIS H H 8.675 -15.108 -5.114 1.00 . A A . 68 HIS H 1 1
13 16067 1 1 68 HIS HA H 6.773 -15.932 -7.204 1.00 . A A . 68 HIS HA 1 1
13 16068 1 1 68 HIS HB2 H 9.435 -17.049 -6.330 1.00 . A A . 68 HIS HB2 1 1
13 16069 1 1 68 HIS HB3 H 8.304 -18.000 -7.283 1.00 . A A . 68 HIS HB3 1 1
13 16070 1 1 68 HIS HD2 H 9.645 -14.305 -7.824 1.00 . A A . 68 HIS HD2 1 1
13 16071 1 1 68 HIS HE1 H 10.131 -16.593 -11.350 1.00 . A A . 68 HIS HE1 1 1
13 16072 1 1 68 HIS HE2 H 10.697 -14.416 -10.189 1.00 . A A . 68 HIS HE2 1 1
13 16073 1 1 68 HIS N N 7.914 -15.035 -5.735 1.00 . A A . 68 HIS N 1 1
13 16074 1 1 68 HIS ND1 N 9.335 -17.130 -9.450 1.00 . A A . 68 HIS ND1 1 1
13 16075 1 1 68 HIS NE2 N 10.084 -15.093 -9.821 1.00 . A A . 68 HIS NE2 1 1
13 16076 1 1 68 HIS O O 7.341 -17.739 -4.576 1.00 . A A . 68 HIS O 1 1
13 16077 1 1 69 ILE C C 4.128 -19.263 -5.456 1.00 . A A . 69 ILE C 1 1
13 16078 1 1 69 ILE CA C 4.645 -18.059 -4.699 1.00 . A A . 69 ILE CA 1 1
13 16079 1 1 69 ILE CB C 3.459 -17.280 -4.094 1.00 . A A . 69 ILE CB 1 1
13 16080 1 1 69 ILE CD1 C 2.868 -15.249 -2.671 1.00 . A A . 69 ILE CD1 1 1
13 16081 1 1 69 ILE CG1 C 3.963 -16.034 -3.357 1.00 . A A . 69 ILE CG1 1 1
13 16082 1 1 69 ILE CG2 C 2.661 -18.169 -3.156 1.00 . A A . 69 ILE CG2 1 1
13 16083 1 1 69 ILE H H 4.985 -16.729 -6.303 1.00 . A A . 69 ILE H 1 1
13 16084 1 1 69 ILE HA H 5.286 -18.395 -3.895 1.00 . A A . 69 ILE HA 1 1
13 16085 1 1 69 ILE HB H 2.811 -16.971 -4.898 1.00 . A A . 69 ILE HB 1 1
13 16086 1 1 69 ILE HD11 H 2.132 -14.954 -3.405 1.00 . A A . 69 ILE HD11 1 1
13 16087 1 1 69 ILE HD12 H 3.288 -14.371 -2.206 1.00 . A A . 69 ILE HD12 1 1
13 16088 1 1 69 ILE HD13 H 2.396 -15.868 -1.921 1.00 . A A . 69 ILE HD13 1 1
13 16089 1 1 69 ILE HG12 H 4.680 -16.330 -2.607 1.00 . A A . 69 ILE HG12 1 1
13 16090 1 1 69 ILE HG13 H 4.445 -15.379 -4.066 1.00 . A A . 69 ILE HG13 1 1
13 16091 1 1 69 ILE HG21 H 3.296 -18.502 -2.348 1.00 . A A . 69 ILE HG21 1 1
13 16092 1 1 69 ILE HG22 H 2.294 -19.025 -3.701 1.00 . A A . 69 ILE HG22 1 1
13 16093 1 1 69 ILE HG23 H 1.828 -17.611 -2.752 1.00 . A A . 69 ILE HG23 1 1
13 16094 1 1 69 ILE N N 5.431 -17.224 -5.582 1.00 . A A . 69 ILE N 1 1
13 16095 1 1 69 ILE O O 3.368 -19.124 -6.397 1.00 . A A . 69 ILE O 1 1
13 16096 1 1 70 VAL C C 3.258 -22.516 -4.835 1.00 . A A . 70 VAL C 1 1
13 16097 1 1 70 VAL CA C 4.153 -21.662 -5.718 1.00 . A A . 70 VAL CA 1 1
13 16098 1 1 70 VAL CB C 5.404 -22.484 -6.132 1.00 . A A . 70 VAL CB 1 1
13 16099 1 1 70 VAL CG1 C 5.007 -23.737 -6.902 1.00 . A A . 70 VAL CG1 1 1
13 16100 1 1 70 VAL CG2 C 6.359 -21.632 -6.957 1.00 . A A . 70 VAL CG2 1 1
13 16101 1 1 70 VAL H H 5.083 -20.493 -4.223 1.00 . A A . 70 VAL H 1 1
13 16102 1 1 70 VAL HA H 3.610 -21.393 -6.613 1.00 . A A . 70 VAL HA 1 1
13 16103 1 1 70 VAL HB H 5.917 -22.792 -5.234 1.00 . A A . 70 VAL HB 1 1
13 16104 1 1 70 VAL HG11 H 4.368 -24.351 -6.286 1.00 . A A . 70 VAL HG11 1 1
13 16105 1 1 70 VAL HG12 H 5.895 -24.292 -7.168 1.00 . A A . 70 VAL HG12 1 1
13 16106 1 1 70 VAL HG13 H 4.478 -23.454 -7.801 1.00 . A A . 70 VAL HG13 1 1
13 16107 1 1 70 VAL HG21 H 7.220 -22.222 -7.237 1.00 . A A . 70 VAL HG21 1 1
13 16108 1 1 70 VAL HG22 H 6.681 -20.782 -6.371 1.00 . A A . 70 VAL HG22 1 1
13 16109 1 1 70 VAL HG23 H 5.855 -21.285 -7.847 1.00 . A A . 70 VAL HG23 1 1
13 16110 1 1 70 VAL N N 4.531 -20.440 -5.036 1.00 . A A . 70 VAL N 1 1
13 16111 1 1 70 VAL O O 3.518 -22.677 -3.643 1.00 . A A . 70 VAL O 1 1
13 16112 1 1 71 GLN C C 1.674 -25.356 -4.906 1.00 . A A . 71 GLN C 1 1
13 16113 1 1 71 GLN CA C 1.293 -23.910 -4.689 1.00 . A A . 71 GLN CA 1 1
13 16114 1 1 71 GLN CB C -0.140 -23.701 -5.163 1.00 . A A . 71 GLN CB 1 1
13 16115 1 1 71 GLN CD C -2.422 -24.778 -5.125 1.00 . A A . 71 GLN CD 1 1
13 16116 1 1 71 GLN CG C -1.167 -24.470 -4.345 1.00 . A A . 71 GLN CG 1 1
13 16117 1 1 71 GLN H H 2.040 -22.884 -6.367 1.00 . A A . 71 GLN H 1 1
13 16118 1 1 71 GLN HA H 1.362 -23.674 -3.640 1.00 . A A . 71 GLN HA 1 1
13 16119 1 1 71 GLN HB2 H -0.376 -22.648 -5.103 1.00 . A A . 71 GLN HB2 1 1
13 16120 1 1 71 GLN HB3 H -0.220 -24.021 -6.192 1.00 . A A . 71 GLN HB3 1 1
13 16121 1 1 71 GLN HE21 H -2.746 -26.392 -4.016 1.00 . A A . 71 GLN HE21 1 1
13 16122 1 1 71 GLN HE22 H -3.908 -26.071 -5.255 1.00 . A A . 71 GLN HE22 1 1
13 16123 1 1 71 GLN HG2 H -0.725 -25.401 -4.024 1.00 . A A . 71 GLN HG2 1 1
13 16124 1 1 71 GLN HG3 H -1.430 -23.883 -3.477 1.00 . A A . 71 GLN HG3 1 1
13 16125 1 1 71 GLN N N 2.205 -23.055 -5.418 1.00 . A A . 71 GLN N 1 1
13 16126 1 1 71 GLN NE2 N -3.092 -25.854 -4.762 1.00 . A A . 71 GLN NE2 1 1
13 16127 1 1 71 GLN O O 1.941 -25.767 -6.034 1.00 . A A . 71 GLN O 1 1
13 16128 1 1 71 GLN OE1 O -2.792 -24.055 -6.042 1.00 . A A . 71 GLN OE1 1 1
13 16129 1 1 72 ARG C C 0.750 -28.353 -3.816 1.00 . A A . 72 ARG C 1 1
13 16130 1 1 72 ARG CA C 2.031 -27.518 -3.938 1.00 . A A . 72 ARG CA 1 1
13 16131 1 1 72 ARG CB C 3.037 -27.894 -2.859 1.00 . A A . 72 ARG CB 1 1
13 16132 1 1 72 ARG CD C 4.822 -29.438 -2.072 1.00 . A A . 72 ARG CD 1 1
13 16133 1 1 72 ARG CG C 3.721 -29.221 -3.086 1.00 . A A . 72 ARG CG 1 1
13 16134 1 1 72 ARG CZ C 6.173 -31.354 -1.315 1.00 . A A . 72 ARG CZ 1 1
13 16135 1 1 72 ARG H H 1.525 -25.729 -2.957 1.00 . A A . 72 ARG H 1 1
13 16136 1 1 72 ARG HA H 2.472 -27.692 -4.908 1.00 . A A . 72 ARG HA 1 1
13 16137 1 1 72 ARG HB2 H 3.798 -27.128 -2.811 1.00 . A A . 72 ARG HB2 1 1
13 16138 1 1 72 ARG HB3 H 2.526 -27.934 -1.908 1.00 . A A . 72 ARG HB3 1 1
13 16139 1 1 72 ARG HD2 H 5.540 -28.635 -2.164 1.00 . A A . 72 ARG HD2 1 1
13 16140 1 1 72 ARG HD3 H 4.390 -29.419 -1.085 1.00 . A A . 72 ARG HD3 1 1
13 16141 1 1 72 ARG HE H 5.475 -31.090 -3.174 1.00 . A A . 72 ARG HE 1 1
13 16142 1 1 72 ARG HG2 H 2.993 -30.015 -2.991 1.00 . A A . 72 ARG HG2 1 1
13 16143 1 1 72 ARG HG3 H 4.146 -29.235 -4.078 1.00 . A A . 72 ARG HG3 1 1
13 16144 1 1 72 ARG HH11 H 5.753 -30.007 0.156 1.00 . A A . 72 ARG HH11 1 1
13 16145 1 1 72 ARG HH12 H 6.723 -31.353 0.641 1.00 . A A . 72 ARG HH12 1 1
13 16146 1 1 72 ARG HH21 H 6.755 -32.876 -2.522 1.00 . A A . 72 ARG HH21 1 1
13 16147 1 1 72 ARG HH22 H 7.294 -32.988 -0.886 1.00 . A A . 72 ARG HH22 1 1
13 16148 1 1 72 ARG N N 1.711 -26.117 -3.841 1.00 . A A . 72 ARG N 1 1
13 16149 1 1 72 ARG NE N 5.507 -30.707 -2.267 1.00 . A A . 72 ARG NE 1 1
13 16150 1 1 72 ARG NH1 N 6.218 -30.867 -0.078 1.00 . A A . 72 ARG NH1 1 1
13 16151 1 1 72 ARG NH2 N 6.786 -32.490 -1.595 1.00 . A A . 72 ARG NH2 1 1
13 16152 1 1 72 ARG O O 0.157 -28.443 -2.737 1.00 . A A . 72 ARG O 1 1
13 16153 1 1 73 PRO C C -0.884 -30.993 -4.124 1.00 . A A . 73 PRO C 1 1
13 16154 1 1 73 PRO CA C -0.950 -29.729 -4.981 1.00 . A A . 73 PRO CA 1 1
13 16155 1 1 73 PRO CB C -1.096 -30.109 -6.464 1.00 . A A . 73 PRO CB 1 1
13 16156 1 1 73 PRO CD C 0.892 -28.819 -6.275 1.00 . A A . 73 PRO CD 1 1
13 16157 1 1 73 PRO CG C -0.247 -29.134 -7.194 1.00 . A A . 73 PRO CG 1 1
13 16158 1 1 73 PRO HA H -1.805 -29.144 -4.681 1.00 . A A . 73 PRO HA 1 1
13 16159 1 1 73 PRO HB2 H -0.750 -31.122 -6.611 1.00 . A A . 73 PRO HB2 1 1
13 16160 1 1 73 PRO HB3 H -2.129 -30.032 -6.762 1.00 . A A . 73 PRO HB3 1 1
13 16161 1 1 73 PRO HD2 H 1.687 -29.537 -6.397 1.00 . A A . 73 PRO HD2 1 1
13 16162 1 1 73 PRO HD3 H 1.243 -27.816 -6.456 1.00 . A A . 73 PRO HD3 1 1
13 16163 1 1 73 PRO HG2 H 0.118 -29.575 -8.109 1.00 . A A . 73 PRO HG2 1 1
13 16164 1 1 73 PRO HG3 H -0.815 -28.240 -7.406 1.00 . A A . 73 PRO HG3 1 1
13 16165 1 1 73 PRO N N 0.279 -28.928 -4.941 1.00 . A A . 73 PRO N 1 1
13 16166 1 1 73 PRO O O -0.211 -31.965 -4.473 1.00 . A A . 73 PRO O 1 1
13 16167 1 1 74 TRP C C -3.156 -32.541 -2.086 1.00 . A A . 74 TRP C 1 1
13 16168 1 1 74 TRP CA C -1.701 -32.105 -2.118 1.00 . A A . 74 TRP CA 1 1
13 16169 1 1 74 TRP CB C -1.228 -31.788 -0.696 1.00 . A A . 74 TRP CB 1 1
13 16170 1 1 74 TRP CD1 C 1.145 -30.826 -0.817 1.00 . A A . 74 TRP CD1 1 1
13 16171 1 1 74 TRP CD2 C 1.036 -32.894 0.025 1.00 . A A . 74 TRP CD2 1 1
13 16172 1 1 74 TRP CE2 C 2.379 -32.484 0.021 1.00 . A A . 74 TRP CE2 1 1
13 16173 1 1 74 TRP CE3 C 0.723 -34.166 0.511 1.00 . A A . 74 TRP CE3 1 1
13 16174 1 1 74 TRP CG C 0.261 -31.817 -0.517 1.00 . A A . 74 TRP CG 1 1
13 16175 1 1 74 TRP CH2 C 3.073 -34.535 0.957 1.00 . A A . 74 TRP CH2 1 1
13 16176 1 1 74 TRP CZ2 C 3.410 -33.297 0.488 1.00 . A A . 74 TRP CZ2 1 1
13 16177 1 1 74 TRP CZ3 C 1.744 -34.973 0.972 1.00 . A A . 74 TRP CZ3 1 1
13 16178 1 1 74 TRP H H -1.975 -30.103 -2.728 1.00 . A A . 74 TRP H 1 1
13 16179 1 1 74 TRP HA H -1.102 -32.908 -2.525 1.00 . A A . 74 TRP HA 1 1
13 16180 1 1 74 TRP HB2 H -1.570 -30.800 -0.428 1.00 . A A . 74 TRP HB2 1 1
13 16181 1 1 74 TRP HB3 H -1.662 -32.507 -0.017 1.00 . A A . 74 TRP HB3 1 1
13 16182 1 1 74 TRP HD1 H 0.869 -29.873 -1.245 1.00 . A A . 74 TRP HD1 1 1
13 16183 1 1 74 TRP HE1 H 3.231 -30.684 -0.610 1.00 . A A . 74 TRP HE1 1 1
13 16184 1 1 74 TRP HE3 H -0.297 -34.519 0.530 1.00 . A A . 74 TRP HE3 1 1
13 16185 1 1 74 TRP HH2 H 3.839 -35.199 1.327 1.00 . A A . 74 TRP HH2 1 1
13 16186 1 1 74 TRP HZ2 H 4.440 -32.973 0.483 1.00 . A A . 74 TRP HZ2 1 1
13 16187 1 1 74 TRP HZ3 H 1.521 -35.958 1.353 1.00 . A A . 74 TRP HZ3 1 1
13 16188 1 1 74 TRP N N -1.563 -30.949 -2.992 1.00 . A A . 74 TRP N 1 1
13 16189 1 1 74 TRP NE1 N 2.420 -31.220 -0.493 1.00 . A A . 74 TRP NE1 1 1
13 16190 1 1 74 TRP O O -3.466 -33.720 -1.948 1.00 . A A . 74 TRP O 1 1
13 16191 1 1 75 ARG C C -6.063 -31.399 -3.569 1.00 . A A . 75 ARG C 1 1
13 16192 1 1 75 ARG CA C -5.476 -31.830 -2.225 1.00 . A A . 75 ARG CA 1 1
13 16193 1 1 75 ARG CB C -6.150 -31.064 -1.081 1.00 . A A . 75 ARG CB 1 1
13 16194 1 1 75 ARG CD C -8.190 -30.662 0.315 1.00 . A A . 75 ARG CD 1 1
13 16195 1 1 75 ARG CG C -7.550 -31.553 -0.733 1.00 . A A . 75 ARG CG 1 1
13 16196 1 1 75 ARG CZ C -10.378 -30.484 1.450 1.00 . A A . 75 ARG CZ 1 1
13 16197 1 1 75 ARG H H -3.736 -30.645 -2.299 1.00 . A A . 75 ARG H 1 1
13 16198 1 1 75 ARG HA H -5.629 -32.889 -2.091 1.00 . A A . 75 ARG HA 1 1
13 16199 1 1 75 ARG HB2 H -5.535 -31.153 -0.199 1.00 . A A . 75 ARG HB2 1 1
13 16200 1 1 75 ARG HB3 H -6.216 -30.021 -1.356 1.00 . A A . 75 ARG HB3 1 1
13 16201 1 1 75 ARG HD2 H -7.505 -30.547 1.140 1.00 . A A . 75 ARG HD2 1 1
13 16202 1 1 75 ARG HD3 H -8.382 -29.696 -0.129 1.00 . A A . 75 ARG HD3 1 1
13 16203 1 1 75 ARG HE H -9.595 -32.174 0.704 1.00 . A A . 75 ARG HE 1 1
13 16204 1 1 75 ARG HG2 H -8.159 -31.543 -1.623 1.00 . A A . 75 ARG HG2 1 1
13 16205 1 1 75 ARG HG3 H -7.486 -32.560 -0.348 1.00 . A A . 75 ARG HG3 1 1
13 16206 1 1 75 ARG HH11 H -9.394 -28.719 1.228 1.00 . A A . 75 ARG HH11 1 1
13 16207 1 1 75 ARG HH12 H -10.904 -28.613 2.059 1.00 . A A . 75 ARG HH12 1 1
13 16208 1 1 75 ARG HH21 H -11.607 -32.063 1.824 1.00 . A A . 75 ARG HH21 1 1
13 16209 1 1 75 ARG HH22 H -12.167 -30.535 2.417 1.00 . A A . 75 ARG HH22 1 1
13 16210 1 1 75 ARG N N -4.047 -31.568 -2.216 1.00 . A A . 75 ARG N 1 1
13 16211 1 1 75 ARG NE N -9.450 -31.208 0.822 1.00 . A A . 75 ARG NE 1 1
13 16212 1 1 75 ARG NH1 N -10.216 -29.171 1.590 1.00 . A A . 75 ARG NH1 1 1
13 16213 1 1 75 ARG NH2 N -11.471 -31.073 1.930 1.00 . A A . 75 ARG NH2 1 1
13 16214 1 1 75 ARG O O -7.275 -31.260 -3.726 1.00 . A A . 75 ARG O 1 1
13 16215 1 1 76 LYS C C -5.170 -31.813 -6.886 1.00 . A A . 76 LYS C 1 1
13 16216 1 1 76 LYS CA C -5.592 -30.774 -5.864 1.00 . A A . 76 LYS CA 1 1
13 16217 1 1 76 LYS CB C -4.998 -29.396 -6.226 1.00 . A A . 76 LYS CB 1 1
13 16218 1 1 76 LYS CD C -7.006 -28.142 -5.296 1.00 . A A . 76 LYS CD 1 1
13 16219 1 1 76 LYS CE C -7.620 -27.887 -6.672 1.00 . A A . 76 LYS CE 1 1
13 16220 1 1 76 LYS CG C -5.479 -28.241 -5.345 1.00 . A A . 76 LYS CG 1 1
13 16221 1 1 76 LYS H H -4.235 -31.342 -4.354 1.00 . A A . 76 LYS H 1 1
13 16222 1 1 76 LYS HA H -6.669 -30.703 -5.870 1.00 . A A . 76 LYS HA 1 1
13 16223 1 1 76 LYS HB2 H -3.919 -29.452 -6.136 1.00 . A A . 76 LYS HB2 1 1
13 16224 1 1 76 LYS HB3 H -5.243 -29.168 -7.253 1.00 . A A . 76 LYS HB3 1 1
13 16225 1 1 76 LYS HD2 H -7.405 -29.065 -4.905 1.00 . A A . 76 LYS HD2 1 1
13 16226 1 1 76 LYS HD3 H -7.277 -27.331 -4.636 1.00 . A A . 76 LYS HD3 1 1
13 16227 1 1 76 LYS HE2 H -7.267 -28.645 -7.354 1.00 . A A . 76 LYS HE2 1 1
13 16228 1 1 76 LYS HE3 H -8.695 -27.960 -6.587 1.00 . A A . 76 LYS HE3 1 1
13 16229 1 1 76 LYS HG2 H -5.110 -28.392 -4.341 1.00 . A A . 76 LYS HG2 1 1
13 16230 1 1 76 LYS HG3 H -5.081 -27.318 -5.739 1.00 . A A . 76 LYS HG3 1 1
13 16231 1 1 76 LYS HZ1 H -6.246 -26.474 -7.391 1.00 . A A . 76 LYS HZ1 1 1
13 16232 1 1 76 LYS HZ2 H -7.553 -25.801 -6.553 1.00 . A A . 76 LYS HZ2 1 1
13 16233 1 1 76 LYS HZ3 H -7.773 -26.392 -8.115 1.00 . A A . 76 LYS HZ3 1 1
13 16234 1 1 76 LYS N N -5.183 -31.188 -4.535 1.00 . A A . 76 LYS N 1 1
13 16235 1 1 76 LYS NZ N -7.268 -26.548 -7.217 1.00 . A A . 76 LYS NZ 1 1
13 16236 1 1 76 LYS O O -4.127 -31.622 -7.533 1.00 . A A . 76 LYS O 1 1
13 16237 1 1 76 LYS OXT O -5.877 -32.829 -7.023 1.00 . A A . 76 LYS OXT 1 1
14 16238 1 1 1 MET C C 2.231 -1.979 -1.715 1.00 . A A . 1 MET C 1 1
14 16239 1 1 1 MET CA C 2.513 -0.968 -0.630 1.00 . A A . 1 MET CA 1 1
14 16240 1 1 1 MET CB C 3.343 -1.605 0.479 1.00 . A A . 1 MET CB 1 1
14 16241 1 1 1 MET CE C 7.054 -3.519 0.569 1.00 . A A . 1 MET CE 1 1
14 16242 1 1 1 MET CG C 4.673 -2.183 0.028 1.00 . A A . 1 MET CG 1 1
14 16243 1 1 1 MET H1 H 1.442 0.241 0.668 1.00 . A A . 1 MET H1 1 1
14 16244 1 1 1 MET H2 H 0.686 -1.232 0.314 1.00 . A A . 1 MET H2 1 1
14 16245 1 1 1 MET H3 H 0.700 0.008 -0.829 1.00 . A A . 1 MET H3 1 1
14 16246 1 1 1 MET HA H 3.066 -0.144 -1.057 1.00 . A A . 1 MET HA 1 1
14 16247 1 1 1 MET HB2 H 3.546 -0.853 1.224 1.00 . A A . 1 MET HB2 1 1
14 16248 1 1 1 MET HB3 H 2.762 -2.396 0.923 1.00 . A A . 1 MET HB3 1 1
14 16249 1 1 1 MET HE1 H 7.594 -2.659 0.206 1.00 . A A . 1 MET HE1 1 1
14 16250 1 1 1 MET HE2 H 6.801 -4.164 -0.258 1.00 . A A . 1 MET HE2 1 1
14 16251 1 1 1 MET HE3 H 7.669 -4.063 1.273 1.00 . A A . 1 MET HE3 1 1
14 16252 1 1 1 MET HG2 H 4.490 -2.911 -0.749 1.00 . A A . 1 MET HG2 1 1
14 16253 1 1 1 MET HG3 H 5.287 -1.385 -0.362 1.00 . A A . 1 MET HG3 1 1
14 16254 1 1 1 MET N N 1.253 -0.450 -0.081 1.00 . A A . 1 MET N 1 1
14 16255 1 1 1 MET O O 1.706 -3.046 -1.455 1.00 . A A . 1 MET O 1 1
14 16256 1 1 1 MET SD S 5.557 -2.986 1.387 1.00 . A A . 1 MET SD 1 1
14 16257 1 1 2 ILE C C 3.581 -3.337 -4.352 1.00 . A A . 2 ILE C 1 1
14 16258 1 1 2 ILE CA C 2.334 -2.539 -4.039 1.00 . A A . 2 ILE CA 1 1
14 16259 1 1 2 ILE CB C 1.876 -1.780 -5.310 1.00 . A A . 2 ILE CB 1 1
14 16260 1 1 2 ILE CD1 C 0.038 -0.274 -6.239 1.00 . A A . 2 ILE CD1 1 1
14 16261 1 1 2 ILE CG1 C 0.553 -1.052 -5.048 1.00 . A A . 2 ILE CG1 1 1
14 16262 1 1 2 ILE CG2 C 1.735 -2.743 -6.490 1.00 . A A . 2 ILE CG2 1 1
14 16263 1 1 2 ILE H H 2.991 -0.771 -3.073 1.00 . A A . 2 ILE H 1 1
14 16264 1 1 2 ILE HA H 1.551 -3.223 -3.749 1.00 . A A . 2 ILE HA 1 1
14 16265 1 1 2 ILE HB H 2.633 -1.053 -5.561 1.00 . A A . 2 ILE HB 1 1
14 16266 1 1 2 ILE HD11 H 0.755 0.483 -6.514 1.00 . A A . 2 ILE HD11 1 1
14 16267 1 1 2 ILE HD12 H -0.902 0.193 -5.986 1.00 . A A . 2 ILE HD12 1 1
14 16268 1 1 2 ILE HD13 H -0.109 -0.949 -7.070 1.00 . A A . 2 ILE HD13 1 1
14 16269 1 1 2 ILE HG12 H -0.200 -1.776 -4.777 1.00 . A A . 2 ILE HG12 1 1
14 16270 1 1 2 ILE HG13 H 0.689 -0.360 -4.230 1.00 . A A . 2 ILE HG13 1 1
14 16271 1 1 2 ILE HG21 H 2.689 -3.209 -6.691 1.00 . A A . 2 ILE HG21 1 1
14 16272 1 1 2 ILE HG22 H 1.410 -2.199 -7.364 1.00 . A A . 2 ILE HG22 1 1
14 16273 1 1 2 ILE HG23 H 1.007 -3.503 -6.249 1.00 . A A . 2 ILE HG23 1 1
14 16274 1 1 2 ILE N N 2.567 -1.642 -2.925 1.00 . A A . 2 ILE N 1 1
14 16275 1 1 2 ILE O O 4.628 -2.773 -4.655 1.00 . A A . 2 ILE O 1 1
14 16276 1 1 3 VAL C C 4.214 -6.416 -5.737 1.00 . A A . 3 VAL C 1 1
14 16277 1 1 3 VAL CA C 4.586 -5.512 -4.575 1.00 . A A . 3 VAL CA 1 1
14 16278 1 1 3 VAL CB C 5.038 -6.368 -3.358 1.00 . A A . 3 VAL CB 1 1
14 16279 1 1 3 VAL CG1 C 5.507 -5.477 -2.223 1.00 . A A . 3 VAL CG1 1 1
14 16280 1 1 3 VAL CG2 C 3.927 -7.293 -2.885 1.00 . A A . 3 VAL CG2 1 1
14 16281 1 1 3 VAL H H 2.621 -5.039 -3.968 1.00 . A A . 3 VAL H 1 1
14 16282 1 1 3 VAL HA H 5.412 -4.886 -4.881 1.00 . A A . 3 VAL HA 1 1
14 16283 1 1 3 VAL HB H 5.876 -6.975 -3.671 1.00 . A A . 3 VAL HB 1 1
14 16284 1 1 3 VAL HG11 H 6.357 -4.895 -2.548 1.00 . A A . 3 VAL HG11 1 1
14 16285 1 1 3 VAL HG12 H 5.788 -6.087 -1.377 1.00 . A A . 3 VAL HG12 1 1
14 16286 1 1 3 VAL HG13 H 4.706 -4.811 -1.934 1.00 . A A . 3 VAL HG13 1 1
14 16287 1 1 3 VAL HG21 H 3.071 -6.704 -2.585 1.00 . A A . 3 VAL HG21 1 1
14 16288 1 1 3 VAL HG22 H 4.282 -7.869 -2.044 1.00 . A A . 3 VAL HG22 1 1
14 16289 1 1 3 VAL HG23 H 3.645 -7.959 -3.686 1.00 . A A . 3 VAL HG23 1 1
14 16290 1 1 3 VAL N N 3.476 -4.642 -4.255 1.00 . A A . 3 VAL N 1 1
14 16291 1 1 3 VAL O O 3.040 -6.733 -5.933 1.00 . A A . 3 VAL O 1 1
14 16292 1 1 4 PHE C C 5.141 -9.114 -7.260 1.00 . A A . 4 PHE C 1 1
14 16293 1 1 4 PHE CA C 4.953 -7.663 -7.652 1.00 . A A . 4 PHE CA 1 1
14 16294 1 1 4 PHE CB C 5.878 -7.289 -8.809 1.00 . A A . 4 PHE CB 1 1
14 16295 1 1 4 PHE CD1 C 6.692 -4.920 -8.950 1.00 . A A . 4 PHE CD1 1 1
14 16296 1 1 4 PHE CD2 C 4.606 -5.461 -9.967 1.00 . A A . 4 PHE CD2 1 1
14 16297 1 1 4 PHE CE1 C 6.549 -3.607 -9.351 1.00 . A A . 4 PHE CE1 1 1
14 16298 1 1 4 PHE CE2 C 4.458 -4.149 -10.370 1.00 . A A . 4 PHE CE2 1 1
14 16299 1 1 4 PHE CG C 5.723 -5.862 -9.252 1.00 . A A . 4 PHE CG 1 1
14 16300 1 1 4 PHE CZ C 5.432 -3.221 -10.062 1.00 . A A . 4 PHE CZ 1 1
14 16301 1 1 4 PHE H H 6.110 -6.520 -6.315 1.00 . A A . 4 PHE H 1 1
14 16302 1 1 4 PHE HA H 3.929 -7.519 -7.961 1.00 . A A . 4 PHE HA 1 1
14 16303 1 1 4 PHE HB2 H 6.904 -7.436 -8.504 1.00 . A A . 4 PHE HB2 1 1
14 16304 1 1 4 PHE HB3 H 5.666 -7.929 -9.653 1.00 . A A . 4 PHE HB3 1 1
14 16305 1 1 4 PHE HD1 H 7.567 -5.221 -8.395 1.00 . A A . 4 PHE HD1 1 1
14 16306 1 1 4 PHE HD2 H 3.843 -6.187 -10.207 1.00 . A A . 4 PHE HD2 1 1
14 16307 1 1 4 PHE HE1 H 7.312 -2.883 -9.107 1.00 . A A . 4 PHE HE1 1 1
14 16308 1 1 4 PHE HE2 H 3.582 -3.851 -10.927 1.00 . A A . 4 PHE HE2 1 1
14 16309 1 1 4 PHE HZ H 5.319 -2.194 -10.377 1.00 . A A . 4 PHE HZ 1 1
14 16310 1 1 4 PHE N N 5.195 -6.805 -6.513 1.00 . A A . 4 PHE N 1 1
14 16311 1 1 4 PHE O O 6.057 -9.447 -6.498 1.00 . A A . 4 PHE O 1 1
14 16312 1 1 5 VAL C C 4.059 -12.272 -8.632 1.00 . A A . 5 VAL C 1 1
14 16313 1 1 5 VAL CA C 4.340 -11.373 -7.418 1.00 . A A . 5 VAL CA 1 1
14 16314 1 1 5 VAL CB C 3.346 -11.687 -6.268 1.00 . A A . 5 VAL CB 1 1
14 16315 1 1 5 VAL CG1 C 1.929 -11.358 -6.665 1.00 . A A . 5 VAL CG1 1 1
14 16316 1 1 5 VAL CG2 C 3.450 -13.123 -5.820 1.00 . A A . 5 VAL CG2 1 1
14 16317 1 1 5 VAL H H 3.579 -9.663 -8.378 1.00 . A A . 5 VAL H 1 1
14 16318 1 1 5 VAL HA H 5.339 -11.581 -7.061 1.00 . A A . 5 VAL HA 1 1
14 16319 1 1 5 VAL HB H 3.598 -11.054 -5.431 1.00 . A A . 5 VAL HB 1 1
14 16320 1 1 5 VAL HG11 H 1.651 -11.946 -7.527 1.00 . A A . 5 VAL HG11 1 1
14 16321 1 1 5 VAL HG12 H 1.857 -10.308 -6.907 1.00 . A A . 5 VAL HG12 1 1
14 16322 1 1 5 VAL HG13 H 1.263 -11.584 -5.846 1.00 . A A . 5 VAL HG13 1 1
14 16323 1 1 5 VAL HG21 H 4.457 -13.334 -5.498 1.00 . A A . 5 VAL HG21 1 1
14 16324 1 1 5 VAL HG22 H 3.182 -13.778 -6.636 1.00 . A A . 5 VAL HG22 1 1
14 16325 1 1 5 VAL HG23 H 2.769 -13.276 -4.993 1.00 . A A . 5 VAL HG23 1 1
14 16326 1 1 5 VAL N N 4.282 -9.974 -7.764 1.00 . A A . 5 VAL N 1 1
14 16327 1 1 5 VAL O O 3.188 -11.983 -9.448 1.00 . A A . 5 VAL O 1 1
14 16328 1 1 6 ARG C C 4.161 -15.626 -9.214 1.00 . A A . 6 ARG C 1 1
14 16329 1 1 6 ARG CA C 4.672 -14.319 -9.804 1.00 . A A . 6 ARG CA 1 1
14 16330 1 1 6 ARG CB C 6.004 -14.556 -10.533 1.00 . A A . 6 ARG CB 1 1
14 16331 1 1 6 ARG CD C 7.647 -13.786 -12.267 1.00 . A A . 6 ARG CD 1 1
14 16332 1 1 6 ARG CG C 6.379 -13.453 -11.500 1.00 . A A . 6 ARG CG 1 1
14 16333 1 1 6 ARG CZ C 8.836 -12.970 -14.284 1.00 . A A . 6 ARG CZ 1 1
14 16334 1 1 6 ARG H H 5.552 -13.471 -8.090 1.00 . A A . 6 ARG H 1 1
14 16335 1 1 6 ARG HA H 3.943 -13.943 -10.508 1.00 . A A . 6 ARG HA 1 1
14 16336 1 1 6 ARG HB2 H 6.789 -14.632 -9.795 1.00 . A A . 6 ARG HB2 1 1
14 16337 1 1 6 ARG HB3 H 5.954 -15.483 -11.080 1.00 . A A . 6 ARG HB3 1 1
14 16338 1 1 6 ARG HD2 H 8.484 -13.761 -11.586 1.00 . A A . 6 ARG HD2 1 1
14 16339 1 1 6 ARG HD3 H 7.551 -14.778 -12.685 1.00 . A A . 6 ARG HD3 1 1
14 16340 1 1 6 ARG HE H 7.295 -12.047 -13.396 1.00 . A A . 6 ARG HE 1 1
14 16341 1 1 6 ARG HG2 H 5.571 -13.313 -12.203 1.00 . A A . 6 ARG HG2 1 1
14 16342 1 1 6 ARG HG3 H 6.533 -12.544 -10.941 1.00 . A A . 6 ARG HG3 1 1
14 16343 1 1 6 ARG HH11 H 9.604 -14.680 -13.514 1.00 . A A . 6 ARG HH11 1 1
14 16344 1 1 6 ARG HH12 H 10.387 -14.106 -14.941 1.00 . A A . 6 ARG HH12 1 1
14 16345 1 1 6 ARG HH21 H 8.319 -11.281 -15.285 1.00 . A A . 6 ARG HH21 1 1
14 16346 1 1 6 ARG HH22 H 9.651 -12.157 -15.961 1.00 . A A . 6 ARG HH22 1 1
14 16347 1 1 6 ARG N N 4.833 -13.335 -8.750 1.00 . A A . 6 ARG N 1 1
14 16348 1 1 6 ARG NE N 7.889 -12.835 -13.353 1.00 . A A . 6 ARG NE 1 1
14 16349 1 1 6 ARG NH1 N 9.674 -13.999 -14.242 1.00 . A A . 6 ARG NH1 1 1
14 16350 1 1 6 ARG NH2 N 8.946 -12.067 -15.252 1.00 . A A . 6 ARG NH2 1 1
14 16351 1 1 6 ARG O O 4.833 -16.247 -8.391 1.00 . A A . 6 ARG O 1 1
14 16352 1 1 7 PHE C C 2.729 -18.455 -9.985 1.00 . A A . 7 PHE C 1 1
14 16353 1 1 7 PHE CA C 2.369 -17.252 -9.107 1.00 . A A . 7 PHE CA 1 1
14 16354 1 1 7 PHE CB C 0.841 -17.100 -8.995 1.00 . A A . 7 PHE CB 1 1
14 16355 1 1 7 PHE CD1 C 0.197 -18.411 -6.953 1.00 . A A . 7 PHE CD1 1 1
14 16356 1 1 7 PHE CD2 C -0.499 -19.228 -9.084 1.00 . A A . 7 PHE CD2 1 1
14 16357 1 1 7 PHE CE1 C -0.414 -19.486 -6.339 1.00 . A A . 7 PHE CE1 1 1
14 16358 1 1 7 PHE CE2 C -1.112 -20.304 -8.474 1.00 . A A . 7 PHE CE2 1 1
14 16359 1 1 7 PHE CG C 0.164 -18.270 -8.331 1.00 . A A . 7 PHE CG 1 1
14 16360 1 1 7 PHE CZ C -1.069 -20.434 -7.098 1.00 . A A . 7 PHE CZ 1 1
14 16361 1 1 7 PHE H H 2.488 -15.496 -10.285 1.00 . A A . 7 PHE H 1 1
14 16362 1 1 7 PHE HA H 2.773 -17.421 -8.120 1.00 . A A . 7 PHE HA 1 1
14 16363 1 1 7 PHE HB2 H 0.620 -16.218 -8.414 1.00 . A A . 7 PHE HB2 1 1
14 16364 1 1 7 PHE HB3 H 0.423 -16.986 -9.984 1.00 . A A . 7 PHE HB3 1 1
14 16365 1 1 7 PHE HD1 H 0.709 -17.671 -6.358 1.00 . A A . 7 PHE HD1 1 1
14 16366 1 1 7 PHE HD2 H -0.534 -19.128 -10.158 1.00 . A A . 7 PHE HD2 1 1
14 16367 1 1 7 PHE HE1 H -0.379 -19.583 -5.264 1.00 . A A . 7 PHE HE1 1 1
14 16368 1 1 7 PHE HE2 H -1.625 -21.044 -9.070 1.00 . A A . 7 PHE HE2 1 1
14 16369 1 1 7 PHE HZ H -1.545 -21.277 -6.618 1.00 . A A . 7 PHE HZ 1 1
14 16370 1 1 7 PHE N N 2.974 -16.030 -9.620 1.00 . A A . 7 PHE N 1 1
14 16371 1 1 7 PHE O O 3.016 -18.304 -11.173 1.00 . A A . 7 PHE O 1 1
14 16372 1 1 8 ASN C C 2.265 -21.064 -11.349 1.00 . A A . 8 ASN C 1 1
14 16373 1 1 8 ASN CA C 3.045 -20.911 -10.043 1.00 . A A . 8 ASN CA 1 1
14 16374 1 1 8 ASN CB C 2.714 -22.082 -9.106 1.00 . A A . 8 ASN CB 1 1
14 16375 1 1 8 ASN CG C 2.841 -23.440 -9.775 1.00 . A A . 8 ASN CG 1 1
14 16376 1 1 8 ASN H H 2.586 -19.646 -8.397 1.00 . A A . 8 ASN H 1 1
14 16377 1 1 8 ASN HA H 4.100 -20.937 -10.262 1.00 . A A . 8 ASN HA 1 1
14 16378 1 1 8 ASN HB2 H 3.388 -22.063 -8.269 1.00 . A A . 8 ASN HB2 1 1
14 16379 1 1 8 ASN HB3 H 1.700 -21.972 -8.748 1.00 . A A . 8 ASN HB3 1 1
14 16380 1 1 8 ASN HD21 H 0.898 -23.462 -10.189 1.00 . A A . 8 ASN HD21 1 1
14 16381 1 1 8 ASN HD22 H 1.798 -24.842 -10.711 1.00 . A A . 8 ASN HD22 1 1
14 16382 1 1 8 ASN N N 2.756 -19.634 -9.365 1.00 . A A . 8 ASN N 1 1
14 16383 1 1 8 ASN ND2 N 1.736 -23.965 -10.273 1.00 . A A . 8 ASN ND2 1 1
14 16384 1 1 8 ASN O O 1.032 -21.038 -11.354 1.00 . A A . 8 ASN O 1 1
14 16385 1 1 8 ASN OD1 O 3.919 -24.015 -9.821 1.00 . A A . 8 ASN OD1 1 1
14 16386 1 1 9 SER C C 1.672 -20.187 -14.284 1.00 . A A . 9 SER C 1 1
14 16387 1 1 9 SER CA C 2.433 -21.421 -13.789 1.00 . A A . 9 SER CA 1 1
14 16388 1 1 9 SER CB C 1.535 -22.665 -13.805 1.00 . A A . 9 SER CB 1 1
14 16389 1 1 9 SER H H 3.984 -21.186 -12.369 1.00 . A A . 9 SER H 1 1
14 16390 1 1 9 SER HA H 3.261 -21.591 -14.460 1.00 . A A . 9 SER HA 1 1
14 16391 1 1 9 SER HB2 H 0.695 -22.510 -13.146 1.00 . A A . 9 SER HB2 1 1
14 16392 1 1 9 SER HB3 H 1.180 -22.840 -14.810 1.00 . A A . 9 SER HB3 1 1
14 16393 1 1 9 SER HG H 3.199 -23.649 -13.517 1.00 . A A . 9 SER HG 1 1
14 16394 1 1 9 SER N N 3.006 -21.216 -12.452 1.00 . A A . 9 SER N 1 1
14 16395 1 1 9 SER O O 0.916 -20.258 -15.257 1.00 . A A . 9 SER O 1 1
14 16396 1 1 9 SER OG O 2.258 -23.807 -13.369 1.00 . A A . 9 SER OG 1 1
14 16397 1 1 10 SER C C 2.332 -16.754 -14.173 1.00 . A A . 10 SER C 1 1
14 16398 1 1 10 SER CA C 1.261 -17.827 -13.997 1.00 . A A . 10 SER CA 1 1
14 16399 1 1 10 SER CB C 0.249 -17.416 -12.921 1.00 . A A . 10 SER CB 1 1
14 16400 1 1 10 SER H H 2.513 -19.069 -12.868 1.00 . A A . 10 SER H 1 1
14 16401 1 1 10 SER HA H 0.748 -17.974 -14.937 1.00 . A A . 10 SER HA 1 1
14 16402 1 1 10 SER HB2 H -0.380 -18.259 -12.680 1.00 . A A . 10 SER HB2 1 1
14 16403 1 1 10 SER HB3 H 0.784 -17.103 -12.036 1.00 . A A . 10 SER HB3 1 1
14 16404 1 1 10 SER HG H -1.356 -16.710 -13.793 1.00 . A A . 10 SER HG 1 1
14 16405 1 1 10 SER N N 1.894 -19.068 -13.630 1.00 . A A . 10 SER N 1 1
14 16406 1 1 10 SER O O 3.529 -17.045 -14.068 1.00 . A A . 10 SER O 1 1
14 16407 1 1 10 SER OG O -0.571 -16.348 -13.361 1.00 . A A . 10 SER OG 1 1
14 16408 1 1 11 HIS C C 2.842 -13.474 -13.465 1.00 . A A . 11 HIS C 1 1
14 16409 1 1 11 HIS CA C 2.860 -14.449 -14.633 1.00 . A A . 11 HIS CA 1 1
14 16410 1 1 11 HIS CB C 2.590 -13.731 -15.960 1.00 . A A . 11 HIS CB 1 1
14 16411 1 1 11 HIS CD2 C 2.285 -15.486 -17.833 1.00 . A A . 11 HIS CD2 1 1
14 16412 1 1 11 HIS CE1 C 4.254 -15.276 -18.737 1.00 . A A . 11 HIS CE1 1 1
14 16413 1 1 11 HIS CG C 2.987 -14.544 -17.160 1.00 . A A . 11 HIS CG 1 1
14 16414 1 1 11 HIS H H 0.955 -15.353 -14.471 1.00 . A A . 11 HIS H 1 1
14 16415 1 1 11 HIS HA H 3.844 -14.892 -14.680 1.00 . A A . 11 HIS HA 1 1
14 16416 1 1 11 HIS HB2 H 1.535 -13.516 -16.039 1.00 . A A . 11 HIS HB2 1 1
14 16417 1 1 11 HIS HB3 H 3.146 -12.807 -15.985 1.00 . A A . 11 HIS HB3 1 1
14 16418 1 1 11 HIS HD2 H 1.279 -15.817 -17.625 1.00 . A A . 11 HIS HD2 1 1
14 16419 1 1 11 HIS HE1 H 5.099 -15.421 -19.394 1.00 . A A . 11 HIS HE1 1 1
14 16420 1 1 11 HIS HE2 H 2.974 -16.781 -19.337 1.00 . A A . 11 HIS HE2 1 1
14 16421 1 1 11 HIS N N 1.919 -15.533 -14.430 1.00 . A A . 11 HIS N 1 1
14 16422 1 1 11 HIS ND1 N 4.229 -14.414 -17.735 1.00 . A A . 11 HIS ND1 1 1
14 16423 1 1 11 HIS NE2 N 3.103 -15.947 -18.835 1.00 . A A . 11 HIS NE2 1 1
14 16424 1 1 11 HIS O O 2.165 -13.706 -12.460 1.00 . A A . 11 HIS O 1 1
14 16425 1 1 12 GLY C C 2.541 -10.475 -12.467 1.00 . A A . 12 GLY C 1 1
14 16426 1 1 12 GLY CA C 3.710 -11.429 -12.534 1.00 . A A . 12 GLY CA 1 1
14 16427 1 1 12 GLY H H 4.094 -12.260 -14.432 1.00 . A A . 12 GLY H 1 1
14 16428 1 1 12 GLY HA2 H 3.779 -11.953 -11.592 1.00 . A A . 12 GLY HA2 1 1
14 16429 1 1 12 GLY HA3 H 4.615 -10.860 -12.680 1.00 . A A . 12 GLY HA3 1 1
14 16430 1 1 12 GLY N N 3.599 -12.399 -13.596 1.00 . A A . 12 GLY N 1 1
14 16431 1 1 12 GLY O O 2.151 -9.878 -13.473 1.00 . A A . 12 GLY O 1 1
14 16432 1 1 13 PHE C C 1.150 -8.637 -9.771 1.00 . A A . 13 PHE C 1 1
14 16433 1 1 13 PHE CA C 0.891 -9.426 -11.049 1.00 . A A . 13 PHE CA 1 1
14 16434 1 1 13 PHE CB C -0.460 -10.172 -10.982 1.00 . A A . 13 PHE CB 1 1
14 16435 1 1 13 PHE CD1 C -1.086 -11.080 -8.715 1.00 . A A . 13 PHE CD1 1 1
14 16436 1 1 13 PHE CD2 C -0.080 -12.561 -10.287 1.00 . A A . 13 PHE CD2 1 1
14 16437 1 1 13 PHE CE1 C -1.180 -12.112 -7.800 1.00 . A A . 13 PHE CE1 1 1
14 16438 1 1 13 PHE CE2 C -0.166 -13.595 -9.374 1.00 . A A . 13 PHE CE2 1 1
14 16439 1 1 13 PHE CG C -0.535 -11.292 -9.970 1.00 . A A . 13 PHE CG 1 1
14 16440 1 1 13 PHE CZ C -0.717 -13.370 -8.129 1.00 . A A . 13 PHE CZ 1 1
14 16441 1 1 13 PHE H H 2.314 -10.887 -10.537 1.00 . A A . 13 PHE H 1 1
14 16442 1 1 13 PHE HA H 0.867 -8.733 -11.877 1.00 . A A . 13 PHE HA 1 1
14 16443 1 1 13 PHE HB2 H -1.235 -9.464 -10.734 1.00 . A A . 13 PHE HB2 1 1
14 16444 1 1 13 PHE HB3 H -0.671 -10.589 -11.956 1.00 . A A . 13 PHE HB3 1 1
14 16445 1 1 13 PHE HD1 H -1.442 -10.096 -8.453 1.00 . A A . 13 PHE HD1 1 1
14 16446 1 1 13 PHE HD2 H 0.355 -12.740 -11.259 1.00 . A A . 13 PHE HD2 1 1
14 16447 1 1 13 PHE HE1 H -1.611 -11.931 -6.825 1.00 . A A . 13 PHE HE1 1 1
14 16448 1 1 13 PHE HE2 H 0.198 -14.577 -9.636 1.00 . A A . 13 PHE HE2 1 1
14 16449 1 1 13 PHE HZ H -0.791 -14.176 -7.414 1.00 . A A . 13 PHE HZ 1 1
14 16450 1 1 13 PHE N N 1.981 -10.342 -11.288 1.00 . A A . 13 PHE N 1 1
14 16451 1 1 13 PHE O O 1.763 -9.148 -8.839 1.00 . A A . 13 PHE O 1 1
14 16452 1 1 14 PRO C C -0.118 -6.779 -7.465 1.00 . A A . 14 PRO C 1 1
14 16453 1 1 14 PRO CA C 0.927 -6.528 -8.557 1.00 . A A . 14 PRO CA 1 1
14 16454 1 1 14 PRO CB C 0.791 -5.117 -9.119 1.00 . A A . 14 PRO CB 1 1
14 16455 1 1 14 PRO CD C 0.053 -6.654 -10.822 1.00 . A A . 14 PRO CD 1 1
14 16456 1 1 14 PRO CG C -0.134 -5.258 -10.282 1.00 . A A . 14 PRO CG 1 1
14 16457 1 1 14 PRO HA H 1.916 -6.656 -8.140 1.00 . A A . 14 PRO HA 1 1
14 16458 1 1 14 PRO HB2 H 0.382 -4.463 -8.364 1.00 . A A . 14 PRO HB2 1 1
14 16459 1 1 14 PRO HB3 H 1.760 -4.756 -9.432 1.00 . A A . 14 PRO HB3 1 1
14 16460 1 1 14 PRO HD2 H -0.903 -7.104 -11.039 1.00 . A A . 14 PRO HD2 1 1
14 16461 1 1 14 PRO HD3 H 0.670 -6.633 -11.707 1.00 . A A . 14 PRO HD3 1 1
14 16462 1 1 14 PRO HG2 H -1.153 -5.120 -9.954 1.00 . A A . 14 PRO HG2 1 1
14 16463 1 1 14 PRO HG3 H 0.117 -4.527 -11.037 1.00 . A A . 14 PRO HG3 1 1
14 16464 1 1 14 PRO N N 0.731 -7.372 -9.726 1.00 . A A . 14 PRO N 1 1
14 16465 1 1 14 PRO O O -1.318 -6.917 -7.744 1.00 . A A . 14 PRO O 1 1
14 16466 1 1 15 VAL C C -0.340 -5.904 -4.087 1.00 . A A . 15 VAL C 1 1
14 16467 1 1 15 VAL CA C -0.518 -7.047 -5.086 1.00 . A A . 15 VAL CA 1 1
14 16468 1 1 15 VAL CB C -0.277 -8.422 -4.391 1.00 . A A . 15 VAL CB 1 1
14 16469 1 1 15 VAL CG1 C -1.030 -8.504 -3.066 1.00 . A A . 15 VAL CG1 1 1
14 16470 1 1 15 VAL CG2 C -0.724 -9.550 -5.302 1.00 . A A . 15 VAL CG2 1 1
14 16471 1 1 15 VAL H H 1.321 -6.786 -6.080 1.00 . A A . 15 VAL H 1 1
14 16472 1 1 15 VAL HA H -1.535 -7.023 -5.447 1.00 . A A . 15 VAL HA 1 1
14 16473 1 1 15 VAL HB H 0.782 -8.545 -4.197 1.00 . A A . 15 VAL HB 1 1
14 16474 1 1 15 VAL HG11 H -0.833 -9.458 -2.598 1.00 . A A . 15 VAL HG11 1 1
14 16475 1 1 15 VAL HG12 H -2.090 -8.405 -3.250 1.00 . A A . 15 VAL HG12 1 1
14 16476 1 1 15 VAL HG13 H -0.702 -7.707 -2.417 1.00 . A A . 15 VAL HG13 1 1
14 16477 1 1 15 VAL HG21 H -0.546 -10.498 -4.816 1.00 . A A . 15 VAL HG21 1 1
14 16478 1 1 15 VAL HG22 H -0.165 -9.509 -6.226 1.00 . A A . 15 VAL HG22 1 1
14 16479 1 1 15 VAL HG23 H -1.777 -9.447 -5.515 1.00 . A A . 15 VAL HG23 1 1
14 16480 1 1 15 VAL N N 0.348 -6.857 -6.229 1.00 . A A . 15 VAL N 1 1
14 16481 1 1 15 VAL O O 0.776 -5.627 -3.631 1.00 . A A . 15 VAL O 1 1
14 16482 1 1 16 GLU C C -1.470 -4.648 -1.415 1.00 . A A . 16 GLU C 1 1
14 16483 1 1 16 GLU CA C -1.430 -4.114 -2.846 1.00 . A A . 16 GLU CA 1 1
14 16484 1 1 16 GLU CB C -2.644 -3.204 -3.123 1.00 . A A . 16 GLU CB 1 1
14 16485 1 1 16 GLU CD C -2.462 -1.576 -1.161 1.00 . A A . 16 GLU CD 1 1
14 16486 1 1 16 GLU CG C -2.491 -1.749 -2.665 1.00 . A A . 16 GLU CG 1 1
14 16487 1 1 16 GLU H H -2.286 -5.488 -4.198 1.00 . A A . 16 GLU H 1 1
14 16488 1 1 16 GLU HA H -0.521 -3.551 -2.993 1.00 . A A . 16 GLU HA 1 1
14 16489 1 1 16 GLU HB2 H -2.832 -3.200 -4.186 1.00 . A A . 16 GLU HB2 1 1
14 16490 1 1 16 GLU HB3 H -3.506 -3.625 -2.624 1.00 . A A . 16 GLU HB3 1 1
14 16491 1 1 16 GLU HG2 H -1.568 -1.361 -3.066 1.00 . A A . 16 GLU HG2 1 1
14 16492 1 1 16 GLU HG3 H -3.317 -1.178 -3.064 1.00 . A A . 16 GLU HG3 1 1
14 16493 1 1 16 GLU N N -1.438 -5.228 -3.781 1.00 . A A . 16 GLU N 1 1
14 16494 1 1 16 GLU O O -2.482 -5.198 -0.974 1.00 . A A . 16 GLU O 1 1
14 16495 1 1 16 GLU OE1 O -3.447 -1.952 -0.493 1.00 . A A . 16 GLU OE1 1 1
14 16496 1 1 16 GLU OE2 O -1.466 -1.032 -0.645 1.00 . A A . 16 GLU OE2 1 1
14 16497 1 1 17 VAL C C -0.142 -3.804 1.617 1.00 . A A . 17 VAL C 1 1
14 16498 1 1 17 VAL CA C -0.276 -4.976 0.657 1.00 . A A . 17 VAL CA 1 1
14 16499 1 1 17 VAL CB C 0.911 -5.951 0.860 1.00 . A A . 17 VAL CB 1 1
14 16500 1 1 17 VAL CG1 C 0.783 -7.150 -0.057 1.00 . A A . 17 VAL CG1 1 1
14 16501 1 1 17 VAL CG2 C 2.243 -5.252 0.639 1.00 . A A . 17 VAL CG2 1 1
14 16502 1 1 17 VAL H H 0.407 -4.063 -1.116 1.00 . A A . 17 VAL H 1 1
14 16503 1 1 17 VAL HA H -1.191 -5.502 0.886 1.00 . A A . 17 VAL HA 1 1
14 16504 1 1 17 VAL HB H 0.882 -6.309 1.880 1.00 . A A . 17 VAL HB 1 1
14 16505 1 1 17 VAL HG11 H 1.644 -7.790 0.067 1.00 . A A . 17 VAL HG11 1 1
14 16506 1 1 17 VAL HG12 H 0.730 -6.813 -1.082 1.00 . A A . 17 VAL HG12 1 1
14 16507 1 1 17 VAL HG13 H -0.113 -7.699 0.189 1.00 . A A . 17 VAL HG13 1 1
14 16508 1 1 17 VAL HG21 H 3.044 -5.970 0.726 1.00 . A A . 17 VAL HG21 1 1
14 16509 1 1 17 VAL HG22 H 2.369 -4.482 1.386 1.00 . A A . 17 VAL HG22 1 1
14 16510 1 1 17 VAL HG23 H 2.258 -4.807 -0.345 1.00 . A A . 17 VAL HG23 1 1
14 16511 1 1 17 VAL N N -0.371 -4.508 -0.710 1.00 . A A . 17 VAL N 1 1
14 16512 1 1 17 VAL O O 0.169 -2.681 1.207 1.00 . A A . 17 VAL O 1 1
14 16513 1 1 18 ASP C C 1.062 -3.044 4.579 1.00 . A A . 18 ASP C 1 1
14 16514 1 1 18 ASP CA C -0.306 -3.044 3.901 1.00 . A A . 18 ASP CA 1 1
14 16515 1 1 18 ASP CB C -1.414 -3.283 4.927 1.00 . A A . 18 ASP CB 1 1
14 16516 1 1 18 ASP CG C -1.437 -2.262 6.029 1.00 . A A . 18 ASP CG 1 1
14 16517 1 1 18 ASP H H -0.563 -4.991 3.152 1.00 . A A . 18 ASP H 1 1
14 16518 1 1 18 ASP HA H -0.467 -2.087 3.429 1.00 . A A . 18 ASP HA 1 1
14 16519 1 1 18 ASP HB2 H -2.367 -3.260 4.429 1.00 . A A . 18 ASP HB2 1 1
14 16520 1 1 18 ASP HB3 H -1.271 -4.259 5.365 1.00 . A A . 18 ASP HB3 1 1
14 16521 1 1 18 ASP N N -0.365 -4.068 2.880 1.00 . A A . 18 ASP N 1 1
14 16522 1 1 18 ASP O O 1.760 -4.059 4.575 1.00 . A A . 18 ASP O 1 1
14 16523 1 1 18 ASP OD1 O -1.901 -1.129 5.782 1.00 . A A . 18 ASP OD1 1 1
14 16524 1 1 18 ASP OD2 O -0.989 -2.585 7.147 1.00 . A A . 18 ASP OD2 1 1
14 16525 1 1 19 SER C C 2.850 -2.687 7.067 1.00 . A A . 19 SER C 1 1
14 16526 1 1 19 SER CA C 2.720 -1.761 5.843 1.00 . A A . 19 SER CA 1 1
14 16527 1 1 19 SER CB C 2.918 -0.308 6.274 1.00 . A A . 19 SER CB 1 1
14 16528 1 1 19 SER H H 0.820 -1.145 5.149 1.00 . A A . 19 SER H 1 1
14 16529 1 1 19 SER HA H 3.493 -2.016 5.133 1.00 . A A . 19 SER HA 1 1
14 16530 1 1 19 SER HB2 H 2.175 -0.053 7.016 1.00 . A A . 19 SER HB2 1 1
14 16531 1 1 19 SER HB3 H 3.904 -0.192 6.700 1.00 . A A . 19 SER HB3 1 1
14 16532 1 1 19 SER HG H 2.293 1.360 5.465 1.00 . A A . 19 SER HG 1 1
14 16533 1 1 19 SER N N 1.431 -1.912 5.170 1.00 . A A . 19 SER N 1 1
14 16534 1 1 19 SER O O 3.929 -2.799 7.657 1.00 . A A . 19 SER O 1 1
14 16535 1 1 19 SER OG O 2.786 0.583 5.171 1.00 . A A . 19 SER OG 1 1
14 16536 1 1 20 ASP C C 1.437 -5.668 8.179 1.00 . A A . 20 ASP C 1 1
14 16537 1 1 20 ASP CA C 1.788 -4.233 8.601 1.00 . A A . 20 ASP CA 1 1
14 16538 1 1 20 ASP CB C 0.835 -3.728 9.698 1.00 . A A . 20 ASP CB 1 1
14 16539 1 1 20 ASP CG C 0.890 -4.555 10.969 1.00 . A A . 20 ASP CG 1 1
14 16540 1 1 20 ASP H H 0.906 -3.177 6.983 1.00 . A A . 20 ASP H 1 1
14 16541 1 1 20 ASP HA H 2.798 -4.230 8.984 1.00 . A A . 20 ASP HA 1 1
14 16542 1 1 20 ASP HB2 H 1.096 -2.711 9.949 1.00 . A A . 20 ASP HB2 1 1
14 16543 1 1 20 ASP HB3 H -0.175 -3.749 9.319 1.00 . A A . 20 ASP HB3 1 1
14 16544 1 1 20 ASP N N 1.757 -3.328 7.458 1.00 . A A . 20 ASP N 1 1
14 16545 1 1 20 ASP O O 1.292 -6.561 9.014 1.00 . A A . 20 ASP O 1 1
14 16546 1 1 20 ASP OD1 O 1.989 -4.687 11.556 1.00 . A A . 20 ASP OD1 1 1
14 16547 1 1 20 ASP OD2 O -0.167 -5.069 11.396 1.00 . A A . 20 ASP OD2 1 1
14 16548 1 1 21 THR C C 2.205 -8.145 6.535 1.00 . A A . 21 THR C 1 1
14 16549 1 1 21 THR CA C 1.015 -7.204 6.358 1.00 . A A . 21 THR CA 1 1
14 16550 1 1 21 THR CB C 0.618 -7.136 4.860 1.00 . A A . 21 THR CB 1 1
14 16551 1 1 21 THR CG2 C 0.372 -8.527 4.286 1.00 . A A . 21 THR CG2 1 1
14 16552 1 1 21 THR H H 1.484 -5.151 6.243 1.00 . A A . 21 THR H 1 1
14 16553 1 1 21 THR HA H 0.176 -7.591 6.918 1.00 . A A . 21 THR HA 1 1
14 16554 1 1 21 THR HB H 1.423 -6.666 4.312 1.00 . A A . 21 THR HB 1 1
14 16555 1 1 21 THR HG1 H -0.871 -6.064 5.588 1.00 . A A . 21 THR HG1 1 1
14 16556 1 1 21 THR HG21 H 1.267 -9.124 4.392 1.00 . A A . 21 THR HG21 1 1
14 16557 1 1 21 THR HG22 H 0.121 -8.442 3.238 1.00 . A A . 21 THR HG22 1 1
14 16558 1 1 21 THR HG23 H -0.442 -8.997 4.816 1.00 . A A . 21 THR HG23 1 1
14 16559 1 1 21 THR N N 1.330 -5.887 6.877 1.00 . A A . 21 THR N 1 1
14 16560 1 1 21 THR O O 3.224 -7.996 5.876 1.00 . A A . 21 THR O 1 1
14 16561 1 1 21 THR OG1 O -0.570 -6.344 4.711 1.00 . A A . 21 THR OG1 1 1
14 16562 1 1 22 SER C C 3.242 -11.010 6.517 1.00 . A A . 22 SER C 1 1
14 16563 1 1 22 SER CA C 3.125 -10.049 7.704 1.00 . A A . 22 SER CA 1 1
14 16564 1 1 22 SER CB C 2.815 -10.820 8.986 1.00 . A A . 22 SER CB 1 1
14 16565 1 1 22 SER H H 1.262 -9.114 7.996 1.00 . A A . 22 SER H 1 1
14 16566 1 1 22 SER HA H 4.057 -9.519 7.824 1.00 . A A . 22 SER HA 1 1
14 16567 1 1 22 SER HB2 H 2.042 -11.548 8.791 1.00 . A A . 22 SER HB2 1 1
14 16568 1 1 22 SER HB3 H 3.707 -11.328 9.323 1.00 . A A . 22 SER HB3 1 1
14 16569 1 1 22 SER HG H 2.823 -10.163 10.840 1.00 . A A . 22 SER HG 1 1
14 16570 1 1 22 SER N N 2.078 -9.080 7.456 1.00 . A A . 22 SER N 1 1
14 16571 1 1 22 SER O O 2.280 -11.197 5.769 1.00 . A A . 22 SER O 1 1
14 16572 1 1 22 SER OG O 2.375 -9.938 10.013 1.00 . A A . 22 SER OG 1 1
14 16573 1 1 23 ILE C C 3.637 -13.702 5.292 1.00 . A A . 23 ILE C 1 1
14 16574 1 1 23 ILE CA C 4.655 -12.552 5.250 1.00 . A A . 23 ILE CA 1 1
14 16575 1 1 23 ILE CB C 6.104 -13.115 5.293 1.00 . A A . 23 ILE CB 1 1
14 16576 1 1 23 ILE CD1 C 7.021 -11.006 4.159 1.00 . A A . 23 ILE CD1 1 1
14 16577 1 1 23 ILE CG1 C 7.125 -11.965 5.330 1.00 . A A . 23 ILE CG1 1 1
14 16578 1 1 23 ILE CG2 C 6.378 -14.029 4.098 1.00 . A A . 23 ILE CG2 1 1
14 16579 1 1 23 ILE H H 5.151 -11.402 6.971 1.00 . A A . 23 ILE H 1 1
14 16580 1 1 23 ILE HA H 4.524 -12.011 4.323 1.00 . A A . 23 ILE HA 1 1
14 16581 1 1 23 ILE HB H 6.209 -13.700 6.192 1.00 . A A . 23 ILE HB 1 1
14 16582 1 1 23 ILE HD11 H 7.124 -11.553 3.234 1.00 . A A . 23 ILE HD11 1 1
14 16583 1 1 23 ILE HD12 H 7.809 -10.270 4.228 1.00 . A A . 23 ILE HD12 1 1
14 16584 1 1 23 ILE HD13 H 6.063 -10.509 4.181 1.00 . A A . 23 ILE HD13 1 1
14 16585 1 1 23 ILE HG12 H 6.980 -11.394 6.235 1.00 . A A . 23 ILE HG12 1 1
14 16586 1 1 23 ILE HG13 H 8.123 -12.381 5.332 1.00 . A A . 23 ILE HG13 1 1
14 16587 1 1 23 ILE HG21 H 6.196 -13.485 3.181 1.00 . A A . 23 ILE HG21 1 1
14 16588 1 1 23 ILE HG22 H 5.728 -14.890 4.141 1.00 . A A . 23 ILE HG22 1 1
14 16589 1 1 23 ILE HG23 H 7.410 -14.353 4.119 1.00 . A A . 23 ILE HG23 1 1
14 16590 1 1 23 ILE N N 4.417 -11.609 6.347 1.00 . A A . 23 ILE N 1 1
14 16591 1 1 23 ILE O O 3.166 -14.170 4.250 1.00 . A A . 23 ILE O 1 1
14 16592 1 1 24 PHE C C 0.937 -14.705 6.155 1.00 . A A . 24 PHE C 1 1
14 16593 1 1 24 PHE CA C 2.281 -15.173 6.696 1.00 . A A . 24 PHE CA 1 1
14 16594 1 1 24 PHE CB C 2.144 -15.507 8.185 1.00 . A A . 24 PHE CB 1 1
14 16595 1 1 24 PHE CD1 C 1.670 -17.967 8.224 1.00 . A A . 24 PHE CD1 1 1
14 16596 1 1 24 PHE CD2 C -0.038 -16.477 8.966 1.00 . A A . 24 PHE CD2 1 1
14 16597 1 1 24 PHE CE1 C 0.845 -19.043 8.478 1.00 . A A . 24 PHE CE1 1 1
14 16598 1 1 24 PHE CE2 C -0.868 -17.551 9.222 1.00 . A A . 24 PHE CE2 1 1
14 16599 1 1 24 PHE CG C 1.241 -16.673 8.464 1.00 . A A . 24 PHE CG 1 1
14 16600 1 1 24 PHE CZ C -0.425 -18.835 8.977 1.00 . A A . 24 PHE CZ 1 1
14 16601 1 1 24 PHE H H 3.728 -13.742 7.292 1.00 . A A . 24 PHE H 1 1
14 16602 1 1 24 PHE HA H 2.593 -16.058 6.162 1.00 . A A . 24 PHE HA 1 1
14 16603 1 1 24 PHE HB2 H 3.116 -15.732 8.592 1.00 . A A . 24 PHE HB2 1 1
14 16604 1 1 24 PHE HB3 H 1.741 -14.646 8.699 1.00 . A A . 24 PHE HB3 1 1
14 16605 1 1 24 PHE HD1 H 2.664 -18.132 7.833 1.00 . A A . 24 PHE HD1 1 1
14 16606 1 1 24 PHE HD2 H -0.383 -15.471 9.156 1.00 . A A . 24 PHE HD2 1 1
14 16607 1 1 24 PHE HE1 H 1.197 -20.045 8.283 1.00 . A A . 24 PHE HE1 1 1
14 16608 1 1 24 PHE HE2 H -1.860 -17.384 9.612 1.00 . A A . 24 PHE HE2 1 1
14 16609 1 1 24 PHE HZ H -1.072 -19.677 9.177 1.00 . A A . 24 PHE HZ 1 1
14 16610 1 1 24 PHE N N 3.286 -14.132 6.504 1.00 . A A . 24 PHE N 1 1
14 16611 1 1 24 PHE O O 0.249 -15.437 5.443 1.00 . A A . 24 PHE O 1 1
14 16612 1 1 25 GLN C C -0.695 -12.754 4.542 1.00 . A A . 25 GLN C 1 1
14 16613 1 1 25 GLN CA C -0.664 -12.872 6.055 1.00 . A A . 25 GLN CA 1 1
14 16614 1 1 25 GLN CB C -0.853 -11.490 6.692 1.00 . A A . 25 GLN CB 1 1
14 16615 1 1 25 GLN CD C -1.921 -12.338 8.823 1.00 . A A . 25 GLN CD 1 1
14 16616 1 1 25 GLN CG C -0.818 -11.499 8.215 1.00 . A A . 25 GLN CG 1 1
14 16617 1 1 25 GLN H H 1.200 -12.935 7.035 1.00 . A A . 25 GLN H 1 1
14 16618 1 1 25 GLN HA H -1.469 -13.518 6.373 1.00 . A A . 25 GLN HA 1 1
14 16619 1 1 25 GLN HB2 H -0.067 -10.837 6.342 1.00 . A A . 25 GLN HB2 1 1
14 16620 1 1 25 GLN HB3 H -1.805 -11.089 6.378 1.00 . A A . 25 GLN HB3 1 1
14 16621 1 1 25 GLN HE21 H -0.764 -12.784 10.373 1.00 . A A . 25 GLN HE21 1 1
14 16622 1 1 25 GLN HE22 H -2.348 -13.476 10.387 1.00 . A A . 25 GLN HE22 1 1
14 16623 1 1 25 GLN HG2 H 0.129 -11.902 8.536 1.00 . A A . 25 GLN HG2 1 1
14 16624 1 1 25 GLN HG3 H -0.915 -10.484 8.572 1.00 . A A . 25 GLN HG3 1 1
14 16625 1 1 25 GLN N N 0.588 -13.466 6.490 1.00 . A A . 25 GLN N 1 1
14 16626 1 1 25 GLN NE2 N -1.650 -12.922 9.973 1.00 . A A . 25 GLN NE2 1 1
14 16627 1 1 25 GLN O O -1.688 -13.077 3.914 1.00 . A A . 25 GLN O 1 1
14 16628 1 1 25 GLN OE1 O -3.008 -12.461 8.262 1.00 . A A . 25 GLN OE1 1 1
14 16629 1 1 26 LEU C C 0.274 -13.480 1.803 1.00 . A A . 26 LEU C 1 1
14 16630 1 1 26 LEU CA C 0.541 -12.154 2.520 1.00 . A A . 26 LEU CA 1 1
14 16631 1 1 26 LEU CB C 1.934 -11.618 2.157 1.00 . A A . 26 LEU CB 1 1
14 16632 1 1 26 LEU CD1 C 1.224 -10.687 -0.069 1.00 . A A . 26 LEU CD1 1 1
14 16633 1 1 26 LEU CD2 C 3.651 -10.959 0.456 1.00 . A A . 26 LEU CD2 1 1
14 16634 1 1 26 LEU CG C 2.257 -11.530 0.662 1.00 . A A . 26 LEU CG 1 1
14 16635 1 1 26 LEU H H 1.182 -12.062 4.537 1.00 . A A . 26 LEU H 1 1
14 16636 1 1 26 LEU HA H -0.201 -11.437 2.204 1.00 . A A . 26 LEU HA 1 1
14 16637 1 1 26 LEU HB2 H 2.031 -10.626 2.580 1.00 . A A . 26 LEU HB2 1 1
14 16638 1 1 26 LEU HB3 H 2.670 -12.257 2.622 1.00 . A A . 26 LEU HB3 1 1
14 16639 1 1 26 LEU HD11 H 1.172 -9.710 0.385 1.00 . A A . 26 LEU HD11 1 1
14 16640 1 1 26 LEU HD12 H 0.258 -11.166 -0.005 1.00 . A A . 26 LEU HD12 1 1
14 16641 1 1 26 LEU HD13 H 1.508 -10.587 -1.106 1.00 . A A . 26 LEU HD13 1 1
14 16642 1 1 26 LEU HD21 H 4.376 -11.604 0.929 1.00 . A A . 26 LEU HD21 1 1
14 16643 1 1 26 LEU HD22 H 3.701 -9.975 0.899 1.00 . A A . 26 LEU HD22 1 1
14 16644 1 1 26 LEU HD23 H 3.862 -10.891 -0.601 1.00 . A A . 26 LEU HD23 1 1
14 16645 1 1 26 LEU HG H 2.236 -12.524 0.238 1.00 . A A . 26 LEU HG 1 1
14 16646 1 1 26 LEU N N 0.419 -12.306 3.967 1.00 . A A . 26 LEU N 1 1
14 16647 1 1 26 LEU O O -0.453 -13.521 0.805 1.00 . A A . 26 LEU O 1 1
14 16648 1 1 27 LYS C C -0.822 -16.263 1.800 1.00 . A A . 27 LYS C 1 1
14 16649 1 1 27 LYS CA C 0.654 -15.883 1.756 1.00 . A A . 27 LYS CA 1 1
14 16650 1 1 27 LYS CB C 1.492 -16.918 2.517 1.00 . A A . 27 LYS CB 1 1
14 16651 1 1 27 LYS CD C 2.563 -19.209 2.449 1.00 . A A . 27 LYS CD 1 1
14 16652 1 1 27 LYS CE C 2.405 -19.497 3.934 1.00 . A A . 27 LYS CE 1 1
14 16653 1 1 27 LYS CG C 1.448 -18.316 1.909 1.00 . A A . 27 LYS CG 1 1
14 16654 1 1 27 LYS H H 1.422 -14.453 3.118 1.00 . A A . 27 LYS H 1 1
14 16655 1 1 27 LYS HA H 0.979 -15.854 0.726 1.00 . A A . 27 LYS HA 1 1
14 16656 1 1 27 LYS HB2 H 2.519 -16.587 2.544 1.00 . A A . 27 LYS HB2 1 1
14 16657 1 1 27 LYS HB3 H 1.111 -16.976 3.529 1.00 . A A . 27 LYS HB3 1 1
14 16658 1 1 27 LYS HD2 H 2.548 -20.146 1.911 1.00 . A A . 27 LYS HD2 1 1
14 16659 1 1 27 LYS HD3 H 3.510 -18.717 2.285 1.00 . A A . 27 LYS HD3 1 1
14 16660 1 1 27 LYS HE2 H 3.263 -20.061 4.266 1.00 . A A . 27 LYS HE2 1 1
14 16661 1 1 27 LYS HE3 H 2.363 -18.560 4.469 1.00 . A A . 27 LYS HE3 1 1
14 16662 1 1 27 LYS HG2 H 0.497 -18.769 2.141 1.00 . A A . 27 LYS HG2 1 1
14 16663 1 1 27 LYS HG3 H 1.555 -18.231 0.837 1.00 . A A . 27 LYS HG3 1 1
14 16664 1 1 27 LYS HZ1 H 0.328 -19.714 4.059 1.00 . A A . 27 LYS HZ1 1 1
14 16665 1 1 27 LYS HZ2 H 1.177 -20.583 5.222 1.00 . A A . 27 LYS HZ2 1 1
14 16666 1 1 27 LYS HZ3 H 1.138 -21.134 3.630 1.00 . A A . 27 LYS HZ3 1 1
14 16667 1 1 27 LYS N N 0.848 -14.557 2.328 1.00 . A A . 27 LYS N 1 1
14 16668 1 1 27 LYS NZ N 1.180 -20.280 4.225 1.00 . A A . 27 LYS NZ 1 1
14 16669 1 1 27 LYS O O -1.369 -16.796 0.837 1.00 . A A . 27 LYS O 1 1
14 16670 1 1 28 GLU C C -3.730 -15.361 2.197 1.00 . A A . 28 GLU C 1 1
14 16671 1 1 28 GLU CA C -2.867 -16.240 3.112 1.00 . A A . 28 GLU CA 1 1
14 16672 1 1 28 GLU CB C -3.230 -16.017 4.574 1.00 . A A . 28 GLU CB 1 1
14 16673 1 1 28 GLU CD C -3.818 -18.203 5.699 1.00 . A A . 28 GLU CD 1 1
14 16674 1 1 28 GLU CG C -2.771 -17.132 5.502 1.00 . A A . 28 GLU CG 1 1
14 16675 1 1 28 GLU H H -0.952 -15.549 3.652 1.00 . A A . 28 GLU H 1 1
14 16676 1 1 28 GLU HA H -3.042 -17.277 2.864 1.00 . A A . 28 GLU HA 1 1
14 16677 1 1 28 GLU HB2 H -2.756 -15.101 4.897 1.00 . A A . 28 GLU HB2 1 1
14 16678 1 1 28 GLU HB3 H -4.301 -15.914 4.662 1.00 . A A . 28 GLU HB3 1 1
14 16679 1 1 28 GLU HG2 H -1.895 -17.592 5.073 1.00 . A A . 28 GLU HG2 1 1
14 16680 1 1 28 GLU HG3 H -2.514 -16.717 6.460 1.00 . A A . 28 GLU HG3 1 1
14 16681 1 1 28 GLU N N -1.454 -15.968 2.920 1.00 . A A . 28 GLU N 1 1
14 16682 1 1 28 GLU O O -4.748 -15.810 1.682 1.00 . A A . 28 GLU O 1 1
14 16683 1 1 28 GLU OE1 O -4.991 -17.859 5.959 1.00 . A A . 28 GLU OE1 1 1
14 16684 1 1 28 GLU OE2 O -3.474 -19.392 5.636 1.00 . A A . 28 GLU OE2 1 1
14 16685 1 1 29 VAL C C -4.109 -13.708 -0.300 1.00 . A A . 29 VAL C 1 1
14 16686 1 1 29 VAL CA C -4.028 -13.174 1.126 1.00 . A A . 29 VAL CA 1 1
14 16687 1 1 29 VAL CB C -3.371 -11.763 1.117 1.00 . A A . 29 VAL CB 1 1
14 16688 1 1 29 VAL CG1 C -4.002 -10.873 0.053 1.00 . A A . 29 VAL CG1 1 1
14 16689 1 1 29 VAL CG2 C -3.502 -11.107 2.483 1.00 . A A . 29 VAL CG2 1 1
14 16690 1 1 29 VAL H H -2.495 -13.804 2.458 1.00 . A A . 29 VAL H 1 1
14 16691 1 1 29 VAL HA H -5.031 -13.081 1.510 1.00 . A A . 29 VAL HA 1 1
14 16692 1 1 29 VAL HB H -2.321 -11.875 0.890 1.00 . A A . 29 VAL HB 1 1
14 16693 1 1 29 VAL HG11 H -3.522 -9.905 0.062 1.00 . A A . 29 VAL HG11 1 1
14 16694 1 1 29 VAL HG12 H -5.055 -10.754 0.261 1.00 . A A . 29 VAL HG12 1 1
14 16695 1 1 29 VAL HG13 H -3.877 -11.329 -0.919 1.00 . A A . 29 VAL HG13 1 1
14 16696 1 1 29 VAL HG21 H -3.012 -11.720 3.225 1.00 . A A . 29 VAL HG21 1 1
14 16697 1 1 29 VAL HG22 H -4.547 -11.003 2.736 1.00 . A A . 29 VAL HG22 1 1
14 16698 1 1 29 VAL HG23 H -3.038 -10.132 2.460 1.00 . A A . 29 VAL HG23 1 1
14 16699 1 1 29 VAL N N -3.309 -14.109 1.997 1.00 . A A . 29 VAL N 1 1
14 16700 1 1 29 VAL O O -5.192 -13.772 -0.890 1.00 . A A . 29 VAL O 1 1
14 16701 1 1 30 VAL C C -3.706 -15.965 -2.246 1.00 . A A . 30 VAL C 1 1
14 16702 1 1 30 VAL CA C -2.922 -14.654 -2.190 1.00 . A A . 30 VAL CA 1 1
14 16703 1 1 30 VAL CB C -1.463 -14.896 -2.650 1.00 . A A . 30 VAL CB 1 1
14 16704 1 1 30 VAL CG1 C -1.424 -15.462 -4.065 1.00 . A A . 30 VAL CG1 1 1
14 16705 1 1 30 VAL CG2 C -0.660 -13.606 -2.569 1.00 . A A . 30 VAL CG2 1 1
14 16706 1 1 30 VAL H H -2.137 -14.017 -0.327 1.00 . A A . 30 VAL H 1 1
14 16707 1 1 30 VAL HA H -3.383 -13.941 -2.861 1.00 . A A . 30 VAL HA 1 1
14 16708 1 1 30 VAL HB H -1.014 -15.617 -1.984 1.00 . A A . 30 VAL HB 1 1
14 16709 1 1 30 VAL HG11 H -0.397 -15.627 -4.358 1.00 . A A . 30 VAL HG11 1 1
14 16710 1 1 30 VAL HG12 H -1.883 -14.759 -4.746 1.00 . A A . 30 VAL HG12 1 1
14 16711 1 1 30 VAL HG13 H -1.963 -16.397 -4.096 1.00 . A A . 30 VAL HG13 1 1
14 16712 1 1 30 VAL HG21 H -1.113 -12.858 -3.205 1.00 . A A . 30 VAL HG21 1 1
14 16713 1 1 30 VAL HG22 H 0.353 -13.789 -2.895 1.00 . A A . 30 VAL HG22 1 1
14 16714 1 1 30 VAL HG23 H -0.651 -13.251 -1.548 1.00 . A A . 30 VAL HG23 1 1
14 16715 1 1 30 VAL N N -2.969 -14.101 -0.844 1.00 . A A . 30 VAL N 1 1
14 16716 1 1 30 VAL O O -4.426 -16.238 -3.214 1.00 . A A . 30 VAL O 1 1
14 16717 1 1 31 ALA C C -5.782 -17.867 -1.102 1.00 . A A . 31 ALA C 1 1
14 16718 1 1 31 ALA CA C -4.265 -18.027 -1.085 1.00 . A A . 31 ALA CA 1 1
14 16719 1 1 31 ALA CB C -3.823 -18.765 0.164 1.00 . A A . 31 ALA CB 1 1
14 16720 1 1 31 ALA H H -3.021 -16.453 -0.437 1.00 . A A . 31 ALA H 1 1
14 16721 1 1 31 ALA HA H -3.970 -18.615 -1.940 1.00 . A A . 31 ALA HA 1 1
14 16722 1 1 31 ALA HB1 H -4.131 -18.208 1.037 1.00 . A A . 31 ALA HB1 1 1
14 16723 1 1 31 ALA HB2 H -2.747 -18.866 0.161 1.00 . A A . 31 ALA HB2 1 1
14 16724 1 1 31 ALA HB3 H -4.276 -19.744 0.183 1.00 . A A . 31 ALA HB3 1 1
14 16725 1 1 31 ALA N N -3.588 -16.746 -1.182 1.00 . A A . 31 ALA N 1 1
14 16726 1 1 31 ALA O O -6.462 -18.500 -1.906 1.00 . A A . 31 ALA O 1 1
14 16727 1 1 32 LYS C C -8.304 -16.171 -1.418 1.00 . A A . 32 LYS C 1 1
14 16728 1 1 32 LYS CA C -7.758 -16.808 -0.144 1.00 . A A . 32 LYS CA 1 1
14 16729 1 1 32 LYS CB C -8.144 -15.958 1.081 1.00 . A A . 32 LYS CB 1 1
14 16730 1 1 32 LYS CD C -8.198 -13.691 2.166 1.00 . A A . 32 LYS CD 1 1
14 16731 1 1 32 LYS CE C -7.582 -12.299 2.210 1.00 . A A . 32 LYS CE 1 1
14 16732 1 1 32 LYS CG C -7.579 -14.542 1.071 1.00 . A A . 32 LYS CG 1 1
14 16733 1 1 32 LYS H H -5.716 -16.518 0.383 1.00 . A A . 32 LYS H 1 1
14 16734 1 1 32 LYS HA H -8.211 -17.784 -0.038 1.00 . A A . 32 LYS HA 1 1
14 16735 1 1 32 LYS HB2 H -9.219 -15.887 1.127 1.00 . A A . 32 LYS HB2 1 1
14 16736 1 1 32 LYS HB3 H -7.789 -16.456 1.972 1.00 . A A . 32 LYS HB3 1 1
14 16737 1 1 32 LYS HD2 H -9.255 -13.597 1.968 1.00 . A A . 32 LYS HD2 1 1
14 16738 1 1 32 LYS HD3 H -8.046 -14.177 3.119 1.00 . A A . 32 LYS HD3 1 1
14 16739 1 1 32 LYS HE2 H -6.533 -12.391 2.449 1.00 . A A . 32 LYS HE2 1 1
14 16740 1 1 32 LYS HE3 H -7.690 -11.837 1.240 1.00 . A A . 32 LYS HE3 1 1
14 16741 1 1 32 LYS HG2 H -6.511 -14.591 1.225 1.00 . A A . 32 LYS HG2 1 1
14 16742 1 1 32 LYS HG3 H -7.787 -14.090 0.112 1.00 . A A . 32 LYS HG3 1 1
14 16743 1 1 32 LYS HZ1 H -8.089 -11.839 4.180 1.00 . A A . 32 LYS HZ1 1 1
14 16744 1 1 32 LYS HZ2 H -9.239 -11.352 3.044 1.00 . A A . 32 LYS HZ2 1 1
14 16745 1 1 32 LYS HZ3 H -7.804 -10.485 3.213 1.00 . A A . 32 LYS HZ3 1 1
14 16746 1 1 32 LYS N N -6.312 -17.015 -0.226 1.00 . A A . 32 LYS N 1 1
14 16747 1 1 32 LYS NZ N -8.222 -11.436 3.232 1.00 . A A . 32 LYS NZ 1 1
14 16748 1 1 32 LYS O O -9.417 -16.478 -1.842 1.00 . A A . 32 LYS O 1 1
14 16749 1 1 33 ARG C C -8.184 -15.618 -4.378 1.00 . A A . 33 ARG C 1 1
14 16750 1 1 33 ARG CA C -7.926 -14.616 -3.252 1.00 . A A . 33 ARG CA 1 1
14 16751 1 1 33 ARG CB C -6.871 -13.597 -3.703 1.00 . A A . 33 ARG CB 1 1
14 16752 1 1 33 ARG CD C -6.065 -12.081 -5.555 1.00 . A A . 33 ARG CD 1 1
14 16753 1 1 33 ARG CG C -7.222 -12.907 -5.016 1.00 . A A . 33 ARG CG 1 1
14 16754 1 1 33 ARG CZ C -5.199 -9.791 -5.202 1.00 . A A . 33 ARG CZ 1 1
14 16755 1 1 33 ARG H H -6.625 -15.101 -1.651 1.00 . A A . 33 ARG H 1 1
14 16756 1 1 33 ARG HA H -8.845 -14.092 -3.030 1.00 . A A . 33 ARG HA 1 1
14 16757 1 1 33 ARG HB2 H -6.766 -12.841 -2.938 1.00 . A A . 33 ARG HB2 1 1
14 16758 1 1 33 ARG HB3 H -5.928 -14.105 -3.829 1.00 . A A . 33 ARG HB3 1 1
14 16759 1 1 33 ARG HD2 H -5.182 -12.702 -5.584 1.00 . A A . 33 ARG HD2 1 1
14 16760 1 1 33 ARG HD3 H -6.308 -11.761 -6.558 1.00 . A A . 33 ARG HD3 1 1
14 16761 1 1 33 ARG HE H -6.043 -10.936 -3.786 1.00 . A A . 33 ARG HE 1 1
14 16762 1 1 33 ARG HG2 H -7.482 -13.658 -5.747 1.00 . A A . 33 ARG HG2 1 1
14 16763 1 1 33 ARG HG3 H -8.071 -12.258 -4.851 1.00 . A A . 33 ARG HG3 1 1
14 16764 1 1 33 ARG HH11 H -5.016 -10.477 -7.106 1.00 . A A . 33 ARG HH11 1 1
14 16765 1 1 33 ARG HH12 H -4.418 -8.876 -6.843 1.00 . A A . 33 ARG HH12 1 1
14 16766 1 1 33 ARG HH21 H -5.240 -8.815 -3.426 1.00 . A A . 33 ARG HH21 1 1
14 16767 1 1 33 ARG HH22 H -4.543 -7.929 -4.741 1.00 . A A . 33 ARG HH22 1 1
14 16768 1 1 33 ARG N N -7.510 -15.295 -2.033 1.00 . A A . 33 ARG N 1 1
14 16769 1 1 33 ARG NE N -5.783 -10.899 -4.735 1.00 . A A . 33 ARG NE 1 1
14 16770 1 1 33 ARG NH1 N -4.847 -9.711 -6.483 1.00 . A A . 33 ARG NH1 1 1
14 16771 1 1 33 ARG NH2 N -4.974 -8.766 -4.394 1.00 . A A . 33 ARG NH2 1 1
14 16772 1 1 33 ARG O O -9.165 -15.503 -5.113 1.00 . A A . 33 ARG O 1 1
14 16773 1 1 34 GLN C C -8.163 -18.832 -5.084 1.00 . A A . 34 GLN C 1 1
14 16774 1 1 34 GLN CA C -7.420 -17.589 -5.563 1.00 . A A . 34 GLN CA 1 1
14 16775 1 1 34 GLN CB C -6.039 -17.965 -6.093 1.00 . A A . 34 GLN CB 1 1
14 16776 1 1 34 GLN CD C -3.917 -17.178 -7.233 1.00 . A A . 34 GLN CD 1 1
14 16777 1 1 34 GLN CG C -5.258 -16.782 -6.649 1.00 . A A . 34 GLN CG 1 1
14 16778 1 1 34 GLN H H -6.550 -16.651 -3.874 1.00 . A A . 34 GLN H 1 1
14 16779 1 1 34 GLN HA H -7.987 -17.141 -6.366 1.00 . A A . 34 GLN HA 1 1
14 16780 1 1 34 GLN HB2 H -5.465 -18.402 -5.290 1.00 . A A . 34 GLN HB2 1 1
14 16781 1 1 34 GLN HB3 H -6.156 -18.694 -6.880 1.00 . A A . 34 GLN HB3 1 1
14 16782 1 1 34 GLN HE21 H -4.628 -18.955 -7.758 1.00 . A A . 34 GLN HE21 1 1
14 16783 1 1 34 GLN HE22 H -2.973 -18.659 -8.148 1.00 . A A . 34 GLN HE22 1 1
14 16784 1 1 34 GLN HG2 H -5.845 -16.312 -7.425 1.00 . A A . 34 GLN HG2 1 1
14 16785 1 1 34 GLN HG3 H -5.092 -16.073 -5.850 1.00 . A A . 34 GLN HG3 1 1
14 16786 1 1 34 GLN N N -7.303 -16.596 -4.504 1.00 . A A . 34 GLN N 1 1
14 16787 1 1 34 GLN NE2 N -3.832 -18.385 -7.766 1.00 . A A . 34 GLN NE2 1 1
14 16788 1 1 34 GLN O O -8.474 -19.725 -5.875 1.00 . A A . 34 GLN O 1 1
14 16789 1 1 34 GLN OE1 O -2.968 -16.401 -7.214 1.00 . A A . 34 GLN OE1 1 1
14 16790 1 1 35 GLY C C -8.296 -21.264 -3.183 1.00 . A A . 35 GLY C 1 1
14 16791 1 1 35 GLY CA C -9.150 -20.016 -3.230 1.00 . A A . 35 GLY CA 1 1
14 16792 1 1 35 GLY H H -8.160 -18.148 -3.212 1.00 . A A . 35 GLY H 1 1
14 16793 1 1 35 GLY HA2 H -9.461 -19.769 -2.226 1.00 . A A . 35 GLY HA2 1 1
14 16794 1 1 35 GLY HA3 H -10.024 -20.215 -3.828 1.00 . A A . 35 GLY HA3 1 1
14 16795 1 1 35 GLY N N -8.442 -18.885 -3.793 1.00 . A A . 35 GLY N 1 1
14 16796 1 1 35 GLY O O -8.774 -22.365 -3.466 1.00 . A A . 35 GLY O 1 1
14 16797 1 1 36 VAL C C -5.640 -22.391 -1.306 1.00 . A A . 36 VAL C 1 1
14 16798 1 1 36 VAL CA C -6.106 -22.206 -2.748 1.00 . A A . 36 VAL CA 1 1
14 16799 1 1 36 VAL CB C -4.878 -22.000 -3.675 1.00 . A A . 36 VAL CB 1 1
14 16800 1 1 36 VAL CG1 C -5.314 -21.915 -5.131 1.00 . A A . 36 VAL CG1 1 1
14 16801 1 1 36 VAL CG2 C -4.095 -20.756 -3.275 1.00 . A A . 36 VAL CG2 1 1
14 16802 1 1 36 VAL H H -6.721 -20.189 -2.606 1.00 . A A . 36 VAL H 1 1
14 16803 1 1 36 VAL HA H -6.633 -23.094 -3.064 1.00 . A A . 36 VAL HA 1 1
14 16804 1 1 36 VAL HB H -4.231 -22.860 -3.570 1.00 . A A . 36 VAL HB 1 1
14 16805 1 1 36 VAL HG11 H -5.812 -22.831 -5.412 1.00 . A A . 36 VAL HG11 1 1
14 16806 1 1 36 VAL HG12 H -4.448 -21.767 -5.758 1.00 . A A . 36 VAL HG12 1 1
14 16807 1 1 36 VAL HG13 H -5.993 -21.083 -5.254 1.00 . A A . 36 VAL HG13 1 1
14 16808 1 1 36 VAL HG21 H -4.722 -19.886 -3.391 1.00 . A A . 36 VAL HG21 1 1
14 16809 1 1 36 VAL HG22 H -3.224 -20.659 -3.907 1.00 . A A . 36 VAL HG22 1 1
14 16810 1 1 36 VAL HG23 H -3.784 -20.841 -2.243 1.00 . A A . 36 VAL HG23 1 1
14 16811 1 1 36 VAL N N -7.037 -21.093 -2.832 1.00 . A A . 36 VAL N 1 1
14 16812 1 1 36 VAL O O -5.669 -21.443 -0.520 1.00 . A A . 36 VAL O 1 1
14 16813 1 1 37 PRO C C -3.404 -23.280 0.718 1.00 . A A . 37 PRO C 1 1
14 16814 1 1 37 PRO CA C -4.771 -23.894 0.432 1.00 . A A . 37 PRO CA 1 1
14 16815 1 1 37 PRO CB C -4.683 -25.434 0.482 1.00 . A A . 37 PRO CB 1 1
14 16816 1 1 37 PRO CD C -5.165 -24.799 -1.777 1.00 . A A . 37 PRO CD 1 1
14 16817 1 1 37 PRO CG C -5.306 -25.916 -0.789 1.00 . A A . 37 PRO CG 1 1
14 16818 1 1 37 PRO HA H -5.481 -23.547 1.168 1.00 . A A . 37 PRO HA 1 1
14 16819 1 1 37 PRO HB2 H -3.647 -25.732 0.550 1.00 . A A . 37 PRO HB2 1 1
14 16820 1 1 37 PRO HB3 H -5.221 -25.799 1.346 1.00 . A A . 37 PRO HB3 1 1
14 16821 1 1 37 PRO HD2 H -4.215 -24.864 -2.288 1.00 . A A . 37 PRO HD2 1 1
14 16822 1 1 37 PRO HD3 H -5.981 -24.816 -2.482 1.00 . A A . 37 PRO HD3 1 1
14 16823 1 1 37 PRO HG2 H -4.785 -26.794 -1.144 1.00 . A A . 37 PRO HG2 1 1
14 16824 1 1 37 PRO HG3 H -6.349 -26.142 -0.625 1.00 . A A . 37 PRO HG3 1 1
14 16825 1 1 37 PRO N N -5.227 -23.610 -0.926 1.00 . A A . 37 PRO N 1 1
14 16826 1 1 37 PRO O O -2.402 -23.661 0.106 1.00 . A A . 37 PRO O 1 1
14 16827 1 1 38 ALA C C -1.154 -22.650 2.704 1.00 . A A . 38 ALA C 1 1
14 16828 1 1 38 ALA CA C -2.118 -21.679 2.026 1.00 . A A . 38 ALA CA 1 1
14 16829 1 1 38 ALA CB C -2.393 -20.473 2.917 1.00 . A A . 38 ALA CB 1 1
14 16830 1 1 38 ALA H H -4.194 -22.088 2.116 1.00 . A A . 38 ALA H 1 1
14 16831 1 1 38 ALA HA H -1.660 -21.325 1.114 1.00 . A A . 38 ALA HA 1 1
14 16832 1 1 38 ALA HB1 H -3.073 -19.802 2.413 1.00 . A A . 38 ALA HB1 1 1
14 16833 1 1 38 ALA HB2 H -1.469 -19.953 3.127 1.00 . A A . 38 ALA HB2 1 1
14 16834 1 1 38 ALA HB3 H -2.836 -20.798 3.846 1.00 . A A . 38 ALA HB3 1 1
14 16835 1 1 38 ALA N N -3.362 -22.342 1.659 1.00 . A A . 38 ALA N 1 1
14 16836 1 1 38 ALA O O 0.052 -22.390 2.783 1.00 . A A . 38 ALA O 1 1
14 16837 1 1 39 ASP C C -0.037 -25.537 2.761 1.00 . A A . 39 ASP C 1 1
14 16838 1 1 39 ASP CA C -0.864 -24.817 3.812 1.00 . A A . 39 ASP CA 1 1
14 16839 1 1 39 ASP CB C -1.727 -25.844 4.554 1.00 . A A . 39 ASP CB 1 1
14 16840 1 1 39 ASP CG C -2.535 -25.254 5.684 1.00 . A A . 39 ASP CG 1 1
14 16841 1 1 39 ASP H H -2.657 -23.904 3.118 1.00 . A A . 39 ASP H 1 1
14 16842 1 1 39 ASP HA H -0.199 -24.338 4.517 1.00 . A A . 39 ASP HA 1 1
14 16843 1 1 39 ASP HB2 H -2.415 -26.295 3.852 1.00 . A A . 39 ASP HB2 1 1
14 16844 1 1 39 ASP HB3 H -1.085 -26.614 4.957 1.00 . A A . 39 ASP HB3 1 1
14 16845 1 1 39 ASP N N -1.687 -23.777 3.182 1.00 . A A . 39 ASP N 1 1
14 16846 1 1 39 ASP O O 0.980 -26.149 3.066 1.00 . A A . 39 ASP O 1 1
14 16847 1 1 39 ASP OD1 O -3.774 -25.227 5.571 1.00 . A A . 39 ASP OD1 1 1
14 16848 1 1 39 ASP OD2 O -1.935 -24.818 6.689 1.00 . A A . 39 ASP OD2 1 1
14 16849 1 1 40 GLN C C 0.868 -25.043 -0.450 1.00 . A A . 40 GLN C 1 1
14 16850 1 1 40 GLN CA C 0.196 -26.102 0.413 1.00 . A A . 40 GLN CA 1 1
14 16851 1 1 40 GLN CB C -0.807 -26.904 -0.428 1.00 . A A . 40 GLN CB 1 1
14 16852 1 1 40 GLN CD C -0.685 -29.008 0.992 1.00 . A A . 40 GLN CD 1 1
14 16853 1 1 40 GLN CG C -1.583 -27.958 0.361 1.00 . A A . 40 GLN CG 1 1
14 16854 1 1 40 GLN H H -1.307 -24.948 1.342 1.00 . A A . 40 GLN H 1 1
14 16855 1 1 40 GLN HA H 0.944 -26.770 0.812 1.00 . A A . 40 GLN HA 1 1
14 16856 1 1 40 GLN HB2 H -1.518 -26.217 -0.863 1.00 . A A . 40 GLN HB2 1 1
14 16857 1 1 40 GLN HB3 H -0.271 -27.400 -1.224 1.00 . A A . 40 GLN HB3 1 1
14 16858 1 1 40 GLN HE21 H -1.969 -29.246 2.482 1.00 . A A . 40 GLN HE21 1 1
14 16859 1 1 40 GLN HE22 H -0.541 -30.214 2.558 1.00 . A A . 40 GLN HE22 1 1
14 16860 1 1 40 GLN HG2 H -2.134 -27.464 1.147 1.00 . A A . 40 GLN HG2 1 1
14 16861 1 1 40 GLN HG3 H -2.275 -28.451 -0.306 1.00 . A A . 40 GLN HG3 1 1
14 16862 1 1 40 GLN N N -0.489 -25.461 1.523 1.00 . A A . 40 GLN N 1 1
14 16863 1 1 40 GLN NE2 N -1.107 -29.545 2.118 1.00 . A A . 40 GLN NE2 1 1
14 16864 1 1 40 GLN O O 1.354 -25.323 -1.547 1.00 . A A . 40 GLN O 1 1
14 16865 1 1 40 GLN OE1 O 0.371 -29.339 0.467 1.00 . A A . 40 GLN OE1 1 1
14 16866 1 1 41 LEU C C 2.834 -22.332 -0.097 1.00 . A A . 41 LEU C 1 1
14 16867 1 1 41 LEU CA C 1.458 -22.705 -0.656 1.00 . A A . 41 LEU CA 1 1
14 16868 1 1 41 LEU CB C 0.498 -21.516 -0.564 1.00 . A A . 41 LEU CB 1 1
14 16869 1 1 41 LEU CD1 C 0.618 -20.869 -2.973 1.00 . A A . 41 LEU CD1 1 1
14 16870 1 1 41 LEU CD2 C -0.229 -19.239 -1.287 1.00 . A A . 41 LEU CD2 1 1
14 16871 1 1 41 LEU CG C 0.746 -20.374 -1.543 1.00 . A A . 41 LEU CG 1 1
14 16872 1 1 41 LEU H H 0.552 -23.683 0.968 1.00 . A A . 41 LEU H 1 1
14 16873 1 1 41 LEU HA H 1.563 -22.993 -1.690 1.00 . A A . 41 LEU HA 1 1
14 16874 1 1 41 LEU HB2 H -0.505 -21.883 -0.725 1.00 . A A . 41 LEU HB2 1 1
14 16875 1 1 41 LEU HB3 H 0.556 -21.116 0.438 1.00 . A A . 41 LEU HB3 1 1
14 16876 1 1 41 LEU HD11 H 1.374 -21.614 -3.169 1.00 . A A . 41 LEU HD11 1 1
14 16877 1 1 41 LEU HD12 H 0.747 -20.039 -3.650 1.00 . A A . 41 LEU HD12 1 1
14 16878 1 1 41 LEU HD13 H -0.361 -21.301 -3.119 1.00 . A A . 41 LEU HD13 1 1
14 16879 1 1 41 LEU HD21 H -0.023 -18.425 -1.967 1.00 . A A . 41 LEU HD21 1 1
14 16880 1 1 41 LEU HD22 H -0.124 -18.893 -0.270 1.00 . A A . 41 LEU HD22 1 1
14 16881 1 1 41 LEU HD23 H -1.238 -19.590 -1.445 1.00 . A A . 41 LEU HD23 1 1
14 16882 1 1 41 LEU HG H 1.749 -19.999 -1.402 1.00 . A A . 41 LEU HG 1 1
14 16883 1 1 41 LEU N N 0.904 -23.827 0.066 1.00 . A A . 41 LEU N 1 1
14 16884 1 1 41 LEU O O 3.038 -22.311 1.119 1.00 . A A . 41 LEU O 1 1
14 16885 1 1 42 ARG C C 5.508 -20.347 -1.212 1.00 . A A . 42 ARG C 1 1
14 16886 1 1 42 ARG CA C 5.129 -21.700 -0.620 1.00 . A A . 42 ARG CA 1 1
14 16887 1 1 42 ARG CB C 6.084 -22.786 -1.136 1.00 . A A . 42 ARG CB 1 1
14 16888 1 1 42 ARG CD C 8.068 -22.371 0.395 1.00 . A A . 42 ARG CD 1 1
14 16889 1 1 42 ARG CG C 7.573 -22.455 -1.040 1.00 . A A . 42 ARG CG 1 1
14 16890 1 1 42 ARG CZ C 10.272 -22.365 1.554 1.00 . A A . 42 ARG CZ 1 1
14 16891 1 1 42 ARG H H 3.533 -22.078 -1.946 1.00 . A A . 42 ARG H 1 1
14 16892 1 1 42 ARG HA H 5.192 -21.653 0.455 1.00 . A A . 42 ARG HA 1 1
14 16893 1 1 42 ARG HB2 H 5.909 -23.691 -0.578 1.00 . A A . 42 ARG HB2 1 1
14 16894 1 1 42 ARG HB3 H 5.851 -22.973 -2.176 1.00 . A A . 42 ARG HB3 1 1
14 16895 1 1 42 ARG HD2 H 7.776 -21.416 0.807 1.00 . A A . 42 ARG HD2 1 1
14 16896 1 1 42 ARG HD3 H 7.623 -23.167 0.972 1.00 . A A . 42 ARG HD3 1 1
14 16897 1 1 42 ARG HE H 9.979 -22.704 -0.397 1.00 . A A . 42 ARG HE 1 1
14 16898 1 1 42 ARG HG2 H 8.134 -23.222 -1.547 1.00 . A A . 42 ARG HG2 1 1
14 16899 1 1 42 ARG HG3 H 7.747 -21.506 -1.526 1.00 . A A . 42 ARG HG3 1 1
14 16900 1 1 42 ARG HH11 H 8.723 -21.898 2.779 1.00 . A A . 42 ARG HH11 1 1
14 16901 1 1 42 ARG HH12 H 10.274 -21.950 3.532 1.00 . A A . 42 ARG HH12 1 1
14 16902 1 1 42 ARG HH21 H 12.036 -22.762 0.621 1.00 . A A . 42 ARG HH21 1 1
14 16903 1 1 42 ARG HH22 H 12.148 -22.441 2.316 1.00 . A A . 42 ARG HH22 1 1
14 16904 1 1 42 ARG N N 3.763 -22.050 -0.989 1.00 . A A . 42 ARG N 1 1
14 16905 1 1 42 ARG NE N 9.529 -22.493 0.450 1.00 . A A . 42 ARG NE 1 1
14 16906 1 1 42 ARG NH1 N 9.712 -22.050 2.709 1.00 . A A . 42 ARG NH1 1 1
14 16907 1 1 42 ARG NH2 N 11.587 -22.536 1.490 1.00 . A A . 42 ARG NH2 1 1
14 16908 1 1 42 ARG O O 5.266 -20.089 -2.391 1.00 . A A . 42 ARG O 1 1
14 16909 1 1 43 VAL C C 8.031 -18.118 -0.974 1.00 . A A . 43 VAL C 1 1
14 16910 1 1 43 VAL CA C 6.513 -18.186 -0.857 1.00 . A A . 43 VAL CA 1 1
14 16911 1 1 43 VAL CB C 5.996 -17.043 0.064 1.00 . A A . 43 VAL CB 1 1
14 16912 1 1 43 VAL CG1 C 4.480 -16.944 -0.009 1.00 . A A . 43 VAL CG1 1 1
14 16913 1 1 43 VAL CG2 C 6.441 -17.252 1.504 1.00 . A A . 43 VAL CG2 1 1
14 16914 1 1 43 VAL H H 6.264 -19.740 0.535 1.00 . A A . 43 VAL H 1 1
14 16915 1 1 43 VAL HA H 6.093 -18.045 -1.840 1.00 . A A . 43 VAL HA 1 1
14 16916 1 1 43 VAL HB H 6.410 -16.110 -0.291 1.00 . A A . 43 VAL HB 1 1
14 16917 1 1 43 VAL HG11 H 4.044 -17.880 0.306 1.00 . A A . 43 VAL HG11 1 1
14 16918 1 1 43 VAL HG12 H 4.179 -16.732 -1.024 1.00 . A A . 43 VAL HG12 1 1
14 16919 1 1 43 VAL HG13 H 4.140 -16.152 0.640 1.00 . A A . 43 VAL HG13 1 1
14 16920 1 1 43 VAL HG21 H 6.049 -18.190 1.869 1.00 . A A . 43 VAL HG21 1 1
14 16921 1 1 43 VAL HG22 H 6.071 -16.443 2.117 1.00 . A A . 43 VAL HG22 1 1
14 16922 1 1 43 VAL HG23 H 7.520 -17.272 1.547 1.00 . A A . 43 VAL HG23 1 1
14 16923 1 1 43 VAL N N 6.093 -19.493 -0.398 1.00 . A A . 43 VAL N 1 1
14 16924 1 1 43 VAL O O 8.754 -18.498 -0.060 1.00 . A A . 43 VAL O 1 1
14 16925 1 1 44 ILE C C 10.233 -16.116 -2.801 1.00 . A A . 44 ILE C 1 1
14 16926 1 1 44 ILE CA C 9.921 -17.540 -2.366 1.00 . A A . 44 ILE CA 1 1
14 16927 1 1 44 ILE CB C 10.410 -18.533 -3.460 1.00 . A A . 44 ILE CB 1 1
14 16928 1 1 44 ILE CD1 C 10.973 -20.384 -1.786 1.00 . A A . 44 ILE CD1 1 1
14 16929 1 1 44 ILE CG1 C 10.185 -19.988 -3.019 1.00 . A A . 44 ILE CG1 1 1
14 16930 1 1 44 ILE CG2 C 11.879 -18.299 -3.791 1.00 . A A . 44 ILE CG2 1 1
14 16931 1 1 44 ILE H H 7.876 -17.442 -2.841 1.00 . A A . 44 ILE H 1 1
14 16932 1 1 44 ILE HA H 10.444 -17.752 -1.446 1.00 . A A . 44 ILE HA 1 1
14 16933 1 1 44 ILE HB H 9.836 -18.349 -4.355 1.00 . A A . 44 ILE HB 1 1
14 16934 1 1 44 ILE HD11 H 12.028 -20.242 -1.970 1.00 . A A . 44 ILE HD11 1 1
14 16935 1 1 44 ILE HD12 H 10.786 -21.424 -1.560 1.00 . A A . 44 ILE HD12 1 1
14 16936 1 1 44 ILE HD13 H 10.668 -19.775 -0.949 1.00 . A A . 44 ILE HD13 1 1
14 16937 1 1 44 ILE HG12 H 9.139 -20.131 -2.800 1.00 . A A . 44 ILE HG12 1 1
14 16938 1 1 44 ILE HG13 H 10.473 -20.648 -3.825 1.00 . A A . 44 ILE HG13 1 1
14 16939 1 1 44 ILE HG21 H 12.013 -17.281 -4.127 1.00 . A A . 44 ILE HG21 1 1
14 16940 1 1 44 ILE HG22 H 12.185 -18.978 -4.572 1.00 . A A . 44 ILE HG22 1 1
14 16941 1 1 44 ILE HG23 H 12.477 -18.469 -2.909 1.00 . A A . 44 ILE HG23 1 1
14 16942 1 1 44 ILE N N 8.501 -17.677 -2.120 1.00 . A A . 44 ILE N 1 1
14 16943 1 1 44 ILE O O 9.715 -15.637 -3.808 1.00 . A A . 44 ILE O 1 1
14 16944 1 1 45 PHE C C 12.929 -14.014 -2.610 1.00 . A A . 45 PHE C 1 1
14 16945 1 1 45 PHE CA C 11.438 -14.089 -2.363 1.00 . A A . 45 PHE CA 1 1
14 16946 1 1 45 PHE CB C 11.036 -13.125 -1.243 1.00 . A A . 45 PHE CB 1 1
14 16947 1 1 45 PHE CD1 C 10.892 -10.949 -2.482 1.00 . A A . 45 PHE CD1 1 1
14 16948 1 1 45 PHE CD2 C 12.481 -11.140 -0.716 1.00 . A A . 45 PHE CD2 1 1
14 16949 1 1 45 PHE CE1 C 11.297 -9.651 -2.709 1.00 . A A . 45 PHE CE1 1 1
14 16950 1 1 45 PHE CE2 C 12.890 -9.842 -0.938 1.00 . A A . 45 PHE CE2 1 1
14 16951 1 1 45 PHE CG C 11.477 -11.709 -1.484 1.00 . A A . 45 PHE CG 1 1
14 16952 1 1 45 PHE CZ C 12.297 -9.097 -1.935 1.00 . A A . 45 PHE CZ 1 1
14 16953 1 1 45 PHE H H 11.425 -15.869 -1.233 1.00 . A A . 45 PHE H 1 1
14 16954 1 1 45 PHE HA H 10.922 -13.807 -3.268 1.00 . A A . 45 PHE HA 1 1
14 16955 1 1 45 PHE HB2 H 9.960 -13.125 -1.146 1.00 . A A . 45 PHE HB2 1 1
14 16956 1 1 45 PHE HB3 H 11.476 -13.459 -0.314 1.00 . A A . 45 PHE HB3 1 1
14 16957 1 1 45 PHE HD1 H 10.109 -11.381 -3.087 1.00 . A A . 45 PHE HD1 1 1
14 16958 1 1 45 PHE HD2 H 12.945 -11.724 0.064 1.00 . A A . 45 PHE HD2 1 1
14 16959 1 1 45 PHE HE1 H 10.832 -9.068 -3.490 1.00 . A A . 45 PHE HE1 1 1
14 16960 1 1 45 PHE HE2 H 13.673 -9.411 -0.332 1.00 . A A . 45 PHE HE2 1 1
14 16961 1 1 45 PHE HZ H 12.613 -8.082 -2.111 1.00 . A A . 45 PHE HZ 1 1
14 16962 1 1 45 PHE N N 11.055 -15.442 -2.040 1.00 . A A . 45 PHE N 1 1
14 16963 1 1 45 PHE O O 13.720 -14.301 -1.720 1.00 . A A . 45 PHE O 1 1
14 16964 1 1 46 ALA C C 15.454 -14.861 -4.118 1.00 . A A . 46 ALA C 1 1
14 16965 1 1 46 ALA CA C 14.711 -13.527 -4.231 1.00 . A A . 46 ALA CA 1 1
14 16966 1 1 46 ALA CB C 15.397 -12.450 -3.397 1.00 . A A . 46 ALA CB 1 1
14 16967 1 1 46 ALA H H 12.609 -13.510 -4.516 1.00 . A A . 46 ALA H 1 1
14 16968 1 1 46 ALA HA H 14.729 -13.215 -5.266 1.00 . A A . 46 ALA HA 1 1
14 16969 1 1 46 ALA HB1 H 14.870 -11.514 -3.512 1.00 . A A . 46 ALA HB1 1 1
14 16970 1 1 46 ALA HB2 H 16.415 -12.333 -3.732 1.00 . A A . 46 ALA HB2 1 1
14 16971 1 1 46 ALA HB3 H 15.391 -12.740 -2.357 1.00 . A A . 46 ALA HB3 1 1
14 16972 1 1 46 ALA N N 13.302 -13.665 -3.839 1.00 . A A . 46 ALA N 1 1
14 16973 1 1 46 ALA O O 16.684 -14.903 -4.051 1.00 . A A . 46 ALA O 1 1
14 16974 1 1 47 GLY C C 15.434 -17.749 -2.589 1.00 . A A . 47 GLY C 1 1
14 16975 1 1 47 GLY CA C 15.301 -17.261 -4.020 1.00 . A A . 47 GLY CA 1 1
14 16976 1 1 47 GLY H H 13.727 -15.855 -4.193 1.00 . A A . 47 GLY H 1 1
14 16977 1 1 47 GLY HA2 H 14.690 -17.962 -4.569 1.00 . A A . 47 GLY HA2 1 1
14 16978 1 1 47 GLY HA3 H 16.283 -17.229 -4.468 1.00 . A A . 47 GLY HA3 1 1
14 16979 1 1 47 GLY N N 14.702 -15.948 -4.116 1.00 . A A . 47 GLY N 1 1
14 16980 1 1 47 GLY O O 15.990 -18.819 -2.348 1.00 . A A . 47 GLY O 1 1
14 16981 1 1 48 LYS C C 13.634 -17.259 0.426 1.00 . A A . 48 LYS C 1 1
14 16982 1 1 48 LYS CA C 14.996 -17.353 -0.236 1.00 . A A . 48 LYS CA 1 1
14 16983 1 1 48 LYS CB C 15.982 -16.460 0.522 1.00 . A A . 48 LYS CB 1 1
14 16984 1 1 48 LYS CD C 16.132 -14.243 1.684 1.00 . A A . 48 LYS CD 1 1
14 16985 1 1 48 LYS CE C 15.964 -12.736 1.523 1.00 . A A . 48 LYS CE 1 1
14 16986 1 1 48 LYS CG C 15.642 -14.981 0.458 1.00 . A A . 48 LYS CG 1 1
14 16987 1 1 48 LYS H H 14.484 -16.131 -1.888 1.00 . A A . 48 LYS H 1 1
14 16988 1 1 48 LYS HA H 15.342 -18.372 -0.180 1.00 . A A . 48 LYS HA 1 1
14 16989 1 1 48 LYS HB2 H 15.993 -16.758 1.560 1.00 . A A . 48 LYS HB2 1 1
14 16990 1 1 48 LYS HB3 H 16.969 -16.600 0.107 1.00 . A A . 48 LYS HB3 1 1
14 16991 1 1 48 LYS HD2 H 15.539 -14.576 2.529 1.00 . A A . 48 LYS HD2 1 1
14 16992 1 1 48 LYS HD3 H 17.172 -14.478 1.849 1.00 . A A . 48 LYS HD3 1 1
14 16993 1 1 48 LYS HE2 H 16.472 -12.425 0.622 1.00 . A A . 48 LYS HE2 1 1
14 16994 1 1 48 LYS HE3 H 14.910 -12.513 1.434 1.00 . A A . 48 LYS HE3 1 1
14 16995 1 1 48 LYS HG2 H 16.109 -14.552 -0.416 1.00 . A A . 48 LYS HG2 1 1
14 16996 1 1 48 LYS HG3 H 14.570 -14.873 0.384 1.00 . A A . 48 LYS HG3 1 1
14 16997 1 1 48 LYS HZ1 H 17.544 -12.163 2.757 1.00 . A A . 48 LYS HZ1 1 1
14 16998 1 1 48 LYS HZ2 H 16.058 -12.258 3.558 1.00 . A A . 48 LYS HZ2 1 1
14 16999 1 1 48 LYS HZ3 H 16.384 -10.960 2.532 1.00 . A A . 48 LYS HZ3 1 1
14 17000 1 1 48 LYS N N 14.924 -16.977 -1.643 1.00 . A A . 48 LYS N 1 1
14 17001 1 1 48 LYS NZ N 16.523 -11.980 2.674 1.00 . A A . 48 LYS NZ 1 1
14 17002 1 1 48 LYS O O 12.671 -16.763 -0.164 1.00 . A A . 48 LYS O 1 1
14 17003 1 1 49 GLU C C 12.560 -16.619 3.544 1.00 . A A . 49 GLU C 1 1
14 17004 1 1 49 GLU CA C 12.364 -17.664 2.450 1.00 . A A . 49 GLU CA 1 1
14 17005 1 1 49 GLU CB C 12.039 -19.045 3.055 1.00 . A A . 49 GLU CB 1 1
14 17006 1 1 49 GLU CD C 9.562 -18.617 3.545 1.00 . A A . 49 GLU CD 1 1
14 17007 1 1 49 GLU CG C 10.914 -19.051 4.096 1.00 . A A . 49 GLU CG 1 1
14 17008 1 1 49 GLU H H 14.362 -18.156 2.042 1.00 . A A . 49 GLU H 1 1
14 17009 1 1 49 GLU HA H 11.553 -17.354 1.809 1.00 . A A . 49 GLU HA 1 1
14 17010 1 1 49 GLU HB2 H 11.753 -19.711 2.255 1.00 . A A . 49 GLU HB2 1 1
14 17011 1 1 49 GLU HB3 H 12.933 -19.432 3.523 1.00 . A A . 49 GLU HB3 1 1
14 17012 1 1 49 GLU HG2 H 10.814 -20.052 4.487 1.00 . A A . 49 GLU HG2 1 1
14 17013 1 1 49 GLU HG3 H 11.190 -18.383 4.900 1.00 . A A . 49 GLU HG3 1 1
14 17014 1 1 49 GLU N N 13.566 -17.739 1.651 1.00 . A A . 49 GLU N 1 1
14 17015 1 1 49 GLU O O 13.663 -16.467 4.085 1.00 . A A . 49 GLU O 1 1
14 17016 1 1 49 GLU OE1 O 9.331 -17.397 3.416 1.00 . A A . 49 GLU OE1 1 1
14 17017 1 1 49 GLU OE2 O 8.709 -19.496 3.288 1.00 . A A . 49 GLU OE2 1 1
14 17018 1 1 50 LEU C C 10.990 -15.402 6.162 1.00 . A A . 50 LEU C 1 1
14 17019 1 1 50 LEU CA C 11.553 -14.863 4.854 1.00 . A A . 50 LEU CA 1 1
14 17020 1 1 50 LEU CB C 10.721 -13.654 4.397 1.00 . A A . 50 LEU CB 1 1
14 17021 1 1 50 LEU CD1 C 10.148 -11.935 2.666 1.00 . A A . 50 LEU CD1 1 1
14 17022 1 1 50 LEU CD2 C 12.519 -12.652 2.962 1.00 . A A . 50 LEU CD2 1 1
14 17023 1 1 50 LEU CG C 11.066 -13.091 3.016 1.00 . A A . 50 LEU CG 1 1
14 17024 1 1 50 LEU H H 10.670 -16.087 3.379 1.00 . A A . 50 LEU H 1 1
14 17025 1 1 50 LEU HA H 12.577 -14.556 5.000 1.00 . A A . 50 LEU HA 1 1
14 17026 1 1 50 LEU HB2 H 9.682 -13.945 4.392 1.00 . A A . 50 LEU HB2 1 1
14 17027 1 1 50 LEU HB3 H 10.850 -12.865 5.122 1.00 . A A . 50 LEU HB3 1 1
14 17028 1 1 50 LEU HD11 H 9.125 -12.280 2.651 1.00 . A A . 50 LEU HD11 1 1
14 17029 1 1 50 LEU HD12 H 10.411 -11.549 1.692 1.00 . A A . 50 LEU HD12 1 1
14 17030 1 1 50 LEU HD13 H 10.253 -11.154 3.404 1.00 . A A . 50 LEU HD13 1 1
14 17031 1 1 50 LEU HD21 H 12.694 -11.899 3.717 1.00 . A A . 50 LEU HD21 1 1
14 17032 1 1 50 LEU HD22 H 12.732 -12.240 1.989 1.00 . A A . 50 LEU HD22 1 1
14 17033 1 1 50 LEU HD23 H 13.161 -13.501 3.143 1.00 . A A . 50 LEU HD23 1 1
14 17034 1 1 50 LEU HG H 10.914 -13.866 2.280 1.00 . A A . 50 LEU HG 1 1
14 17035 1 1 50 LEU N N 11.515 -15.897 3.843 1.00 . A A . 50 LEU N 1 1
14 17036 1 1 50 LEU O O 10.822 -16.611 6.326 1.00 . A A . 50 LEU O 1 1
14 17037 1 1 51 ARG C C 8.624 -14.585 8.311 1.00 . A A . 51 ARG C 1 1
14 17038 1 1 51 ARG CA C 10.111 -14.909 8.341 1.00 . A A . 51 ARG CA 1 1
14 17039 1 1 51 ARG CB C 10.816 -14.274 9.557 1.00 . A A . 51 ARG CB 1 1
14 17040 1 1 51 ARG CD C 12.201 -12.341 8.707 1.00 . A A . 51 ARG CD 1 1
14 17041 1 1 51 ARG CG C 10.979 -12.765 9.507 1.00 . A A . 51 ARG CG 1 1
14 17042 1 1 51 ARG CZ C 14.619 -12.289 9.214 1.00 . A A . 51 ARG CZ 1 1
14 17043 1 1 51 ARG H H 10.895 -13.572 6.917 1.00 . A A . 51 ARG H 1 1
14 17044 1 1 51 ARG HA H 10.208 -15.985 8.405 1.00 . A A . 51 ARG HA 1 1
14 17045 1 1 51 ARG HB2 H 10.250 -14.512 10.443 1.00 . A A . 51 ARG HB2 1 1
14 17046 1 1 51 ARG HB3 H 11.797 -14.716 9.649 1.00 . A A . 51 ARG HB3 1 1
14 17047 1 1 51 ARG HD2 H 12.091 -12.681 7.689 1.00 . A A . 51 ARG HD2 1 1
14 17048 1 1 51 ARG HD3 H 12.265 -11.264 8.719 1.00 . A A . 51 ARG HD3 1 1
14 17049 1 1 51 ARG HE H 13.373 -13.777 9.691 1.00 . A A . 51 ARG HE 1 1
14 17050 1 1 51 ARG HG2 H 10.102 -12.341 9.045 1.00 . A A . 51 ARG HG2 1 1
14 17051 1 1 51 ARG HG3 H 11.071 -12.390 10.516 1.00 . A A . 51 ARG HG3 1 1
14 17052 1 1 51 ARG HH11 H 13.948 -10.651 8.212 1.00 . A A . 51 ARG HH11 1 1
14 17053 1 1 51 ARG HH12 H 15.632 -10.640 8.593 1.00 . A A . 51 ARG HH12 1 1
14 17054 1 1 51 ARG HH21 H 15.587 -13.779 10.188 1.00 . A A . 51 ARG HH21 1 1
14 17055 1 1 51 ARG HH22 H 16.577 -12.435 9.729 1.00 . A A . 51 ARG HH22 1 1
14 17056 1 1 51 ARG N N 10.712 -14.516 7.088 1.00 . A A . 51 ARG N 1 1
14 17057 1 1 51 ARG NE N 13.434 -12.894 9.259 1.00 . A A . 51 ARG NE 1 1
14 17058 1 1 51 ARG NH1 N 14.743 -11.101 8.626 1.00 . A A . 51 ARG NH1 1 1
14 17059 1 1 51 ARG NH2 N 15.678 -12.877 9.750 1.00 . A A . 51 ARG NH2 1 1
14 17060 1 1 51 ARG O O 8.228 -13.439 8.094 1.00 . A A . 51 ARG O 1 1
14 17061 1 1 52 ASN C C 5.710 -14.439 9.264 1.00 . A A . 52 ASN C 1 1
14 17062 1 1 52 ASN CA C 6.362 -15.523 8.393 1.00 . A A . 52 ASN CA 1 1
14 17063 1 1 52 ASN CB C 5.718 -16.897 8.667 1.00 . A A . 52 ASN CB 1 1
14 17064 1 1 52 ASN CG C 6.054 -17.460 10.038 1.00 . A A . 52 ASN CG 1 1
14 17065 1 1 52 ASN H H 8.213 -16.471 8.775 1.00 . A A . 52 ASN H 1 1
14 17066 1 1 52 ASN HA H 6.160 -15.276 7.363 1.00 . A A . 52 ASN HA 1 1
14 17067 1 1 52 ASN HB2 H 4.647 -16.811 8.593 1.00 . A A . 52 ASN HB2 1 1
14 17068 1 1 52 ASN HB3 H 6.063 -17.598 7.920 1.00 . A A . 52 ASN HB3 1 1
14 17069 1 1 52 ASN HD21 H 4.410 -16.659 10.826 1.00 . A A . 52 ASN HD21 1 1
14 17070 1 1 52 ASN HD22 H 5.415 -17.554 11.910 1.00 . A A . 52 ASN HD22 1 1
14 17071 1 1 52 ASN N N 7.817 -15.607 8.522 1.00 . A A . 52 ASN N 1 1
14 17072 1 1 52 ASN ND2 N 5.209 -17.199 11.019 1.00 . A A . 52 ASN ND2 1 1
14 17073 1 1 52 ASN O O 4.754 -13.791 8.830 1.00 . A A . 52 ASN O 1 1
14 17074 1 1 52 ASN OD1 O 7.065 -18.141 10.209 1.00 . A A . 52 ASN OD1 1 1
14 17075 1 1 53 ASP C C 6.139 -11.849 11.273 1.00 . A A . 53 ASP C 1 1
14 17076 1 1 53 ASP CA C 5.568 -13.270 11.374 1.00 . A A . 53 ASP CA 1 1
14 17077 1 1 53 ASP CB C 5.642 -13.781 12.819 1.00 . A A . 53 ASP CB 1 1
14 17078 1 1 53 ASP CG C 4.637 -13.094 13.730 1.00 . A A . 53 ASP CG 1 1
14 17079 1 1 53 ASP H H 7.044 -14.676 10.733 1.00 . A A . 53 ASP H 1 1
14 17080 1 1 53 ASP HA H 4.528 -13.226 11.087 1.00 . A A . 53 ASP HA 1 1
14 17081 1 1 53 ASP HB2 H 5.442 -14.842 12.830 1.00 . A A . 53 ASP HB2 1 1
14 17082 1 1 53 ASP HB3 H 6.634 -13.603 13.207 1.00 . A A . 53 ASP HB3 1 1
14 17083 1 1 53 ASP N N 6.222 -14.213 10.458 1.00 . A A . 53 ASP N 1 1
14 17084 1 1 53 ASP O O 5.926 -11.024 12.154 1.00 . A A . 53 ASP O 1 1
14 17085 1 1 53 ASP OD1 O 3.420 -13.146 13.430 1.00 . A A . 53 ASP OD1 1 1
14 17086 1 1 53 ASP OD2 O 5.049 -12.520 14.761 1.00 . A A . 53 ASP OD2 1 1
14 17087 1 1 54 TRP C C 6.680 -9.493 8.888 1.00 . A A . 54 TRP C 1 1
14 17088 1 1 54 TRP CA C 7.394 -10.223 10.018 1.00 . A A . 54 TRP CA 1 1
14 17089 1 1 54 TRP CB C 8.891 -10.308 9.749 1.00 . A A . 54 TRP CB 1 1
14 17090 1 1 54 TRP CD1 C 10.432 -8.437 8.921 1.00 . A A . 54 TRP CD1 1 1
14 17091 1 1 54 TRP CD2 C 9.592 -8.090 10.968 1.00 . A A . 54 TRP CD2 1 1
14 17092 1 1 54 TRP CE2 C 10.419 -7.005 10.632 1.00 . A A . 54 TRP CE2 1 1
14 17093 1 1 54 TRP CE3 C 8.952 -8.091 12.213 1.00 . A A . 54 TRP CE3 1 1
14 17094 1 1 54 TRP CG C 9.617 -9.000 9.857 1.00 . A A . 54 TRP CG 1 1
14 17095 1 1 54 TRP CH2 C 9.985 -5.955 12.701 1.00 . A A . 54 TRP CH2 1 1
14 17096 1 1 54 TRP CZ2 C 10.625 -5.930 11.492 1.00 . A A . 54 TRP CZ2 1 1
14 17097 1 1 54 TRP CZ3 C 9.156 -7.022 13.064 1.00 . A A . 54 TRP CZ3 1 1
14 17098 1 1 54 TRP H H 6.976 -12.234 9.503 1.00 . A A . 54 TRP H 1 1
14 17099 1 1 54 TRP HA H 7.233 -9.677 10.936 1.00 . A A . 54 TRP HA 1 1
14 17100 1 1 54 TRP HB2 H 9.337 -10.990 10.457 1.00 . A A . 54 TRP HB2 1 1
14 17101 1 1 54 TRP HB3 H 9.040 -10.689 8.749 1.00 . A A . 54 TRP HB3 1 1
14 17102 1 1 54 TRP HD1 H 10.657 -8.883 7.963 1.00 . A A . 54 TRP HD1 1 1
14 17103 1 1 54 TRP HE1 H 11.536 -6.651 8.891 1.00 . A A . 54 TRP HE1 1 1
14 17104 1 1 54 TRP HE3 H 8.309 -8.904 12.513 1.00 . A A . 54 TRP HE3 1 1
14 17105 1 1 54 TRP HH2 H 10.115 -5.143 13.398 1.00 . A A . 54 TRP HH2 1 1
14 17106 1 1 54 TRP HZ2 H 11.261 -5.097 11.226 1.00 . A A . 54 TRP HZ2 1 1
14 17107 1 1 54 TRP HZ3 H 8.670 -7.004 14.028 1.00 . A A . 54 TRP HZ3 1 1
14 17108 1 1 54 TRP N N 6.835 -11.554 10.197 1.00 . A A . 54 TRP N 1 1
14 17109 1 1 54 TRP NE1 N 10.922 -7.243 9.381 1.00 . A A . 54 TRP NE1 1 1
14 17110 1 1 54 TRP O O 6.177 -10.124 7.957 1.00 . A A . 54 TRP O 1 1
14 17111 1 1 55 THR C C 6.642 -7.401 6.630 1.00 . A A . 55 THR C 1 1
14 17112 1 1 55 THR CA C 5.956 -7.343 7.996 1.00 . A A . 55 THR CA 1 1
14 17113 1 1 55 THR CB C 5.848 -5.865 8.457 1.00 . A A . 55 THR CB 1 1
14 17114 1 1 55 THR CG2 C 7.213 -5.308 8.832 1.00 . A A . 55 THR CG2 1 1
14 17115 1 1 55 THR H H 7.061 -7.733 9.748 1.00 . A A . 55 THR H 1 1
14 17116 1 1 55 THR HA H 4.954 -7.727 7.886 1.00 . A A . 55 THR HA 1 1
14 17117 1 1 55 THR HB H 5.203 -5.821 9.321 1.00 . A A . 55 THR HB 1 1
14 17118 1 1 55 THR HG1 H 4.898 -4.258 7.788 1.00 . A A . 55 THR HG1 1 1
14 17119 1 1 55 THR HG21 H 7.629 -5.885 9.645 1.00 . A A . 55 THR HG21 1 1
14 17120 1 1 55 THR HG22 H 7.109 -4.278 9.140 1.00 . A A . 55 THR HG22 1 1
14 17121 1 1 55 THR HG23 H 7.872 -5.364 7.977 1.00 . A A . 55 THR HG23 1 1
14 17122 1 1 55 THR N N 6.629 -8.169 8.985 1.00 . A A . 55 THR N 1 1
14 17123 1 1 55 THR O O 7.864 -7.563 6.527 1.00 . A A . 55 THR O 1 1
14 17124 1 1 55 THR OG1 O 5.274 -5.066 7.412 1.00 . A A . 55 THR OG1 1 1
14 17125 1 1 56 VAL C C 7.016 -5.980 3.880 1.00 . A A . 56 VAL C 1 1
14 17126 1 1 56 VAL CA C 6.295 -7.285 4.226 1.00 . A A . 56 VAL CA 1 1
14 17127 1 1 56 VAL CB C 5.091 -7.497 3.264 1.00 . A A . 56 VAL CB 1 1
14 17128 1 1 56 VAL CG1 C 4.093 -6.354 3.372 1.00 . A A . 56 VAL CG1 1 1
14 17129 1 1 56 VAL CG2 C 5.554 -7.669 1.836 1.00 . A A . 56 VAL CG2 1 1
14 17130 1 1 56 VAL H H 4.876 -7.140 5.759 1.00 . A A . 56 VAL H 1 1
14 17131 1 1 56 VAL HA H 6.978 -8.112 4.109 1.00 . A A . 56 VAL HA 1 1
14 17132 1 1 56 VAL HB H 4.580 -8.399 3.569 1.00 . A A . 56 VAL HB 1 1
14 17133 1 1 56 VAL HG11 H 3.761 -6.261 4.395 1.00 . A A . 56 VAL HG11 1 1
14 17134 1 1 56 VAL HG12 H 3.245 -6.562 2.737 1.00 . A A . 56 VAL HG12 1 1
14 17135 1 1 56 VAL HG13 H 4.563 -5.433 3.059 1.00 . A A . 56 VAL HG13 1 1
14 17136 1 1 56 VAL HG21 H 6.201 -8.532 1.774 1.00 . A A . 56 VAL HG21 1 1
14 17137 1 1 56 VAL HG22 H 6.096 -6.789 1.523 1.00 . A A . 56 VAL HG22 1 1
14 17138 1 1 56 VAL HG23 H 4.698 -7.813 1.193 1.00 . A A . 56 VAL HG23 1 1
14 17139 1 1 56 VAL N N 5.837 -7.262 5.595 1.00 . A A . 56 VAL N 1 1
14 17140 1 1 56 VAL O O 7.872 -5.942 2.989 1.00 . A A . 56 VAL O 1 1
14 17141 1 1 57 GLN C C 8.768 -3.643 4.638 1.00 . A A . 57 GLN C 1 1
14 17142 1 1 57 GLN CA C 7.265 -3.605 4.378 1.00 . A A . 57 GLN CA 1 1
14 17143 1 1 57 GLN CB C 6.596 -2.572 5.302 1.00 . A A . 57 GLN CB 1 1
14 17144 1 1 57 GLN CD C 8.034 -0.575 4.572 1.00 . A A . 57 GLN CD 1 1
14 17145 1 1 57 GLN CG C 6.633 -1.117 4.808 1.00 . A A . 57 GLN CG 1 1
14 17146 1 1 57 GLN H H 6.027 -5.031 5.339 1.00 . A A . 57 GLN H 1 1
14 17147 1 1 57 GLN HA H 7.083 -3.334 3.350 1.00 . A A . 57 GLN HA 1 1
14 17148 1 1 57 GLN HB2 H 5.560 -2.849 5.432 1.00 . A A . 57 GLN HB2 1 1
14 17149 1 1 57 GLN HB3 H 7.085 -2.611 6.265 1.00 . A A . 57 GLN HB3 1 1
14 17150 1 1 57 GLN HE21 H 8.186 -0.052 6.480 1.00 . A A . 57 GLN HE21 1 1
14 17151 1 1 57 GLN HE22 H 9.565 0.292 5.493 1.00 . A A . 57 GLN HE22 1 1
14 17152 1 1 57 GLN HG2 H 6.089 -1.056 3.878 1.00 . A A . 57 GLN HG2 1 1
14 17153 1 1 57 GLN HG3 H 6.143 -0.496 5.545 1.00 . A A . 57 GLN HG3 1 1
14 17154 1 1 57 GLN N N 6.685 -4.921 4.613 1.00 . A A . 57 GLN N 1 1
14 17155 1 1 57 GLN NE2 N 8.655 -0.059 5.618 1.00 . A A . 57 GLN NE2 1 1
14 17156 1 1 57 GLN O O 9.574 -3.365 3.750 1.00 . A A . 57 GLN O 1 1
14 17157 1 1 57 GLN OE1 O 8.558 -0.635 3.457 1.00 . A A . 57 GLN OE1 1 1
14 17158 1 1 58 ASN C C 11.360 -5.079 5.491 1.00 . A A . 58 ASN C 1 1
14 17159 1 1 58 ASN CA C 10.529 -4.062 6.283 1.00 . A A . 58 ASN CA 1 1
14 17160 1 1 58 ASN CB C 10.603 -4.365 7.782 1.00 . A A . 58 ASN CB 1 1
14 17161 1 1 58 ASN CG C 12.002 -4.235 8.346 1.00 . A A . 58 ASN CG 1 1
14 17162 1 1 58 ASN H H 8.433 -4.301 6.483 1.00 . A A . 58 ASN H 1 1
14 17163 1 1 58 ASN HA H 10.942 -3.079 6.113 1.00 . A A . 58 ASN HA 1 1
14 17164 1 1 58 ASN HB2 H 9.962 -3.679 8.313 1.00 . A A . 58 ASN HB2 1 1
14 17165 1 1 58 ASN HB3 H 10.259 -5.374 7.952 1.00 . A A . 58 ASN HB3 1 1
14 17166 1 1 58 ASN HD21 H 11.701 -2.311 8.705 1.00 . A A . 58 ASN HD21 1 1
14 17167 1 1 58 ASN HD22 H 13.255 -2.924 9.146 1.00 . A A . 58 ASN HD22 1 1
14 17168 1 1 58 ASN N N 9.131 -4.031 5.850 1.00 . A A . 58 ASN N 1 1
14 17169 1 1 58 ASN ND2 N 12.354 -3.040 8.773 1.00 . A A . 58 ASN ND2 1 1
14 17170 1 1 58 ASN O O 12.589 -5.017 5.479 1.00 . A A . 58 ASN O 1 1
14 17171 1 1 58 ASN OD1 O 12.754 -5.206 8.401 1.00 . A A . 58 ASN OD1 1 1
14 17172 1 1 59 CYS C C 11.808 -6.441 2.665 1.00 . A A . 59 CYS C 1 1
14 17173 1 1 59 CYS CA C 11.391 -7.008 4.032 1.00 . A A . 59 CYS CA 1 1
14 17174 1 1 59 CYS CB C 10.534 -8.260 3.870 1.00 . A A . 59 CYS CB 1 1
14 17175 1 1 59 CYS H H 9.715 -6.017 4.862 1.00 . A A . 59 CYS H 1 1
14 17176 1 1 59 CYS HA H 12.288 -7.270 4.573 1.00 . A A . 59 CYS HA 1 1
14 17177 1 1 59 CYS HB2 H 9.594 -7.987 3.410 1.00 . A A . 59 CYS HB2 1 1
14 17178 1 1 59 CYS HB3 H 11.050 -8.961 3.232 1.00 . A A . 59 CYS HB3 1 1
14 17179 1 1 59 CYS HG H 9.103 -8.495 5.971 1.00 . A A . 59 CYS HG 1 1
14 17180 1 1 59 CYS N N 10.693 -6.007 4.825 1.00 . A A . 59 CYS N 1 1
14 17181 1 1 59 CYS O O 12.544 -7.086 1.914 1.00 . A A . 59 CYS O 1 1
14 17182 1 1 59 CYS SG S 10.154 -9.101 5.426 1.00 . A A . 59 CYS SG 1 1
14 17183 1 1 60 ASP C C 11.463 -5.326 -0.124 1.00 . A A . 60 ASP C 1 1
14 17184 1 1 60 ASP CA C 11.664 -4.490 1.132 1.00 . A A . 60 ASP CA 1 1
14 17185 1 1 60 ASP CB C 13.109 -3.959 1.173 1.00 . A A . 60 ASP CB 1 1
14 17186 1 1 60 ASP CG C 13.332 -2.923 2.250 1.00 . A A . 60 ASP CG 1 1
14 17187 1 1 60 ASP H H 10.716 -4.797 3.008 1.00 . A A . 60 ASP H 1 1
14 17188 1 1 60 ASP HA H 10.996 -3.642 1.076 1.00 . A A . 60 ASP HA 1 1
14 17189 1 1 60 ASP HB2 H 13.781 -4.784 1.355 1.00 . A A . 60 ASP HB2 1 1
14 17190 1 1 60 ASP HB3 H 13.346 -3.516 0.218 1.00 . A A . 60 ASP HB3 1 1
14 17191 1 1 60 ASP N N 11.326 -5.224 2.368 1.00 . A A . 60 ASP N 1 1
14 17192 1 1 60 ASP O O 12.401 -5.538 -0.894 1.00 . A A . 60 ASP O 1 1
14 17193 1 1 60 ASP OD1 O 12.786 -1.811 2.136 1.00 . A A . 60 ASP OD1 1 1
14 17194 1 1 60 ASP OD2 O 14.073 -3.215 3.217 1.00 . A A . 60 ASP OD2 1 1
14 17195 1 1 61 LEU C C 9.967 -5.739 -2.777 1.00 . A A . 61 LEU C 1 1
14 17196 1 1 61 LEU CA C 9.945 -6.596 -1.521 1.00 . A A . 61 LEU CA 1 1
14 17197 1 1 61 LEU CB C 8.593 -7.317 -1.386 1.00 . A A . 61 LEU CB 1 1
14 17198 1 1 61 LEU CD1 C 9.018 -8.389 0.856 1.00 . A A . 61 LEU CD1 1 1
14 17199 1 1 61 LEU CD2 C 7.240 -9.285 -0.632 1.00 . A A . 61 LEU CD2 1 1
14 17200 1 1 61 LEU CG C 8.601 -8.626 -0.580 1.00 . A A . 61 LEU CG 1 1
14 17201 1 1 61 LEU H H 9.545 -5.621 0.323 1.00 . A A . 61 LEU H 1 1
14 17202 1 1 61 LEU HA H 10.724 -7.337 -1.612 1.00 . A A . 61 LEU HA 1 1
14 17203 1 1 61 LEU HB2 H 7.895 -6.640 -0.916 1.00 . A A . 61 LEU HB2 1 1
14 17204 1 1 61 LEU HB3 H 8.228 -7.539 -2.378 1.00 . A A . 61 LEU HB3 1 1
14 17205 1 1 61 LEU HD11 H 8.332 -7.697 1.321 1.00 . A A . 61 LEU HD11 1 1
14 17206 1 1 61 LEU HD12 H 10.015 -7.975 0.876 1.00 . A A . 61 LEU HD12 1 1
14 17207 1 1 61 LEU HD13 H 9.005 -9.326 1.393 1.00 . A A . 61 LEU HD13 1 1
14 17208 1 1 61 LEU HD21 H 7.261 -10.207 -0.070 1.00 . A A . 61 LEU HD21 1 1
14 17209 1 1 61 LEU HD22 H 6.985 -9.492 -1.660 1.00 . A A . 61 LEU HD22 1 1
14 17210 1 1 61 LEU HD23 H 6.501 -8.621 -0.209 1.00 . A A . 61 LEU HD23 1 1
14 17211 1 1 61 LEU HG H 9.315 -9.304 -1.023 1.00 . A A . 61 LEU HG 1 1
14 17212 1 1 61 LEU N N 10.248 -5.799 -0.334 1.00 . A A . 61 LEU N 1 1
14 17213 1 1 61 LEU O O 10.737 -5.992 -3.693 1.00 . A A . 61 LEU O 1 1
14 17214 1 1 62 ASP C C 10.376 -3.202 -4.343 1.00 . A A . 62 ASP C 1 1
14 17215 1 1 62 ASP CA C 9.020 -3.777 -3.922 1.00 . A A . 62 ASP CA 1 1
14 17216 1 1 62 ASP CB C 8.062 -2.632 -3.558 1.00 . A A . 62 ASP CB 1 1
14 17217 1 1 62 ASP CG C 8.174 -1.437 -4.490 1.00 . A A . 62 ASP CG 1 1
14 17218 1 1 62 ASP H H 8.572 -4.553 -2.001 1.00 . A A . 62 ASP H 1 1
14 17219 1 1 62 ASP HA H 8.600 -4.322 -4.753 1.00 . A A . 62 ASP HA 1 1
14 17220 1 1 62 ASP HB2 H 7.046 -2.996 -3.598 1.00 . A A . 62 ASP HB2 1 1
14 17221 1 1 62 ASP HB3 H 8.277 -2.302 -2.552 1.00 . A A . 62 ASP HB3 1 1
14 17222 1 1 62 ASP N N 9.135 -4.703 -2.784 1.00 . A A . 62 ASP N 1 1
14 17223 1 1 62 ASP O O 10.639 -3.006 -5.526 1.00 . A A . 62 ASP O 1 1
14 17224 1 1 62 ASP OD1 O 7.515 -1.432 -5.543 1.00 . A A . 62 ASP OD1 1 1
14 17225 1 1 62 ASP OD2 O 8.919 -0.490 -4.158 1.00 . A A . 62 ASP OD2 1 1
14 17226 1 1 63 GLN C C 13.515 -3.330 -4.263 1.00 . A A . 63 GLN C 1 1
14 17227 1 1 63 GLN CA C 12.527 -2.351 -3.628 1.00 . A A . 63 GLN CA 1 1
14 17228 1 1 63 GLN CB C 13.119 -1.805 -2.326 1.00 . A A . 63 GLN CB 1 1
14 17229 1 1 63 GLN CD C 15.137 -0.788 -1.187 1.00 . A A . 63 GLN CD 1 1
14 17230 1 1 63 GLN CG C 14.464 -1.115 -2.503 1.00 . A A . 63 GLN CG 1 1
14 17231 1 1 63 GLN H H 10.990 -3.212 -2.458 1.00 . A A . 63 GLN H 1 1
14 17232 1 1 63 GLN HA H 12.372 -1.525 -4.304 1.00 . A A . 63 GLN HA 1 1
14 17233 1 1 63 GLN HB2 H 12.427 -1.094 -1.899 1.00 . A A . 63 GLN HB2 1 1
14 17234 1 1 63 GLN HB3 H 13.249 -2.625 -1.635 1.00 . A A . 63 GLN HB3 1 1
14 17235 1 1 63 GLN HE21 H 16.100 -2.520 -1.224 1.00 . A A . 63 GLN HE21 1 1
14 17236 1 1 63 GLN HE22 H 16.413 -1.513 0.147 1.00 . A A . 63 GLN HE22 1 1
14 17237 1 1 63 GLN HG2 H 15.114 -1.763 -3.070 1.00 . A A . 63 GLN HG2 1 1
14 17238 1 1 63 GLN HG3 H 14.311 -0.197 -3.051 1.00 . A A . 63 GLN HG3 1 1
14 17239 1 1 63 GLN N N 11.233 -2.964 -3.372 1.00 . A A . 63 GLN N 1 1
14 17240 1 1 63 GLN NE2 N 15.965 -1.696 -0.707 1.00 . A A . 63 GLN NE2 1 1
14 17241 1 1 63 GLN O O 14.283 -2.958 -5.146 1.00 . A A . 63 GLN O 1 1
14 17242 1 1 63 GLN OE1 O 14.926 0.280 -0.618 1.00 . A A . 63 GLN OE1 1 1
14 17243 1 1 64 GLN C C 14.050 -6.341 -5.488 1.00 . A A . 64 GLN C 1 1
14 17244 1 1 64 GLN CA C 14.477 -5.532 -4.269 1.00 . A A . 64 GLN CA 1 1
14 17245 1 1 64 GLN CB C 14.872 -6.455 -3.125 1.00 . A A . 64 GLN CB 1 1
14 17246 1 1 64 GLN CD C 15.817 -6.652 -0.806 1.00 . A A . 64 GLN CD 1 1
14 17247 1 1 64 GLN CG C 15.492 -5.727 -1.950 1.00 . A A . 64 GLN CG 1 1
14 17248 1 1 64 GLN H H 12.773 -4.855 -3.215 1.00 . A A . 64 GLN H 1 1
14 17249 1 1 64 GLN HA H 15.353 -4.966 -4.547 1.00 . A A . 64 GLN HA 1 1
14 17250 1 1 64 GLN HB2 H 13.993 -6.973 -2.778 1.00 . A A . 64 GLN HB2 1 1
14 17251 1 1 64 GLN HB3 H 15.585 -7.179 -3.490 1.00 . A A . 64 GLN HB3 1 1
14 17252 1 1 64 GLN HE21 H 14.009 -6.373 -0.046 1.00 . A A . 64 GLN HE21 1 1
14 17253 1 1 64 GLN HE22 H 15.048 -7.431 0.839 1.00 . A A . 64 GLN HE22 1 1
14 17254 1 1 64 GLN HG2 H 16.403 -5.251 -2.276 1.00 . A A . 64 GLN HG2 1 1
14 17255 1 1 64 GLN HG3 H 14.798 -4.976 -1.602 1.00 . A A . 64 GLN HG3 1 1
14 17256 1 1 64 GLN N N 13.483 -4.572 -3.828 1.00 . A A . 64 GLN N 1 1
14 17257 1 1 64 GLN NE2 N 14.868 -6.838 0.082 1.00 . A A . 64 GLN NE2 1 1
14 17258 1 1 64 GLN O O 14.501 -6.067 -6.601 1.00 . A A . 64 GLN O 1 1
14 17259 1 1 64 GLN OE1 O 16.913 -7.200 -0.727 1.00 . A A . 64 GLN OE1 1 1
14 17260 1 1 65 . C C 11.353 -8.592 -6.379 1.00 . A A . 65 SEP C 1 1
14 17261 1 1 65 . CA C 12.831 -8.228 -6.375 1.00 . A A . 65 SEP CA 1 1
14 17262 1 1 65 . CB C 13.669 -9.498 -6.258 1.00 . A A . 65 SEP CB 1 1
14 17263 1 1 65 . H H 12.747 -7.422 -4.423 1.00 . A A . 65 SEP H 1 1
14 17264 1 1 65 . HA H 13.079 -7.747 -7.307 1.00 . A A . 65 SEP HA 1 1
14 17265 1 1 65 . HB2 H 13.387 -10.187 -7.038 1.00 . A A . 65 SEP HB2 1 1
14 17266 1 1 65 . HB3 H 13.493 -9.955 -5.295 1.00 . A A . 65 SEP HB3 1 1
14 17267 1 1 65 . N N 13.180 -7.318 -5.294 1.00 . A A . 65 SEP N 1 1
14 17268 1 1 65 . O O 10.588 -8.141 -5.533 1.00 . A A . 65 SEP O 1 1
14 17269 1 1 65 . O1P O 17.357 -9.777 -7.292 1.00 . A A . 65 SEP O1P 1 1
14 17270 1 1 65 . O2P O 15.530 -11.353 -7.675 1.00 . A A . 65 SEP O2P 1 1
14 17271 1 1 65 . O3P O 15.588 -9.245 -8.820 1.00 . A A . 65 SEP O3P 1 1
14 17272 1 1 65 . OG O 15.049 -9.208 -6.379 1.00 . A A . 65 SEP OG 1 1
14 17273 1 1 65 . P P 15.920 -9.967 -7.454 1.00 . A A . 65 SEP P 1 1
14 17274 1 1 66 ILE C C 9.448 -11.183 -6.658 1.00 . A A . 66 ILE C 1 1
14 17275 1 1 66 ILE CA C 9.604 -9.882 -7.447 1.00 . A A . 66 ILE CA 1 1
14 17276 1 1 66 ILE CB C 9.188 -10.089 -8.940 1.00 . A A . 66 ILE CB 1 1
14 17277 1 1 66 ILE CD1 C 7.176 -10.211 -10.484 1.00 . A A . 66 ILE CD1 1 1
14 17278 1 1 66 ILE CG1 C 7.684 -10.295 -9.064 1.00 . A A . 66 ILE CG1 1 1
14 17279 1 1 66 ILE CG2 C 9.920 -11.271 -9.558 1.00 . A A . 66 ILE CG2 1 1
14 17280 1 1 66 ILE H H 11.625 -9.733 -8.000 1.00 . A A . 66 ILE H 1 1
14 17281 1 1 66 ILE HA H 8.965 -9.129 -7.009 1.00 . A A . 66 ILE HA 1 1
14 17282 1 1 66 ILE HB H 9.465 -9.202 -9.490 1.00 . A A . 66 ILE HB 1 1
14 17283 1 1 66 ILE HD11 H 7.351 -9.215 -10.870 1.00 . A A . 66 ILE HD11 1 1
14 17284 1 1 66 ILE HD12 H 6.119 -10.424 -10.504 1.00 . A A . 66 ILE HD12 1 1
14 17285 1 1 66 ILE HD13 H 7.703 -10.928 -11.096 1.00 . A A . 66 ILE HD13 1 1
14 17286 1 1 66 ILE HG12 H 7.430 -11.271 -8.680 1.00 . A A . 66 ILE HG12 1 1
14 17287 1 1 66 ILE HG13 H 7.175 -9.542 -8.481 1.00 . A A . 66 ILE HG13 1 1
14 17288 1 1 66 ILE HG21 H 9.662 -12.171 -9.018 1.00 . A A . 66 ILE HG21 1 1
14 17289 1 1 66 ILE HG22 H 10.985 -11.108 -9.506 1.00 . A A . 66 ILE HG22 1 1
14 17290 1 1 66 ILE HG23 H 9.615 -11.375 -10.589 1.00 . A A . 66 ILE HG23 1 1
14 17291 1 1 66 ILE N N 10.968 -9.422 -7.341 1.00 . A A . 66 ILE N 1 1
14 17292 1 1 66 ILE O O 10.398 -11.969 -6.545 1.00 . A A . 66 ILE O 1 1
14 17293 1 1 67 VAL C C 7.587 -13.731 -6.144 1.00 . A A . 67 VAL C 1 1
14 17294 1 1 67 VAL CA C 8.016 -12.561 -5.277 1.00 . A A . 67 VAL CA 1 1
14 17295 1 1 67 VAL CB C 6.900 -12.284 -4.248 1.00 . A A . 67 VAL CB 1 1
14 17296 1 1 67 VAL CG1 C 6.812 -13.403 -3.219 1.00 . A A . 67 VAL CG1 1 1
14 17297 1 1 67 VAL CG2 C 7.111 -10.946 -3.572 1.00 . A A . 67 VAL CG2 1 1
14 17298 1 1 67 VAL H H 7.559 -10.729 -6.227 1.00 . A A . 67 VAL H 1 1
14 17299 1 1 67 VAL HA H 8.919 -12.819 -4.745 1.00 . A A . 67 VAL HA 1 1
14 17300 1 1 67 VAL HB H 5.961 -12.248 -4.779 1.00 . A A . 67 VAL HB 1 1
14 17301 1 1 67 VAL HG11 H 7.749 -13.478 -2.687 1.00 . A A . 67 VAL HG11 1 1
14 17302 1 1 67 VAL HG12 H 6.606 -14.337 -3.719 1.00 . A A . 67 VAL HG12 1 1
14 17303 1 1 67 VAL HG13 H 6.018 -13.187 -2.517 1.00 . A A . 67 VAL HG13 1 1
14 17304 1 1 67 VAL HG21 H 8.027 -10.968 -3.003 1.00 . A A . 67 VAL HG21 1 1
14 17305 1 1 67 VAL HG22 H 6.279 -10.747 -2.915 1.00 . A A . 67 VAL HG22 1 1
14 17306 1 1 67 VAL HG23 H 7.172 -10.170 -4.322 1.00 . A A . 67 VAL HG23 1 1
14 17307 1 1 67 VAL N N 8.277 -11.386 -6.092 1.00 . A A . 67 VAL N 1 1
14 17308 1 1 67 VAL O O 6.832 -13.561 -7.087 1.00 . A A . 67 VAL O 1 1
14 17309 1 1 68 HIS C C 6.900 -17.005 -5.599 1.00 . A A . 68 HIS C 1 1
14 17310 1 1 68 HIS CA C 7.690 -16.110 -6.530 1.00 . A A . 68 HIS CA 1 1
14 17311 1 1 68 HIS CB C 8.917 -16.861 -7.062 1.00 . A A . 68 HIS CB 1 1
14 17312 1 1 68 HIS CD2 C 9.787 -14.941 -8.563 1.00 . A A . 68 HIS CD2 1 1
14 17313 1 1 68 HIS CE1 C 10.500 -16.180 -10.204 1.00 . A A . 68 HIS CE1 1 1
14 17314 1 1 68 HIS CG C 9.546 -16.244 -8.278 1.00 . A A . 68 HIS CG 1 1
14 17315 1 1 68 HIS H H 8.727 -14.976 -5.089 1.00 . A A . 68 HIS H 1 1
14 17316 1 1 68 HIS HA H 7.061 -15.825 -7.361 1.00 . A A . 68 HIS HA 1 1
14 17317 1 1 68 HIS HB2 H 9.669 -16.896 -6.289 1.00 . A A . 68 HIS HB2 1 1
14 17318 1 1 68 HIS HB3 H 8.626 -17.871 -7.314 1.00 . A A . 68 HIS HB3 1 1
14 17319 1 1 68 HIS HD2 H 9.545 -14.086 -7.948 1.00 . A A . 68 HIS HD2 1 1
14 17320 1 1 68 HIS HE1 H 10.941 -16.479 -11.144 1.00 . A A . 68 HIS HE1 1 1
14 17321 1 1 68 HIS HE2 H 10.830 -14.136 -10.205 1.00 . A A . 68 HIS HE2 1 1
14 17322 1 1 68 HIS N N 8.079 -14.904 -5.828 1.00 . A A . 68 HIS N 1 1
14 17323 1 1 68 HIS ND1 N 9.996 -17.020 -9.318 1.00 . A A . 68 HIS ND1 1 1
14 17324 1 1 68 HIS NE2 N 10.396 -14.914 -9.790 1.00 . A A . 68 HIS NE2 1 1
14 17325 1 1 68 HIS O O 7.450 -17.584 -4.666 1.00 . A A . 68 HIS O 1 1
14 17326 1 1 69 ILE C C 4.424 -19.214 -5.730 1.00 . A A . 69 ILE C 1 1
14 17327 1 1 69 ILE CA C 4.776 -17.935 -4.999 1.00 . A A . 69 ILE CA 1 1
14 17328 1 1 69 ILE CB C 3.487 -17.201 -4.563 1.00 . A A . 69 ILE CB 1 1
14 17329 1 1 69 ILE CD1 C 2.638 -15.257 -3.136 1.00 . A A . 69 ILE CD1 1 1
14 17330 1 1 69 ILE CG1 C 3.842 -15.965 -3.729 1.00 . A A . 69 ILE CG1 1 1
14 17331 1 1 69 ILE CG2 C 2.585 -18.134 -3.774 1.00 . A A . 69 ILE CG2 1 1
14 17332 1 1 69 ILE H H 5.222 -16.625 -6.593 1.00 . A A . 69 ILE H 1 1
14 17333 1 1 69 ILE HA H 5.342 -18.189 -4.115 1.00 . A A . 69 ILE HA 1 1
14 17334 1 1 69 ILE HB H 2.957 -16.887 -5.449 1.00 . A A . 69 ILE HB 1 1
14 17335 1 1 69 ILE HD11 H 2.119 -15.929 -2.468 1.00 . A A . 69 ILE HD11 1 1
14 17336 1 1 69 ILE HD12 H 1.970 -14.959 -3.931 1.00 . A A . 69 ILE HD12 1 1
14 17337 1 1 69 ILE HD13 H 2.963 -14.386 -2.590 1.00 . A A . 69 ILE HD13 1 1
14 17338 1 1 69 ILE HG12 H 4.487 -16.259 -2.917 1.00 . A A . 69 ILE HG12 1 1
14 17339 1 1 69 ILE HG13 H 4.364 -15.259 -4.357 1.00 . A A . 69 ILE HG13 1 1
14 17340 1 1 69 ILE HG21 H 1.685 -17.612 -3.489 1.00 . A A . 69 ILE HG21 1 1
14 17341 1 1 69 ILE HG22 H 3.102 -18.471 -2.887 1.00 . A A . 69 ILE HG22 1 1
14 17342 1 1 69 ILE HG23 H 2.330 -18.987 -4.387 1.00 . A A . 69 ILE HG23 1 1
14 17343 1 1 69 ILE N N 5.615 -17.106 -5.830 1.00 . A A . 69 ILE N 1 1
14 17344 1 1 69 ILE O O 3.795 -19.188 -6.789 1.00 . A A . 69 ILE O 1 1
14 17345 1 1 70 VAL C C 3.762 -22.501 -4.887 1.00 . A A . 70 VAL C 1 1
14 17346 1 1 70 VAL CA C 4.597 -21.599 -5.786 1.00 . A A . 70 VAL CA 1 1
14 17347 1 1 70 VAL CB C 5.939 -22.295 -6.163 1.00 . A A . 70 VAL CB 1 1
14 17348 1 1 70 VAL CG1 C 6.803 -22.535 -4.936 1.00 . A A . 70 VAL CG1 1 1
14 17349 1 1 70 VAL CG2 C 5.692 -23.595 -6.918 1.00 . A A . 70 VAL CG2 1 1
14 17350 1 1 70 VAL H H 5.275 -20.288 -4.290 1.00 . A A . 70 VAL H 1 1
14 17351 1 1 70 VAL HA H 4.046 -21.415 -6.693 1.00 . A A . 70 VAL HA 1 1
14 17352 1 1 70 VAL HB H 6.481 -21.627 -6.813 1.00 . A A . 70 VAL HB 1 1
14 17353 1 1 70 VAL HG11 H 7.732 -22.997 -5.235 1.00 . A A . 70 VAL HG11 1 1
14 17354 1 1 70 VAL HG12 H 6.281 -23.188 -4.253 1.00 . A A . 70 VAL HG12 1 1
14 17355 1 1 70 VAL HG13 H 7.008 -21.593 -4.449 1.00 . A A . 70 VAL HG13 1 1
14 17356 1 1 70 VAL HG21 H 5.092 -24.255 -6.309 1.00 . A A . 70 VAL HG21 1 1
14 17357 1 1 70 VAL HG22 H 6.637 -24.067 -7.136 1.00 . A A . 70 VAL HG22 1 1
14 17358 1 1 70 VAL HG23 H 5.173 -23.383 -7.841 1.00 . A A . 70 VAL HG23 1 1
14 17359 1 1 70 VAL N N 4.825 -20.325 -5.166 1.00 . A A . 70 VAL N 1 1
14 17360 1 1 70 VAL O O 3.980 -22.570 -3.680 1.00 . A A . 70 VAL O 1 1
14 17361 1 1 71 GLN C C 2.346 -25.503 -5.039 1.00 . A A . 71 GLN C 1 1
14 17362 1 1 71 GLN CA C 1.949 -24.071 -4.737 1.00 . A A . 71 GLN CA 1 1
14 17363 1 1 71 GLN CB C 0.483 -23.842 -5.094 1.00 . A A . 71 GLN CB 1 1
14 17364 1 1 71 GLN CD C -1.931 -24.391 -4.623 1.00 . A A . 71 GLN CD 1 1
14 17365 1 1 71 GLN CG C -0.488 -24.669 -4.270 1.00 . A A . 71 GLN CG 1 1
14 17366 1 1 71 GLN H H 2.637 -23.044 -6.431 1.00 . A A . 71 GLN H 1 1
14 17367 1 1 71 GLN HA H 2.090 -23.879 -3.685 1.00 . A A . 71 GLN HA 1 1
14 17368 1 1 71 GLN HB2 H 0.247 -22.799 -4.947 1.00 . A A . 71 GLN HB2 1 1
14 17369 1 1 71 GLN HB3 H 0.337 -24.089 -6.135 1.00 . A A . 71 GLN HB3 1 1
14 17370 1 1 71 GLN HE21 H -2.438 -26.235 -4.120 1.00 . A A . 71 GLN HE21 1 1
14 17371 1 1 71 GLN HE22 H -3.724 -25.228 -4.683 1.00 . A A . 71 GLN HE22 1 1
14 17372 1 1 71 GLN HG2 H -0.287 -25.716 -4.444 1.00 . A A . 71 GLN HG2 1 1
14 17373 1 1 71 GLN HG3 H -0.337 -24.443 -3.225 1.00 . A A . 71 GLN HG3 1 1
14 17374 1 1 71 GLN N N 2.794 -23.164 -5.474 1.00 . A A . 71 GLN N 1 1
14 17375 1 1 71 GLN NE2 N -2.779 -25.384 -4.457 1.00 . A A . 71 GLN NE2 1 1
14 17376 1 1 71 GLN O O 2.318 -25.933 -6.191 1.00 . A A . 71 GLN O 1 1
14 17377 1 1 71 GLN OE1 O -2.276 -23.291 -5.038 1.00 . A A . 71 GLN OE1 1 1
14 17378 1 1 72 ARG C C 2.389 -28.456 -3.121 1.00 . A A . 72 ARG C 1 1
14 17379 1 1 72 ARG CA C 3.117 -27.614 -4.154 1.00 . A A . 72 ARG CA 1 1
14 17380 1 1 72 ARG CB C 4.641 -27.784 -4.028 1.00 . A A . 72 ARG CB 1 1
14 17381 1 1 72 ARG CD C 6.921 -27.385 -5.039 1.00 . A A . 72 ARG CD 1 1
14 17382 1 1 72 ARG CG C 5.421 -27.163 -5.180 1.00 . A A . 72 ARG CG 1 1
14 17383 1 1 72 ARG CZ C 8.981 -26.548 -6.166 1.00 . A A . 72 ARG CZ 1 1
14 17384 1 1 72 ARG H H 2.741 -25.817 -3.118 1.00 . A A . 72 ARG H 1 1
14 17385 1 1 72 ARG HA H 2.809 -27.939 -5.137 1.00 . A A . 72 ARG HA 1 1
14 17386 1 1 72 ARG HB2 H 4.967 -27.322 -3.108 1.00 . A A . 72 ARG HB2 1 1
14 17387 1 1 72 ARG HB3 H 4.873 -28.839 -3.991 1.00 . A A . 72 ARG HB3 1 1
14 17388 1 1 72 ARG HD2 H 7.258 -26.920 -4.125 1.00 . A A . 72 ARG HD2 1 1
14 17389 1 1 72 ARG HD3 H 7.113 -28.446 -4.995 1.00 . A A . 72 ARG HD3 1 1
14 17390 1 1 72 ARG HE H 7.143 -26.622 -6.985 1.00 . A A . 72 ARG HE 1 1
14 17391 1 1 72 ARG HG2 H 5.089 -27.606 -6.107 1.00 . A A . 72 ARG HG2 1 1
14 17392 1 1 72 ARG HG3 H 5.224 -26.100 -5.199 1.00 . A A . 72 ARG HG3 1 1
14 17393 1 1 72 ARG HH11 H 9.281 -27.176 -4.262 1.00 . A A . 72 ARG HH11 1 1
14 17394 1 1 72 ARG HH12 H 10.693 -26.600 -5.070 1.00 . A A . 72 ARG HH12 1 1
14 17395 1 1 72 ARG HH21 H 9.024 -25.839 -8.072 1.00 . A A . 72 ARG HH21 1 1
14 17396 1 1 72 ARG HH22 H 10.545 -25.827 -7.256 1.00 . A A . 72 ARG HH22 1 1
14 17397 1 1 72 ARG N N 2.732 -26.224 -4.013 1.00 . A A . 72 ARG N 1 1
14 17398 1 1 72 ARG NE N 7.665 -26.812 -6.173 1.00 . A A . 72 ARG NE 1 1
14 17399 1 1 72 ARG NH1 N 9.709 -26.793 -5.081 1.00 . A A . 72 ARG NH1 1 1
14 17400 1 1 72 ARG NH2 N 9.560 -26.033 -7.248 1.00 . A A . 72 ARG NH2 1 1
14 17401 1 1 72 ARG O O 2.870 -28.637 -2.004 1.00 . A A . 72 ARG O 1 1
14 17402 1 1 73 PRO C C 0.900 -31.137 -2.354 1.00 . A A . 73 PRO C 1 1
14 17403 1 1 73 PRO CA C 0.369 -29.732 -2.571 1.00 . A A . 73 PRO CA 1 1
14 17404 1 1 73 PRO CB C -1.008 -29.780 -3.267 1.00 . A A . 73 PRO CB 1 1
14 17405 1 1 73 PRO CD C 0.553 -28.789 -4.781 1.00 . A A . 73 PRO CD 1 1
14 17406 1 1 73 PRO CG C -0.900 -28.858 -4.440 1.00 . A A . 73 PRO CG 1 1
14 17407 1 1 73 PRO HA H 0.267 -29.246 -1.613 1.00 . A A . 73 PRO HA 1 1
14 17408 1 1 73 PRO HB2 H -1.217 -30.792 -3.580 1.00 . A A . 73 PRO HB2 1 1
14 17409 1 1 73 PRO HB3 H -1.770 -29.448 -2.577 1.00 . A A . 73 PRO HB3 1 1
14 17410 1 1 73 PRO HD2 H 0.823 -29.591 -5.450 1.00 . A A . 73 PRO HD2 1 1
14 17411 1 1 73 PRO HD3 H 0.795 -27.829 -5.214 1.00 . A A . 73 PRO HD3 1 1
14 17412 1 1 73 PRO HG2 H -1.461 -29.256 -5.273 1.00 . A A . 73 PRO HG2 1 1
14 17413 1 1 73 PRO HG3 H -1.270 -27.879 -4.172 1.00 . A A . 73 PRO HG3 1 1
14 17414 1 1 73 PRO N N 1.195 -28.950 -3.475 1.00 . A A . 73 PRO N 1 1
14 17415 1 1 73 PRO O O 0.966 -31.948 -3.288 1.00 . A A . 73 PRO O 1 1
14 17416 1 1 74 TRP C C 0.551 -33.636 -0.518 1.00 . A A . 74 TRP C 1 1
14 17417 1 1 74 TRP CA C 1.753 -32.743 -0.766 1.00 . A A . 74 TRP CA 1 1
14 17418 1 1 74 TRP CB C 2.628 -32.690 0.492 1.00 . A A . 74 TRP CB 1 1
14 17419 1 1 74 TRP CD1 C 4.900 -31.874 -0.379 1.00 . A A . 74 TRP CD1 1 1
14 17420 1 1 74 TRP CD2 C 3.928 -30.499 1.097 1.00 . A A . 74 TRP CD2 1 1
14 17421 1 1 74 TRP CE2 C 5.156 -29.936 0.704 1.00 . A A . 74 TRP CE2 1 1
14 17422 1 1 74 TRP CE3 C 3.137 -29.811 2.020 1.00 . A A . 74 TRP CE3 1 1
14 17423 1 1 74 TRP CG C 3.781 -31.736 0.391 1.00 . A A . 74 TRP CG 1 1
14 17424 1 1 74 TRP CH2 C 4.816 -28.071 2.107 1.00 . A A . 74 TRP CH2 1 1
14 17425 1 1 74 TRP CZ2 C 5.612 -28.721 1.205 1.00 . A A . 74 TRP CZ2 1 1
14 17426 1 1 74 TRP CZ3 C 3.589 -28.604 2.516 1.00 . A A . 74 TRP CZ3 1 1
14 17427 1 1 74 TRP H H 1.277 -30.708 -0.447 1.00 . A A . 74 TRP H 1 1
14 17428 1 1 74 TRP HA H 2.331 -33.140 -1.587 1.00 . A A . 74 TRP HA 1 1
14 17429 1 1 74 TRP HB2 H 2.019 -32.384 1.329 1.00 . A A . 74 TRP HB2 1 1
14 17430 1 1 74 TRP HB3 H 3.026 -33.676 0.685 1.00 . A A . 74 TRP HB3 1 1
14 17431 1 1 74 TRP HD1 H 5.090 -32.713 -1.030 1.00 . A A . 74 TRP HD1 1 1
14 17432 1 1 74 TRP HE1 H 6.601 -30.658 -0.638 1.00 . A A . 74 TRP HE1 1 1
14 17433 1 1 74 TRP HE3 H 2.187 -30.208 2.347 1.00 . A A . 74 TRP HE3 1 1
14 17434 1 1 74 TRP HH2 H 5.130 -27.124 2.522 1.00 . A A . 74 TRP HH2 1 1
14 17435 1 1 74 TRP HZ2 H 6.556 -28.296 0.900 1.00 . A A . 74 TRP HZ2 1 1
14 17436 1 1 74 TRP HZ3 H 2.990 -28.059 3.231 1.00 . A A . 74 TRP HZ3 1 1
14 17437 1 1 74 TRP N N 1.293 -31.420 -1.128 1.00 . A A . 74 TRP N 1 1
14 17438 1 1 74 TRP NE1 N 5.733 -30.795 -0.195 1.00 . A A . 74 TRP NE1 1 1
14 17439 1 1 74 TRP O O 0.621 -34.858 -0.659 1.00 . A A . 74 TRP O 1 1
14 17440 1 1 75 ARG C C -2.970 -32.734 -0.064 1.00 . A A . 75 ARG C 1 1
14 17441 1 1 75 ARG CA C -1.792 -33.696 0.121 1.00 . A A . 75 ARG CA 1 1
14 17442 1 1 75 ARG CB C -1.770 -34.240 1.557 1.00 . A A . 75 ARG CB 1 1
14 17443 1 1 75 ARG CD C -2.602 -36.591 1.140 1.00 . A A . 75 ARG CD 1 1
14 17444 1 1 75 ARG CG C -2.847 -35.273 1.871 1.00 . A A . 75 ARG CG 1 1
14 17445 1 1 75 ARG CZ C -2.298 -37.177 -1.253 1.00 . A A . 75 ARG CZ 1 1
14 17446 1 1 75 ARG H H -0.536 -32.025 -0.075 1.00 . A A . 75 ARG H 1 1
14 17447 1 1 75 ARG HA H -1.888 -34.519 -0.571 1.00 . A A . 75 ARG HA 1 1
14 17448 1 1 75 ARG HB2 H -0.808 -34.697 1.735 1.00 . A A . 75 ARG HB2 1 1
14 17449 1 1 75 ARG HB3 H -1.891 -33.410 2.239 1.00 . A A . 75 ARG HB3 1 1
14 17450 1 1 75 ARG HD2 H -1.557 -36.844 1.230 1.00 . A A . 75 ARG HD2 1 1
14 17451 1 1 75 ARG HD3 H -3.197 -37.361 1.608 1.00 . A A . 75 ARG HD3 1 1
14 17452 1 1 75 ARG HE H -3.724 -35.964 -0.521 1.00 . A A . 75 ARG HE 1 1
14 17453 1 1 75 ARG HG2 H -2.850 -35.460 2.934 1.00 . A A . 75 ARG HG2 1 1
14 17454 1 1 75 ARG HG3 H -3.805 -34.876 1.574 1.00 . A A . 75 ARG HG3 1 1
14 17455 1 1 75 ARG HH11 H -0.904 -37.999 -0.025 1.00 . A A . 75 ARG HH11 1 1
14 17456 1 1 75 ARG HH12 H -0.757 -38.417 -1.698 1.00 . A A . 75 ARG HH12 1 1
14 17457 1 1 75 ARG HH21 H -3.503 -36.520 -2.747 1.00 . A A . 75 ARG HH21 1 1
14 17458 1 1 75 ARG HH22 H -2.212 -37.561 -3.239 1.00 . A A . 75 ARG HH22 1 1
14 17459 1 1 75 ARG N N -0.555 -33.002 -0.155 1.00 . A A . 75 ARG N 1 1
14 17460 1 1 75 ARG NE N -2.946 -36.521 -0.283 1.00 . A A . 75 ARG NE 1 1
14 17461 1 1 75 ARG NH1 N -1.236 -37.919 -0.966 1.00 . A A . 75 ARG NH1 1 1
14 17462 1 1 75 ARG NH2 N -2.706 -37.081 -2.509 1.00 . A A . 75 ARG NH2 1 1
14 17463 1 1 75 ARG O O -3.236 -31.893 0.797 1.00 . A A . 75 ARG O 1 1
14 17464 1 1 76 LYS C C -6.010 -32.794 -1.838 1.00 . A A . 76 LYS C 1 1
14 17465 1 1 76 LYS CA C -4.773 -31.969 -1.489 1.00 . A A . 76 LYS CA 1 1
14 17466 1 1 76 LYS CB C -4.441 -31.024 -2.635 1.00 . A A . 76 LYS CB 1 1
14 17467 1 1 76 LYS CD C -5.486 -29.515 -4.348 1.00 . A A . 76 LYS CD 1 1
14 17468 1 1 76 LYS CE C -5.729 -30.661 -5.318 1.00 . A A . 76 LYS CE 1 1
14 17469 1 1 76 LYS CG C -5.532 -30.000 -2.913 1.00 . A A . 76 LYS CG 1 1
14 17470 1 1 76 LYS H H -3.372 -33.503 -1.865 1.00 . A A . 76 LYS H 1 1
14 17471 1 1 76 LYS HA H -4.988 -31.382 -0.616 1.00 . A A . 76 LYS HA 1 1
14 17472 1 1 76 LYS HB2 H -3.530 -30.494 -2.392 1.00 . A A . 76 LYS HB2 1 1
14 17473 1 1 76 LYS HB3 H -4.277 -31.608 -3.523 1.00 . A A . 76 LYS HB3 1 1
14 17474 1 1 76 LYS HD2 H -6.251 -28.765 -4.491 1.00 . A A . 76 LYS HD2 1 1
14 17475 1 1 76 LYS HD3 H -4.515 -29.087 -4.545 1.00 . A A . 76 LYS HD3 1 1
14 17476 1 1 76 LYS HE2 H -5.703 -30.286 -6.327 1.00 . A A . 76 LYS HE2 1 1
14 17477 1 1 76 LYS HE3 H -4.943 -31.385 -5.178 1.00 . A A . 76 LYS HE3 1 1
14 17478 1 1 76 LYS HG2 H -6.493 -30.456 -2.729 1.00 . A A . 76 LYS HG2 1 1
14 17479 1 1 76 LYS HG3 H -5.399 -29.157 -2.252 1.00 . A A . 76 LYS HG3 1 1
14 17480 1 1 76 LYS HZ1 H -7.800 -30.627 -5.039 1.00 . A A . 76 LYS HZ1 1 1
14 17481 1 1 76 LYS HZ2 H -7.009 -31.863 -4.183 1.00 . A A . 76 LYS HZ2 1 1
14 17482 1 1 76 LYS HZ3 H -7.237 -31.996 -5.851 1.00 . A A . 76 LYS HZ3 1 1
14 17483 1 1 76 LYS N N -3.641 -32.833 -1.199 1.00 . A A . 76 LYS N 1 1
14 17484 1 1 76 LYS NZ N -7.033 -31.330 -5.079 1.00 . A A . 76 LYS NZ 1 1
14 17485 1 1 76 LYS O O -6.235 -33.061 -3.038 1.00 . A A . 76 LYS O 1 1
14 17486 1 1 76 LYS OXT O -6.740 -33.189 -0.913 1.00 . A A . 76 LYS OXT 1 1
15 17487 1 1 1 MET C C 1.892 -2.046 -1.399 1.00 . A A . 1 MET C 1 1
15 17488 1 1 1 MET CA C 2.180 -0.952 -0.391 1.00 . A A . 1 MET CA 1 1
15 17489 1 1 1 MET CB C 3.001 -1.517 0.766 1.00 . A A . 1 MET CB 1 1
15 17490 1 1 1 MET CE C 6.696 -3.445 0.922 1.00 . A A . 1 MET CE 1 1
15 17491 1 1 1 MET CG C 4.330 -2.127 0.350 1.00 . A A . 1 MET CG 1 1
15 17492 1 1 1 MET H1 H 0.353 -1.110 0.589 1.00 . A A . 1 MET H1 1 1
15 17493 1 1 1 MET H2 H 0.364 0.015 -0.674 1.00 . A A . 1 MET H2 1 1
15 17494 1 1 1 MET H3 H 1.113 0.388 0.790 1.00 . A A . 1 MET H3 1 1
15 17495 1 1 1 MET HA H 2.741 -0.168 -0.878 1.00 . A A . 1 MET HA 1 1
15 17496 1 1 1 MET HB2 H 3.203 -0.719 1.460 1.00 . A A . 1 MET HB2 1 1
15 17497 1 1 1 MET HB3 H 2.418 -2.278 1.258 1.00 . A A . 1 MET HB3 1 1
15 17498 1 1 1 MET HE1 H 7.332 -3.946 1.638 1.00 . A A . 1 MET HE1 1 1
15 17499 1 1 1 MET HE2 H 7.226 -2.602 0.500 1.00 . A A . 1 MET HE2 1 1
15 17500 1 1 1 MET HE3 H 6.430 -4.132 0.136 1.00 . A A . 1 MET HE3 1 1
15 17501 1 1 1 MET HG2 H 4.144 -2.891 -0.389 1.00 . A A . 1 MET HG2 1 1
15 17502 1 1 1 MET HG3 H 4.949 -1.351 -0.080 1.00 . A A . 1 MET HG3 1 1
15 17503 1 1 1 MET N N 0.919 -0.374 0.112 1.00 . A A . 1 MET N 1 1
15 17504 1 1 1 MET O O 1.313 -3.072 -1.066 1.00 . A A . 1 MET O 1 1
15 17505 1 1 1 MET SD S 5.213 -2.868 1.739 1.00 . A A . 1 MET SD 1 1
15 17506 1 1 2 ILE C C 3.334 -3.591 -3.930 1.00 . A A . 2 ILE C 1 1
15 17507 1 1 2 ILE CA C 2.072 -2.790 -3.683 1.00 . A A . 2 ILE CA 1 1
15 17508 1 1 2 ILE CB C 1.632 -2.112 -5.003 1.00 . A A . 2 ILE CB 1 1
15 17509 1 1 2 ILE CD1 C -0.206 -0.688 -6.050 1.00 . A A . 2 ILE CD1 1 1
15 17510 1 1 2 ILE CG1 C 0.293 -1.398 -4.812 1.00 . A A . 2 ILE CG1 1 1
15 17511 1 1 2 ILE CG2 C 1.539 -3.136 -6.134 1.00 . A A . 2 ILE CG2 1 1
15 17512 1 1 2 ILE H H 2.742 -0.977 -2.825 1.00 . A A . 2 ILE H 1 1
15 17513 1 1 2 ILE HA H 1.290 -3.463 -3.366 1.00 . A A . 2 ILE HA 1 1
15 17514 1 1 2 ILE HB H 2.379 -1.383 -5.274 1.00 . A A . 2 ILE HB 1 1
15 17515 1 1 2 ILE HD11 H -1.174 -0.255 -5.847 1.00 . A A . 2 ILE HD11 1 1
15 17516 1 1 2 ILE HD12 H -0.290 -1.396 -6.860 1.00 . A A . 2 ILE HD12 1 1
15 17517 1 1 2 ILE HD13 H 0.488 0.093 -6.323 1.00 . A A . 2 ILE HD13 1 1
15 17518 1 1 2 ILE HG12 H -0.453 -2.120 -4.524 1.00 . A A . 2 ILE HG12 1 1
15 17519 1 1 2 ILE HG13 H 0.397 -0.663 -4.027 1.00 . A A . 2 ILE HG13 1 1
15 17520 1 1 2 ILE HG21 H 0.820 -3.897 -5.871 1.00 . A A . 2 ILE HG21 1 1
15 17521 1 1 2 ILE HG22 H 2.507 -3.593 -6.286 1.00 . A A . 2 ILE HG22 1 1
15 17522 1 1 2 ILE HG23 H 1.228 -2.643 -7.042 1.00 . A A . 2 ILE HG23 1 1
15 17523 1 1 2 ILE N N 2.284 -1.819 -2.623 1.00 . A A . 2 ILE N 1 1
15 17524 1 1 2 ILE O O 4.387 -3.028 -4.214 1.00 . A A . 2 ILE O 1 1
15 17525 1 1 3 VAL C C 4.073 -6.665 -5.233 1.00 . A A . 3 VAL C 1 1
15 17526 1 1 3 VAL CA C 4.357 -5.760 -4.046 1.00 . A A . 3 VAL CA 1 1
15 17527 1 1 3 VAL CB C 4.731 -6.606 -2.800 1.00 . A A . 3 VAL CB 1 1
15 17528 1 1 3 VAL CG1 C 5.115 -5.702 -1.640 1.00 . A A . 3 VAL CG1 1 1
15 17529 1 1 3 VAL CG2 C 3.595 -7.531 -2.395 1.00 . A A . 3 VAL CG2 1 1
15 17530 1 1 3 VAL H H 2.365 -5.290 -3.552 1.00 . A A . 3 VAL H 1 1
15 17531 1 1 3 VAL HA H 5.201 -5.130 -4.296 1.00 . A A . 3 VAL HA 1 1
15 17532 1 1 3 VAL HB H 5.592 -7.211 -3.050 1.00 . A A . 3 VAL HB 1 1
15 17533 1 1 3 VAL HG11 H 4.284 -5.057 -1.398 1.00 . A A . 3 VAL HG11 1 1
15 17534 1 1 3 VAL HG12 H 5.968 -5.101 -1.920 1.00 . A A . 3 VAL HG12 1 1
15 17535 1 1 3 VAL HG13 H 5.365 -6.307 -0.781 1.00 . A A . 3 VAL HG13 1 1
15 17536 1 1 3 VAL HG21 H 2.721 -6.944 -2.156 1.00 . A A . 3 VAL HG21 1 1
15 17537 1 1 3 VAL HG22 H 3.897 -8.100 -1.528 1.00 . A A . 3 VAL HG22 1 1
15 17538 1 1 3 VAL HG23 H 3.369 -8.204 -3.209 1.00 . A A . 3 VAL HG23 1 1
15 17539 1 1 3 VAL N N 3.230 -4.893 -3.803 1.00 . A A . 3 VAL N 1 1
15 17540 1 1 3 VAL O O 2.922 -7.035 -5.485 1.00 . A A . 3 VAL O 1 1
15 17541 1 1 4 PHE C C 5.166 -9.275 -6.784 1.00 . A A . 4 PHE C 1 1
15 17542 1 1 4 PHE CA C 4.958 -7.824 -7.143 1.00 . A A . 4 PHE CA 1 1
15 17543 1 1 4 PHE CB C 5.932 -7.381 -8.232 1.00 . A A . 4 PHE CB 1 1
15 17544 1 1 4 PHE CD1 C 6.361 -4.917 -8.074 1.00 . A A . 4 PHE CD1 1 1
15 17545 1 1 4 PHE CD2 C 4.793 -5.696 -9.688 1.00 . A A . 4 PHE CD2 1 1
15 17546 1 1 4 PHE CE1 C 6.131 -3.617 -8.472 1.00 . A A . 4 PHE CE1 1 1
15 17547 1 1 4 PHE CE2 C 4.561 -4.400 -10.092 1.00 . A A . 4 PHE CE2 1 1
15 17548 1 1 4 PHE CG C 5.695 -5.971 -8.678 1.00 . A A . 4 PHE CG 1 1
15 17549 1 1 4 PHE CZ C 5.230 -3.358 -9.484 1.00 . A A . 4 PHE CZ 1 1
15 17550 1 1 4 PHE H H 5.997 -6.676 -5.718 1.00 . A A . 4 PHE H 1 1
15 17551 1 1 4 PHE HA H 3.949 -7.701 -7.508 1.00 . A A . 4 PHE HA 1 1
15 17552 1 1 4 PHE HB2 H 6.942 -7.451 -7.856 1.00 . A A . 4 PHE HB2 1 1
15 17553 1 1 4 PHE HB3 H 5.825 -8.026 -9.090 1.00 . A A . 4 PHE HB3 1 1
15 17554 1 1 4 PHE HD1 H 7.067 -5.122 -7.284 1.00 . A A . 4 PHE HD1 1 1
15 17555 1 1 4 PHE HD2 H 4.269 -6.512 -10.163 1.00 . A A . 4 PHE HD2 1 1
15 17556 1 1 4 PHE HE1 H 6.657 -2.804 -7.994 1.00 . A A . 4 PHE HE1 1 1
15 17557 1 1 4 PHE HE2 H 3.854 -4.199 -10.883 1.00 . A A . 4 PHE HE2 1 1
15 17558 1 1 4 PHE HZ H 5.046 -2.342 -9.798 1.00 . A A . 4 PHE HZ 1 1
15 17559 1 1 4 PHE N N 5.105 -6.991 -5.971 1.00 . A A . 4 PHE N 1 1
15 17560 1 1 4 PHE O O 6.161 -9.634 -6.153 1.00 . A A . 4 PHE O 1 1
15 17561 1 1 5 VAL C C 3.864 -12.424 -8.000 1.00 . A A . 5 VAL C 1 1
15 17562 1 1 5 VAL CA C 4.285 -11.511 -6.833 1.00 . A A . 5 VAL CA 1 1
15 17563 1 1 5 VAL CB C 3.412 -11.783 -5.577 1.00 . A A . 5 VAL CB 1 1
15 17564 1 1 5 VAL CG1 C 2.020 -11.220 -5.752 1.00 . A A . 5 VAL CG1 1 1
15 17565 1 1 5 VAL CG2 C 3.350 -13.257 -5.250 1.00 . A A . 5 VAL CG2 1 1
15 17566 1 1 5 VAL H H 3.476 -9.780 -7.717 1.00 . A A . 5 VAL H 1 1
15 17567 1 1 5 VAL HA H 5.311 -11.739 -6.578 1.00 . A A . 5 VAL HA 1 1
15 17568 1 1 5 VAL HB H 3.863 -11.269 -4.742 1.00 . A A . 5 VAL HB 1 1
15 17569 1 1 5 VAL HG11 H 2.078 -10.154 -5.907 1.00 . A A . 5 VAL HG11 1 1
15 17570 1 1 5 VAL HG12 H 1.434 -11.424 -4.868 1.00 . A A . 5 VAL HG12 1 1
15 17571 1 1 5 VAL HG13 H 1.552 -11.682 -6.610 1.00 . A A . 5 VAL HG13 1 1
15 17572 1 1 5 VAL HG21 H 2.728 -13.393 -4.377 1.00 . A A . 5 VAL HG21 1 1
15 17573 1 1 5 VAL HG22 H 4.345 -13.624 -5.049 1.00 . A A . 5 VAL HG22 1 1
15 17574 1 1 5 VAL HG23 H 2.923 -13.793 -6.083 1.00 . A A . 5 VAL HG23 1 1
15 17575 1 1 5 VAL N N 4.231 -10.112 -7.182 1.00 . A A . 5 VAL N 1 1
15 17576 1 1 5 VAL O O 2.891 -12.156 -8.706 1.00 . A A . 5 VAL O 1 1
15 17577 1 1 6 ARG C C 3.897 -15.764 -8.577 1.00 . A A . 6 ARG C 1 1
15 17578 1 1 6 ARG CA C 4.370 -14.477 -9.222 1.00 . A A . 6 ARG CA 1 1
15 17579 1 1 6 ARG CB C 5.642 -14.781 -10.030 1.00 . A A . 6 ARG CB 1 1
15 17580 1 1 6 ARG CD C 7.350 -14.069 -11.712 1.00 . A A . 6 ARG CD 1 1
15 17581 1 1 6 ARG CG C 6.091 -13.676 -10.950 1.00 . A A . 6 ARG CG 1 1
15 17582 1 1 6 ARG CZ C 8.920 -12.881 -13.226 1.00 . A A . 6 ARG CZ 1 1
15 17583 1 1 6 ARG H H 5.435 -13.589 -7.636 1.00 . A A . 6 ARG H 1 1
15 17584 1 1 6 ARG HA H 3.608 -14.101 -9.887 1.00 . A A . 6 ARG HA 1 1
15 17585 1 1 6 ARG HB2 H 6.448 -14.982 -9.340 1.00 . A A . 6 ARG HB2 1 1
15 17586 1 1 6 ARG HB3 H 5.472 -15.664 -10.624 1.00 . A A . 6 ARG HB3 1 1
15 17587 1 1 6 ARG HD2 H 8.173 -14.125 -11.015 1.00 . A A . 6 ARG HD2 1 1
15 17588 1 1 6 ARG HD3 H 7.194 -15.039 -12.161 1.00 . A A . 6 ARG HD3 1 1
15 17589 1 1 6 ARG HE H 6.929 -12.600 -13.151 1.00 . A A . 6 ARG HE 1 1
15 17590 1 1 6 ARG HG2 H 5.302 -13.464 -11.657 1.00 . A A . 6 ARG HG2 1 1
15 17591 1 1 6 ARG HG3 H 6.295 -12.797 -10.357 1.00 . A A . 6 ARG HG3 1 1
15 17592 1 1 6 ARG HH11 H 9.823 -14.233 -12.011 1.00 . A A . 6 ARG HH11 1 1
15 17593 1 1 6 ARG HH12 H 10.883 -13.380 -13.073 1.00 . A A . 6 ARG HH12 1 1
15 17594 1 1 6 ARG HH21 H 8.342 -11.485 -14.585 1.00 . A A . 6 ARG HH21 1 1
15 17595 1 1 6 ARG HH22 H 10.037 -11.810 -14.541 1.00 . A A . 6 ARG HH22 1 1
15 17596 1 1 6 ARG N N 4.636 -13.478 -8.203 1.00 . A A . 6 ARG N 1 1
15 17597 1 1 6 ARG NE N 7.682 -13.105 -12.762 1.00 . A A . 6 ARG NE 1 1
15 17598 1 1 6 ARG NH1 N 9.956 -13.553 -12.731 1.00 . A A . 6 ARG NH1 1 1
15 17599 1 1 6 ARG NH2 N 9.115 -11.994 -14.190 1.00 . A A . 6 ARG NH2 1 1
15 17600 1 1 6 ARG O O 4.681 -16.461 -7.938 1.00 . A A . 6 ARG O 1 1
15 17601 1 1 7 PHE C C 2.486 -18.457 -9.153 1.00 . A A . 7 PHE C 1 1
15 17602 1 1 7 PHE CA C 2.129 -17.337 -8.199 1.00 . A A . 7 PHE CA 1 1
15 17603 1 1 7 PHE CB C 0.613 -17.298 -7.979 1.00 . A A . 7 PHE CB 1 1
15 17604 1 1 7 PHE CD1 C 0.085 -18.722 -5.987 1.00 . A A . 7 PHE CD1 1 1
15 17605 1 1 7 PHE CD2 C -0.380 -19.603 -8.151 1.00 . A A . 7 PHE CD2 1 1
15 17606 1 1 7 PHE CE1 C -0.369 -19.890 -5.413 1.00 . A A . 7 PHE CE1 1 1
15 17607 1 1 7 PHE CE2 C -0.840 -20.772 -7.581 1.00 . A A . 7 PHE CE2 1 1
15 17608 1 1 7 PHE CG C 0.086 -18.564 -7.359 1.00 . A A . 7 PHE CG 1 1
15 17609 1 1 7 PHE CZ C -0.831 -20.917 -6.209 1.00 . A A . 7 PHE CZ 1 1
15 17610 1 1 7 PHE H H 2.026 -15.481 -9.205 1.00 . A A . 7 PHE H 1 1
15 17611 1 1 7 PHE HA H 2.624 -17.515 -7.255 1.00 . A A . 7 PHE HA 1 1
15 17612 1 1 7 PHE HB2 H 0.370 -16.477 -7.321 1.00 . A A . 7 PHE HB2 1 1
15 17613 1 1 7 PHE HB3 H 0.117 -17.158 -8.928 1.00 . A A . 7 PHE HB3 1 1
15 17614 1 1 7 PHE HD1 H 0.446 -17.920 -5.361 1.00 . A A . 7 PHE HD1 1 1
15 17615 1 1 7 PHE HD2 H -0.388 -19.491 -9.225 1.00 . A A . 7 PHE HD2 1 1
15 17616 1 1 7 PHE HE1 H -0.367 -19.998 -4.339 1.00 . A A . 7 PHE HE1 1 1
15 17617 1 1 7 PHE HE2 H -1.201 -21.575 -8.207 1.00 . A A . 7 PHE HE2 1 1
15 17618 1 1 7 PHE HZ H -1.180 -21.835 -5.759 1.00 . A A . 7 PHE HZ 1 1
15 17619 1 1 7 PHE N N 2.631 -16.087 -8.732 1.00 . A A . 7 PHE N 1 1
15 17620 1 1 7 PHE O O 2.220 -18.361 -10.358 1.00 . A A . 7 PHE O 1 1
15 17621 1 1 8 ASN C C 4.639 -20.219 -10.412 1.00 . A A . 8 ASN C 1 1
15 17622 1 1 8 ASN CA C 3.564 -20.658 -9.406 1.00 . A A . 8 ASN CA 1 1
15 17623 1 1 8 ASN CB C 2.357 -21.310 -10.131 1.00 . A A . 8 ASN CB 1 1
15 17624 1 1 8 ASN CG C 2.674 -22.659 -10.776 1.00 . A A . 8 ASN CG 1 1
15 17625 1 1 8 ASN H H 3.319 -19.494 -7.649 1.00 . A A . 8 ASN H 1 1
15 17626 1 1 8 ASN HA H 4.001 -21.373 -8.725 1.00 . A A . 8 ASN HA 1 1
15 17627 1 1 8 ASN HB2 H 1.564 -21.462 -9.416 1.00 . A A . 8 ASN HB2 1 1
15 17628 1 1 8 ASN HB3 H 2.010 -20.636 -10.902 1.00 . A A . 8 ASN HB3 1 1
15 17629 1 1 8 ASN HD21 H 3.885 -23.157 -9.278 1.00 . A A . 8 ASN HD21 1 1
15 17630 1 1 8 ASN HD22 H 3.724 -24.322 -10.540 1.00 . A A . 8 ASN HD22 1 1
15 17631 1 1 8 ASN N N 3.126 -19.501 -8.617 1.00 . A A . 8 ASN N 1 1
15 17632 1 1 8 ASN ND2 N 3.511 -23.456 -10.134 1.00 . A A . 8 ASN ND2 1 1
15 17633 1 1 8 ASN O O 4.962 -20.940 -11.353 1.00 . A A . 8 ASN O 1 1
15 17634 1 1 8 ASN OD1 O 2.137 -22.990 -11.835 1.00 . A A . 8 ASN OD1 1 1
15 17635 1 1 9 SER C C 5.668 -18.266 -12.480 1.00 . A A . 9 SER C 1 1
15 17636 1 1 9 SER CA C 6.209 -18.430 -11.053 1.00 . A A . 9 SER CA 1 1
15 17637 1 1 9 SER CB C 7.484 -19.281 -11.044 1.00 . A A . 9 SER CB 1 1
15 17638 1 1 9 SER H H 4.929 -18.529 -9.371 1.00 . A A . 9 SER H 1 1
15 17639 1 1 9 SER HA H 6.443 -17.451 -10.662 1.00 . A A . 9 SER HA 1 1
15 17640 1 1 9 SER HB2 H 7.254 -20.275 -11.395 1.00 . A A . 9 SER HB2 1 1
15 17641 1 1 9 SER HB3 H 8.221 -18.828 -11.690 1.00 . A A . 9 SER HB3 1 1
15 17642 1 1 9 SER HG H 8.535 -18.568 -9.550 1.00 . A A . 9 SER HG 1 1
15 17643 1 1 9 SER N N 5.199 -19.020 -10.175 1.00 . A A . 9 SER N 1 1
15 17644 1 1 9 SER O O 6.424 -18.291 -13.448 1.00 . A A . 9 SER O 1 1
15 17645 1 1 9 SER OG O 8.018 -19.370 -9.729 1.00 . A A . 9 SER OG 1 1
15 17646 1 1 10 SER C C 4.106 -16.636 -14.600 1.00 . A A . 10 SER C 1 1
15 17647 1 1 10 SER CA C 3.690 -17.926 -13.872 1.00 . A A . 10 SER CA 1 1
15 17648 1 1 10 SER CB C 2.165 -17.971 -13.679 1.00 . A A . 10 SER CB 1 1
15 17649 1 1 10 SER H H 3.817 -18.037 -11.766 1.00 . A A . 10 SER H 1 1
15 17650 1 1 10 SER HA H 3.979 -18.768 -14.481 1.00 . A A . 10 SER HA 1 1
15 17651 1 1 10 SER HB2 H 1.894 -18.902 -13.204 1.00 . A A . 10 SER HB2 1 1
15 17652 1 1 10 SER HB3 H 1.864 -17.149 -13.045 1.00 . A A . 10 SER HB3 1 1
15 17653 1 1 10 SER HG H 1.385 -16.947 -15.168 1.00 . A A . 10 SER HG 1 1
15 17654 1 1 10 SER N N 4.356 -18.068 -12.584 1.00 . A A . 10 SER N 1 1
15 17655 1 1 10 SER O O 4.945 -16.666 -15.503 1.00 . A A . 10 SER O 1 1
15 17656 1 1 10 SER OG O 1.471 -17.876 -14.914 1.00 . A A . 10 SER OG 1 1
15 17657 1 1 11 HIS C C 4.108 -13.119 -13.867 1.00 . A A . 11 HIS C 1 1
15 17658 1 1 11 HIS CA C 3.800 -14.241 -14.865 1.00 . A A . 11 HIS CA 1 1
15 17659 1 1 11 HIS CB C 2.629 -13.863 -15.793 1.00 . A A . 11 HIS CB 1 1
15 17660 1 1 11 HIS CD2 C 0.553 -12.671 -14.853 1.00 . A A . 11 HIS CD2 1 1
15 17661 1 1 11 HIS CE1 C -0.492 -14.428 -14.107 1.00 . A A . 11 HIS CE1 1 1
15 17662 1 1 11 HIS CG C 1.291 -13.765 -15.115 1.00 . A A . 11 HIS CG 1 1
15 17663 1 1 11 HIS H H 2.901 -15.531 -13.449 1.00 . A A . 11 HIS H 1 1
15 17664 1 1 11 HIS HA H 4.676 -14.383 -15.474 1.00 . A A . 11 HIS HA 1 1
15 17665 1 1 11 HIS HB2 H 2.835 -12.905 -16.241 1.00 . A A . 11 HIS HB2 1 1
15 17666 1 1 11 HIS HB3 H 2.553 -14.605 -16.574 1.00 . A A . 11 HIS HB3 1 1
15 17667 1 1 11 HIS HD2 H 0.816 -11.653 -15.099 1.00 . A A . 11 HIS HD2 1 1
15 17668 1 1 11 HIS HE1 H -1.239 -15.054 -13.645 1.00 . A A . 11 HIS HE1 1 1
15 17669 1 1 11 HIS HE2 H -1.411 -12.576 -14.131 1.00 . A A . 11 HIS HE2 1 1
15 17670 1 1 11 HIS N N 3.528 -15.511 -14.199 1.00 . A A . 11 HIS N 1 1
15 17671 1 1 11 HIS ND1 N 0.632 -14.879 -14.641 1.00 . A A . 11 HIS ND1 1 1
15 17672 1 1 11 HIS NE2 N -0.582 -13.098 -14.211 1.00 . A A . 11 HIS NE2 1 1
15 17673 1 1 11 HIS O O 5.183 -12.519 -13.910 1.00 . A A . 11 HIS O 1 1
15 17674 1 1 12 GLY C C 2.252 -10.830 -11.906 1.00 . A A . 12 GLY C 1 1
15 17675 1 1 12 GLY CA C 3.395 -11.811 -11.982 1.00 . A A . 12 GLY CA 1 1
15 17676 1 1 12 GLY H H 2.323 -13.324 -12.994 1.00 . A A . 12 GLY H 1 1
15 17677 1 1 12 GLY HA2 H 3.520 -12.274 -11.014 1.00 . A A . 12 GLY HA2 1 1
15 17678 1 1 12 GLY HA3 H 4.298 -11.276 -12.232 1.00 . A A . 12 GLY HA3 1 1
15 17679 1 1 12 GLY N N 3.176 -12.843 -12.970 1.00 . A A . 12 GLY N 1 1
15 17680 1 1 12 GLY O O 1.788 -10.327 -12.925 1.00 . A A . 12 GLY O 1 1
15 17681 1 1 13 PHE C C 1.022 -8.770 -9.254 1.00 . A A . 13 PHE C 1 1
15 17682 1 1 13 PHE CA C 0.714 -9.640 -10.471 1.00 . A A . 13 PHE CA 1 1
15 17683 1 1 13 PHE CB C -0.622 -10.387 -10.301 1.00 . A A . 13 PHE CB 1 1
15 17684 1 1 13 PHE CD1 C -0.818 -11.427 -8.019 1.00 . A A . 13 PHE CD1 1 1
15 17685 1 1 13 PHE CD2 C -0.270 -12.836 -9.858 1.00 . A A . 13 PHE CD2 1 1
15 17686 1 1 13 PHE CE1 C -0.775 -12.515 -7.171 1.00 . A A . 13 PHE CE1 1 1
15 17687 1 1 13 PHE CE2 C -0.225 -13.925 -9.014 1.00 . A A . 13 PHE CE2 1 1
15 17688 1 1 13 PHE CG C -0.566 -11.573 -9.371 1.00 . A A . 13 PHE CG 1 1
15 17689 1 1 13 PHE CZ C -0.477 -13.764 -7.669 1.00 . A A . 13 PHE CZ 1 1
15 17690 1 1 13 PHE H H 2.201 -11.019 -9.925 1.00 . A A . 13 PHE H 1 1
15 17691 1 1 13 PHE HA H 0.649 -9.002 -11.339 1.00 . A A . 13 PHE HA 1 1
15 17692 1 1 13 PHE HB2 H -1.359 -9.703 -9.909 1.00 . A A . 13 PHE HB2 1 1
15 17693 1 1 13 PHE HB3 H -0.952 -10.737 -11.268 1.00 . A A . 13 PHE HB3 1 1
15 17694 1 1 13 PHE HD1 H -1.048 -10.448 -7.625 1.00 . A A . 13 PHE HD1 1 1
15 17695 1 1 13 PHE HD2 H -0.073 -12.965 -10.913 1.00 . A A . 13 PHE HD2 1 1
15 17696 1 1 13 PHE HE1 H -0.973 -12.386 -6.116 1.00 . A A . 13 PHE HE1 1 1
15 17697 1 1 13 PHE HE2 H 0.010 -14.904 -9.407 1.00 . A A . 13 PHE HE2 1 1
15 17698 1 1 13 PHE HZ H -0.444 -14.616 -7.006 1.00 . A A . 13 PHE HZ 1 1
15 17699 1 1 13 PHE N N 1.796 -10.572 -10.703 1.00 . A A . 13 PHE N 1 1
15 17700 1 1 13 PHE O O 1.739 -9.198 -8.345 1.00 . A A . 13 PHE O 1 1
15 17701 1 1 14 PRO C C -0.290 -6.709 -7.028 1.00 . A A . 14 PRO C 1 1
15 17702 1 1 14 PRO CA C 0.758 -6.601 -8.144 1.00 . A A . 14 PRO CA 1 1
15 17703 1 1 14 PRO CB C 0.665 -5.247 -8.839 1.00 . A A . 14 PRO CB 1 1
15 17704 1 1 14 PRO CD C -0.308 -6.917 -10.295 1.00 . A A . 14 PRO CD 1 1
15 17705 1 1 14 PRO CG C -0.341 -5.447 -9.929 1.00 . A A . 14 PRO CG 1 1
15 17706 1 1 14 PRO HA H 1.745 -6.724 -7.723 1.00 . A A . 14 PRO HA 1 1
15 17707 1 1 14 PRO HB2 H 0.341 -4.499 -8.130 1.00 . A A . 14 PRO HB2 1 1
15 17708 1 1 14 PRO HB3 H 1.630 -4.977 -9.241 1.00 . A A . 14 PRO HB3 1 1
15 17709 1 1 14 PRO HD2 H -1.306 -7.331 -10.287 1.00 . A A . 14 PRO HD2 1 1
15 17710 1 1 14 PRO HD3 H 0.148 -7.051 -11.264 1.00 . A A . 14 PRO HD3 1 1
15 17711 1 1 14 PRO HG2 H -1.324 -5.176 -9.571 1.00 . A A . 14 PRO HG2 1 1
15 17712 1 1 14 PRO HG3 H -0.078 -4.843 -10.784 1.00 . A A . 14 PRO HG3 1 1
15 17713 1 1 14 PRO N N 0.521 -7.528 -9.235 1.00 . A A . 14 PRO N 1 1
15 17714 1 1 14 PRO O O -1.465 -6.378 -7.221 1.00 . A A . 14 PRO O 1 1
15 17715 1 1 15 VAL C C -0.550 -6.111 -3.791 1.00 . A A . 15 VAL C 1 1
15 17716 1 1 15 VAL CA C -0.748 -7.295 -4.729 1.00 . A A . 15 VAL CA 1 1
15 17717 1 1 15 VAL CB C -0.537 -8.634 -3.967 1.00 . A A . 15 VAL CB 1 1
15 17718 1 1 15 VAL CG1 C -1.287 -8.633 -2.642 1.00 . A A . 15 VAL CG1 1 1
15 17719 1 1 15 VAL CG2 C -1.010 -9.795 -4.823 1.00 . A A . 15 VAL CG2 1 1
15 17720 1 1 15 VAL H H 1.080 -7.433 -5.777 1.00 . A A . 15 VAL H 1 1
15 17721 1 1 15 VAL HA H -1.763 -7.267 -5.100 1.00 . A A . 15 VAL HA 1 1
15 17722 1 1 15 VAL HB H 0.518 -8.771 -3.771 1.00 . A A . 15 VAL HB 1 1
15 17723 1 1 15 VAL HG11 H -1.102 -9.562 -2.122 1.00 . A A . 15 VAL HG11 1 1
15 17724 1 1 15 VAL HG12 H -2.346 -8.530 -2.829 1.00 . A A . 15 VAL HG12 1 1
15 17725 1 1 15 VAL HG13 H -0.946 -7.807 -2.037 1.00 . A A . 15 VAL HG13 1 1
15 17726 1 1 15 VAL HG21 H -2.054 -9.662 -5.063 1.00 . A A . 15 VAL HG21 1 1
15 17727 1 1 15 VAL HG22 H -0.880 -10.718 -4.279 1.00 . A A . 15 VAL HG22 1 1
15 17728 1 1 15 VAL HG23 H -0.431 -9.828 -5.733 1.00 . A A . 15 VAL HG23 1 1
15 17729 1 1 15 VAL N N 0.135 -7.176 -5.872 1.00 . A A . 15 VAL N 1 1
15 17730 1 1 15 VAL O O 0.573 -5.820 -3.364 1.00 . A A . 15 VAL O 1 1
15 17731 1 1 16 GLU C C -1.892 -4.626 -1.194 1.00 . A A . 16 GLU C 1 1
15 17732 1 1 16 GLU CA C -1.576 -4.257 -2.636 1.00 . A A . 16 GLU CA 1 1
15 17733 1 1 16 GLU CB C -2.534 -3.177 -3.134 1.00 . A A . 16 GLU CB 1 1
15 17734 1 1 16 GLU CD C -3.297 -0.788 -2.935 1.00 . A A . 16 GLU CD 1 1
15 17735 1 1 16 GLU CG C -2.492 -1.899 -2.315 1.00 . A A . 16 GLU CG 1 1
15 17736 1 1 16 GLU H H -2.498 -5.700 -3.857 1.00 . A A . 16 GLU H 1 1
15 17737 1 1 16 GLU HA H -0.569 -3.869 -2.678 1.00 . A A . 16 GLU HA 1 1
15 17738 1 1 16 GLU HB2 H -2.290 -2.934 -4.156 1.00 . A A . 16 GLU HB2 1 1
15 17739 1 1 16 GLU HB3 H -3.542 -3.567 -3.099 1.00 . A A . 16 GLU HB3 1 1
15 17740 1 1 16 GLU HG2 H -2.884 -2.101 -1.329 1.00 . A A . 16 GLU HG2 1 1
15 17741 1 1 16 GLU HG3 H -1.464 -1.577 -2.233 1.00 . A A . 16 GLU HG3 1 1
15 17742 1 1 16 GLU N N -1.632 -5.418 -3.494 1.00 . A A . 16 GLU N 1 1
15 17743 1 1 16 GLU O O -2.992 -5.093 -0.882 1.00 . A A . 16 GLU O 1 1
15 17744 1 1 16 GLU OE1 O -4.512 -0.967 -3.133 1.00 . A A . 16 GLU OE1 1 1
15 17745 1 1 16 GLU OE2 O -2.720 0.278 -3.217 1.00 . A A . 16 GLU OE2 1 1
15 17746 1 1 17 VAL C C -0.760 -3.467 1.910 1.00 . A A . 17 VAL C 1 1
15 17747 1 1 17 VAL CA C -1.067 -4.709 1.083 1.00 . A A . 17 VAL CA 1 1
15 17748 1 1 17 VAL CB C -0.143 -5.869 1.531 1.00 . A A . 17 VAL CB 1 1
15 17749 1 1 17 VAL CG1 C -0.546 -7.170 0.853 1.00 . A A . 17 VAL CG1 1 1
15 17750 1 1 17 VAL CG2 C 1.318 -5.544 1.238 1.00 . A A . 17 VAL CG2 1 1
15 17751 1 1 17 VAL H H -0.065 -4.056 -0.649 1.00 . A A . 17 VAL H 1 1
15 17752 1 1 17 VAL HA H -2.092 -5.002 1.259 1.00 . A A . 17 VAL HA 1 1
15 17753 1 1 17 VAL HB H -0.254 -5.996 2.598 1.00 . A A . 17 VAL HB 1 1
15 17754 1 1 17 VAL HG11 H 0.077 -7.973 1.215 1.00 . A A . 17 VAL HG11 1 1
15 17755 1 1 17 VAL HG12 H -0.418 -7.071 -0.214 1.00 . A A . 17 VAL HG12 1 1
15 17756 1 1 17 VAL HG13 H -1.581 -7.388 1.074 1.00 . A A . 17 VAL HG13 1 1
15 17757 1 1 17 VAL HG21 H 1.611 -4.668 1.797 1.00 . A A . 17 VAL HG21 1 1
15 17758 1 1 17 VAL HG22 H 1.438 -5.354 0.182 1.00 . A A . 17 VAL HG22 1 1
15 17759 1 1 17 VAL HG23 H 1.938 -6.380 1.524 1.00 . A A . 17 VAL HG23 1 1
15 17760 1 1 17 VAL N N -0.920 -4.423 -0.329 1.00 . A A . 17 VAL N 1 1
15 17761 1 1 17 VAL O O -0.442 -2.404 1.360 1.00 . A A . 17 VAL O 1 1
15 17762 1 1 18 ASP C C 0.852 -2.487 4.562 1.00 . A A . 18 ASP C 1 1
15 17763 1 1 18 ASP CA C -0.595 -2.490 4.124 1.00 . A A . 18 ASP CA 1 1
15 17764 1 1 18 ASP CB C -1.491 -2.590 5.360 1.00 . A A . 18 ASP CB 1 1
15 17765 1 1 18 ASP CG C -2.963 -2.509 5.033 1.00 . A A . 18 ASP CG 1 1
15 17766 1 1 18 ASP H H -1.090 -4.477 3.587 1.00 . A A . 18 ASP H 1 1
15 17767 1 1 18 ASP HA H -0.815 -1.569 3.606 1.00 . A A . 18 ASP HA 1 1
15 17768 1 1 18 ASP HB2 H -1.306 -3.535 5.852 1.00 . A A . 18 ASP HB2 1 1
15 17769 1 1 18 ASP HB3 H -1.246 -1.787 6.040 1.00 . A A . 18 ASP HB3 1 1
15 17770 1 1 18 ASP N N -0.852 -3.600 3.217 1.00 . A A . 18 ASP N 1 1
15 17771 1 1 18 ASP O O 1.595 -3.432 4.283 1.00 . A A . 18 ASP O 1 1
15 17772 1 1 18 ASP OD1 O -3.499 -1.385 4.953 1.00 . A A . 18 ASP OD1 1 1
15 17773 1 1 18 ASP OD2 O -3.594 -3.569 4.864 1.00 . A A . 18 ASP OD2 1 1
15 17774 1 1 19 SER C C 2.859 -2.424 6.800 1.00 . A A . 19 SER C 1 1
15 17775 1 1 19 SER CA C 2.598 -1.321 5.776 1.00 . A A . 19 SER CA 1 1
15 17776 1 1 19 SER CB C 2.790 0.052 6.419 1.00 . A A . 19 SER CB 1 1
15 17777 1 1 19 SER H H 0.615 -0.702 5.422 1.00 . A A . 19 SER H 1 1
15 17778 1 1 19 SER HA H 3.289 -1.427 4.953 1.00 . A A . 19 SER HA 1 1
15 17779 1 1 19 SER HB2 H 2.195 0.113 7.319 1.00 . A A . 19 SER HB2 1 1
15 17780 1 1 19 SER HB3 H 3.833 0.191 6.665 1.00 . A A . 19 SER HB3 1 1
15 17781 1 1 19 SER HG H 2.118 0.686 4.694 1.00 . A A . 19 SER HG 1 1
15 17782 1 1 19 SER N N 1.249 -1.434 5.258 1.00 . A A . 19 SER N 1 1
15 17783 1 1 19 SER O O 3.944 -2.997 6.853 1.00 . A A . 19 SER O 1 1
15 17784 1 1 19 SER OG O 2.386 1.083 5.532 1.00 . A A . 19 SER OG 1 1
15 17785 1 1 20 ASP C C 1.322 -5.041 8.105 1.00 . A A . 20 ASP C 1 1
15 17786 1 1 20 ASP CA C 1.958 -3.761 8.600 1.00 . A A . 20 ASP CA 1 1
15 17787 1 1 20 ASP CB C 1.306 -3.317 9.915 1.00 . A A . 20 ASP CB 1 1
15 17788 1 1 20 ASP CG C 1.677 -4.212 11.085 1.00 . A A . 20 ASP CG 1 1
15 17789 1 1 20 ASP H H 0.991 -2.284 7.464 1.00 . A A . 20 ASP H 1 1
15 17790 1 1 20 ASP HA H 3.009 -3.941 8.770 1.00 . A A . 20 ASP HA 1 1
15 17791 1 1 20 ASP HB2 H 1.621 -2.310 10.143 1.00 . A A . 20 ASP HB2 1 1
15 17792 1 1 20 ASP HB3 H 0.233 -3.333 9.797 1.00 . A A . 20 ASP HB3 1 1
15 17793 1 1 20 ASP N N 1.844 -2.738 7.585 1.00 . A A . 20 ASP N 1 1
15 17794 1 1 20 ASP O O 0.245 -5.435 8.546 1.00 . A A . 20 ASP O 1 1
15 17795 1 1 20 ASP OD1 O 2.580 -3.836 11.861 1.00 . A A . 20 ASP OD1 1 1
15 17796 1 1 20 ASP OD2 O 1.070 -5.294 11.241 1.00 . A A . 20 ASP OD2 1 1
15 17797 1 1 21 THR C C 2.550 -7.970 6.765 1.00 . A A . 21 THR C 1 1
15 17798 1 1 21 THR CA C 1.490 -6.895 6.587 1.00 . A A . 21 THR CA 1 1
15 17799 1 1 21 THR CB C 1.146 -6.757 5.089 1.00 . A A . 21 THR CB 1 1
15 17800 1 1 21 THR CG2 C 0.567 -8.056 4.537 1.00 . A A . 21 THR CG2 1 1
15 17801 1 1 21 THR H H 2.757 -5.216 6.767 1.00 . A A . 21 THR H 1 1
15 17802 1 1 21 THR HA H 0.594 -7.180 7.121 1.00 . A A . 21 THR HA 1 1
15 17803 1 1 21 THR HB H 2.048 -6.518 4.548 1.00 . A A . 21 THR HB 1 1
15 17804 1 1 21 THR HG1 H 0.692 -4.884 4.735 1.00 . A A . 21 THR HG1 1 1
15 17805 1 1 21 THR HG21 H 0.307 -7.918 3.497 1.00 . A A . 21 THR HG21 1 1
15 17806 1 1 21 THR HG22 H -0.317 -8.326 5.095 1.00 . A A . 21 THR HG22 1 1
15 17807 1 1 21 THR HG23 H 1.303 -8.842 4.620 1.00 . A A . 21 THR HG23 1 1
15 17808 1 1 21 THR N N 1.955 -5.643 7.135 1.00 . A A . 21 THR N 1 1
15 17809 1 1 21 THR O O 3.624 -7.899 6.163 1.00 . A A . 21 THR O 1 1
15 17810 1 1 21 THR OG1 O 0.200 -5.700 4.909 1.00 . A A . 21 THR OG1 1 1
15 17811 1 1 22 SER C C 3.183 -10.970 6.625 1.00 . A A . 22 SER C 1 1
15 17812 1 1 22 SER CA C 3.181 -10.035 7.834 1.00 . A A . 22 SER CA 1 1
15 17813 1 1 22 SER CB C 2.788 -10.795 9.101 1.00 . A A . 22 SER CB 1 1
15 17814 1 1 22 SER H H 1.411 -8.927 8.098 1.00 . A A . 22 SER H 1 1
15 17815 1 1 22 SER HA H 4.171 -9.623 7.961 1.00 . A A . 22 SER HA 1 1
15 17816 1 1 22 SER HB2 H 1.827 -11.265 8.954 1.00 . A A . 22 SER HB2 1 1
15 17817 1 1 22 SER HB3 H 3.530 -11.551 9.313 1.00 . A A . 22 SER HB3 1 1
15 17818 1 1 22 SER HG H 3.258 -10.254 10.927 1.00 . A A . 22 SER HG 1 1
15 17819 1 1 22 SER N N 2.264 -8.941 7.609 1.00 . A A . 22 SER N 1 1
15 17820 1 1 22 SER O O 2.181 -11.070 5.912 1.00 . A A . 22 SER O 1 1
15 17821 1 1 22 SER OG O 2.702 -9.914 10.214 1.00 . A A . 22 SER OG 1 1
15 17822 1 1 23 ILE C C 3.368 -13.652 5.316 1.00 . A A . 23 ILE C 1 1
15 17823 1 1 23 ILE CA C 4.443 -12.559 5.255 1.00 . A A . 23 ILE CA 1 1
15 17824 1 1 23 ILE CB C 5.858 -13.201 5.209 1.00 . A A . 23 ILE CB 1 1
15 17825 1 1 23 ILE CD1 C 6.895 -11.143 4.076 1.00 . A A . 23 ILE CD1 1 1
15 17826 1 1 23 ILE CG1 C 6.947 -12.114 5.242 1.00 . A A . 23 ILE CG1 1 1
15 17827 1 1 23 ILE CG2 C 6.020 -14.074 3.964 1.00 . A A . 23 ILE CG2 1 1
15 17828 1 1 23 ILE H H 5.080 -11.489 6.980 1.00 . A A . 23 ILE H 1 1
15 17829 1 1 23 ILE HA H 4.297 -11.985 4.350 1.00 . A A . 23 ILE HA 1 1
15 17830 1 1 23 ILE HB H 5.970 -13.833 6.078 1.00 . A A . 23 ILE HB 1 1
15 17831 1 1 23 ILE HD11 H 7.697 -10.426 4.170 1.00 . A A . 23 ILE HD11 1 1
15 17832 1 1 23 ILE HD12 H 5.947 -10.626 4.079 1.00 . A A . 23 ILE HD12 1 1
15 17833 1 1 23 ILE HD13 H 7.005 -11.689 3.149 1.00 . A A . 23 ILE HD13 1 1
15 17834 1 1 23 ILE HG12 H 6.844 -11.540 6.151 1.00 . A A . 23 ILE HG12 1 1
15 17835 1 1 23 ILE HG13 H 7.918 -12.591 5.236 1.00 . A A . 23 ILE HG13 1 1
15 17836 1 1 23 ILE HG21 H 5.309 -14.888 3.999 1.00 . A A . 23 ILE HG21 1 1
15 17837 1 1 23 ILE HG22 H 7.024 -14.473 3.928 1.00 . A A . 23 ILE HG22 1 1
15 17838 1 1 23 ILE HG23 H 5.842 -13.479 3.082 1.00 . A A . 23 ILE HG23 1 1
15 17839 1 1 23 ILE N N 4.310 -11.636 6.387 1.00 . A A . 23 ILE N 1 1
15 17840 1 1 23 ILE O O 2.871 -14.104 4.286 1.00 . A A . 23 ILE O 1 1
15 17841 1 1 24 PHE C C 0.646 -14.539 6.130 1.00 . A A . 24 PHE C 1 1
15 17842 1 1 24 PHE CA C 1.943 -15.038 6.753 1.00 . A A . 24 PHE CA 1 1
15 17843 1 1 24 PHE CB C 1.750 -15.257 8.258 1.00 . A A . 24 PHE CB 1 1
15 17844 1 1 24 PHE CD1 C 1.225 -17.703 8.427 1.00 . A A . 24 PHE CD1 1 1
15 17845 1 1 24 PHE CD2 C -0.431 -16.140 9.125 1.00 . A A . 24 PHE CD2 1 1
15 17846 1 1 24 PHE CE1 C 0.385 -18.746 8.756 1.00 . A A . 24 PHE CE1 1 1
15 17847 1 1 24 PHE CE2 C -1.278 -17.179 9.455 1.00 . A A . 24 PHE CE2 1 1
15 17848 1 1 24 PHE CG C 0.827 -16.389 8.606 1.00 . A A . 24 PHE CG 1 1
15 17849 1 1 24 PHE CZ C -0.868 -18.484 9.272 1.00 . A A . 24 PHE CZ 1 1
15 17850 1 1 24 PHE H H 3.485 -13.693 7.311 1.00 . A A . 24 PHE H 1 1
15 17851 1 1 24 PHE HA H 2.211 -15.975 6.288 1.00 . A A . 24 PHE HA 1 1
15 17852 1 1 24 PHE HB2 H 2.708 -15.459 8.713 1.00 . A A . 24 PHE HB2 1 1
15 17853 1 1 24 PHE HB3 H 1.343 -14.354 8.689 1.00 . A A . 24 PHE HB3 1 1
15 17854 1 1 24 PHE HD1 H 2.204 -17.911 8.024 1.00 . A A . 24 PHE HD1 1 1
15 17855 1 1 24 PHE HD2 H -0.753 -15.119 9.267 1.00 . A A . 24 PHE HD2 1 1
15 17856 1 1 24 PHE HE1 H 0.709 -19.765 8.610 1.00 . A A . 24 PHE HE1 1 1
15 17857 1 1 24 PHE HE2 H -2.257 -16.972 9.857 1.00 . A A . 24 PHE HE2 1 1
15 17858 1 1 24 PHE HZ H -1.527 -19.299 9.531 1.00 . A A . 24 PHE HZ 1 1
15 17859 1 1 24 PHE N N 3.010 -14.057 6.534 1.00 . A A . 24 PHE N 1 1
15 17860 1 1 24 PHE O O -0.003 -15.244 5.364 1.00 . A A . 24 PHE O 1 1
15 17861 1 1 25 GLN C C -0.800 -12.513 4.410 1.00 . A A . 25 GLN C 1 1
15 17862 1 1 25 GLN CA C -0.906 -12.686 5.916 1.00 . A A . 25 GLN CA 1 1
15 17863 1 1 25 GLN CB C -1.138 -11.336 6.580 1.00 . A A . 25 GLN CB 1 1
15 17864 1 1 25 GLN CD C -1.345 -10.047 8.723 1.00 . A A . 25 GLN CD 1 1
15 17865 1 1 25 GLN CG C -1.253 -11.411 8.088 1.00 . A A . 25 GLN CG 1 1
15 17866 1 1 25 GLN H H 0.879 -12.782 7.034 1.00 . A A . 25 GLN H 1 1
15 17867 1 1 25 GLN HA H -1.737 -13.336 6.139 1.00 . A A . 25 GLN HA 1 1
15 17868 1 1 25 GLN HB2 H -0.316 -10.681 6.334 1.00 . A A . 25 GLN HB2 1 1
15 17869 1 1 25 GLN HB3 H -2.053 -10.909 6.193 1.00 . A A . 25 GLN HB3 1 1
15 17870 1 1 25 GLN HE21 H -3.321 -10.092 8.601 1.00 . A A . 25 GLN HE21 1 1
15 17871 1 1 25 GLN HE22 H -2.635 -8.669 9.300 1.00 . A A . 25 GLN HE22 1 1
15 17872 1 1 25 GLN HG2 H -2.139 -11.970 8.344 1.00 . A A . 25 GLN HG2 1 1
15 17873 1 1 25 GLN HG3 H -0.383 -11.918 8.479 1.00 . A A . 25 GLN HG3 1 1
15 17874 1 1 25 GLN N N 0.300 -13.301 6.440 1.00 . A A . 25 GLN N 1 1
15 17875 1 1 25 GLN NE2 N -2.552 -9.554 8.891 1.00 . A A . 25 GLN NE2 1 1
15 17876 1 1 25 GLN O O -1.741 -12.790 3.686 1.00 . A A . 25 GLN O 1 1
15 17877 1 1 25 GLN OE1 O -0.326 -9.438 9.058 1.00 . A A . 25 GLN OE1 1 1
15 17878 1 1 26 LEU C C 0.401 -13.161 1.748 1.00 . A A . 26 LEU C 1 1
15 17879 1 1 26 LEU CA C 0.620 -11.863 2.526 1.00 . A A . 26 LEU CA 1 1
15 17880 1 1 26 LEU CB C 2.051 -11.349 2.318 1.00 . A A . 26 LEU CB 1 1
15 17881 1 1 26 LEU CD1 C 1.591 -10.098 0.185 1.00 . A A . 26 LEU CD1 1 1
15 17882 1 1 26 LEU CD2 C 3.937 -10.658 0.828 1.00 . A A . 26 LEU CD2 1 1
15 17883 1 1 26 LEU CG C 2.491 -11.117 0.868 1.00 . A A . 26 LEU CG 1 1
15 17884 1 1 26 LEU H H 1.079 -11.861 4.597 1.00 . A A . 26 LEU H 1 1
15 17885 1 1 26 LEU HA H -0.075 -11.119 2.168 1.00 . A A . 26 LEU HA 1 1
15 17886 1 1 26 LEU HB2 H 2.152 -10.414 2.851 1.00 . A A . 26 LEU HB2 1 1
15 17887 1 1 26 LEU HB3 H 2.729 -12.064 2.761 1.00 . A A . 26 LEU HB3 1 1
15 17888 1 1 26 LEU HD11 H 1.910 -9.966 -0.839 1.00 . A A . 26 LEU HD11 1 1
15 17889 1 1 26 LEU HD12 H 1.661 -9.154 0.705 1.00 . A A . 26 LEU HD12 1 1
15 17890 1 1 26 LEU HD13 H 0.569 -10.446 0.203 1.00 . A A . 26 LEU HD13 1 1
15 17891 1 1 26 LEU HD21 H 4.036 -9.745 1.399 1.00 . A A . 26 LEU HD21 1 1
15 17892 1 1 26 LEU HD22 H 4.230 -10.474 -0.195 1.00 . A A . 26 LEU HD22 1 1
15 17893 1 1 26 LEU HD23 H 4.571 -11.420 1.256 1.00 . A A . 26 LEU HD23 1 1
15 17894 1 1 26 LEU HG H 2.417 -12.047 0.323 1.00 . A A . 26 LEU HG 1 1
15 17895 1 1 26 LEU N N 0.366 -12.064 3.953 1.00 . A A . 26 LEU N 1 1
15 17896 1 1 26 LEU O O -0.202 -13.159 0.670 1.00 . A A . 26 LEU O 1 1
15 17897 1 1 27 LYS C C -0.773 -15.908 1.599 1.00 . A A . 27 LYS C 1 1
15 17898 1 1 27 LYS CA C 0.712 -15.579 1.716 1.00 . A A . 27 LYS CA 1 1
15 17899 1 1 27 LYS CB C 1.427 -16.636 2.577 1.00 . A A . 27 LYS CB 1 1
15 17900 1 1 27 LYS CD C 2.228 -19.021 2.825 1.00 . A A . 27 LYS CD 1 1
15 17901 1 1 27 LYS CE C 1.830 -19.125 4.296 1.00 . A A . 27 LYS CE 1 1
15 17902 1 1 27 LYS CG C 1.331 -18.060 2.043 1.00 . A A . 27 LYS CG 1 1
15 17903 1 1 27 LYS H H 1.375 -14.186 3.159 1.00 . A A . 27 LYS H 1 1
15 17904 1 1 27 LYS HA H 1.153 -15.565 0.731 1.00 . A A . 27 LYS HA 1 1
15 17905 1 1 27 LYS HB2 H 2.473 -16.375 2.653 1.00 . A A . 27 LYS HB2 1 1
15 17906 1 1 27 LYS HB3 H 0.990 -16.619 3.566 1.00 . A A . 27 LYS HB3 1 1
15 17907 1 1 27 LYS HD2 H 2.159 -20.002 2.379 1.00 . A A . 27 LYS HD2 1 1
15 17908 1 1 27 LYS HD3 H 3.249 -18.672 2.761 1.00 . A A . 27 LYS HD3 1 1
15 17909 1 1 27 LYS HE2 H 2.534 -19.771 4.800 1.00 . A A . 27 LYS HE2 1 1
15 17910 1 1 27 LYS HE3 H 1.871 -18.141 4.738 1.00 . A A . 27 LYS HE3 1 1
15 17911 1 1 27 LYS HG2 H 0.307 -18.395 2.124 1.00 . A A . 27 LYS HG2 1 1
15 17912 1 1 27 LYS HG3 H 1.632 -18.063 1.006 1.00 . A A . 27 LYS HG3 1 1
15 17913 1 1 27 LYS HZ1 H -0.251 -19.006 4.104 1.00 . A A . 27 LYS HZ1 1 1
15 17914 1 1 27 LYS HZ2 H 0.264 -19.835 5.480 1.00 . A A . 27 LYS HZ2 1 1
15 17915 1 1 27 LYS HZ3 H 0.359 -20.580 3.967 1.00 . A A . 27 LYS HZ3 1 1
15 17916 1 1 27 LYS N N 0.883 -14.263 2.311 1.00 . A A . 27 LYS N 1 1
15 17917 1 1 27 LYS NZ N 0.465 -19.678 4.473 1.00 . A A . 27 LYS NZ 1 1
15 17918 1 1 27 LYS O O -1.245 -16.364 0.554 1.00 . A A . 27 LYS O 1 1
15 17919 1 1 28 GLU C C -3.721 -14.996 1.780 1.00 . A A . 28 GLU C 1 1
15 17920 1 1 28 GLU CA C -2.925 -15.903 2.727 1.00 . A A . 28 GLU CA 1 1
15 17921 1 1 28 GLU CB C -3.421 -15.769 4.167 1.00 . A A . 28 GLU CB 1 1
15 17922 1 1 28 GLU CD C -1.976 -17.749 4.944 1.00 . A A . 28 GLU CD 1 1
15 17923 1 1 28 GLU CG C -3.333 -17.061 4.992 1.00 . A A . 28 GLU CG 1 1
15 17924 1 1 28 GLU H H -1.057 -15.245 3.450 1.00 . A A . 28 GLU H 1 1
15 17925 1 1 28 GLU HA H -3.070 -16.926 2.412 1.00 . A A . 28 GLU HA 1 1
15 17926 1 1 28 GLU HB2 H -2.831 -15.014 4.665 1.00 . A A . 28 GLU HB2 1 1
15 17927 1 1 28 GLU HB3 H -4.453 -15.451 4.149 1.00 . A A . 28 GLU HB3 1 1
15 17928 1 1 28 GLU HG2 H -3.531 -16.817 6.024 1.00 . A A . 28 GLU HG2 1 1
15 17929 1 1 28 GLU HG3 H -4.085 -17.751 4.638 1.00 . A A . 28 GLU HG3 1 1
15 17930 1 1 28 GLU N N -1.500 -15.635 2.665 1.00 . A A . 28 GLU N 1 1
15 17931 1 1 28 GLU O O -4.742 -15.415 1.224 1.00 . A A . 28 GLU O 1 1
15 17932 1 1 28 GLU OE1 O -1.578 -18.228 3.865 1.00 . A A . 28 GLU OE1 1 1
15 17933 1 1 28 GLU OE2 O -1.327 -17.866 5.999 1.00 . A A . 28 GLU OE2 1 1
15 17934 1 1 29 VAL C C -3.845 -13.371 -0.751 1.00 . A A . 29 VAL C 1 1
15 17935 1 1 29 VAL CA C -3.903 -12.831 0.674 1.00 . A A . 29 VAL CA 1 1
15 17936 1 1 29 VAL CB C -3.254 -11.417 0.718 1.00 . A A . 29 VAL CB 1 1
15 17937 1 1 29 VAL CG1 C -3.864 -10.505 -0.340 1.00 . A A . 29 VAL CG1 1 1
15 17938 1 1 29 VAL CG2 C -3.416 -10.796 2.098 1.00 . A A . 29 VAL CG2 1 1
15 17939 1 1 29 VAL H H -2.458 -13.474 2.097 1.00 . A A . 29 VAL H 1 1
15 17940 1 1 29 VAL HA H -4.938 -12.745 0.970 1.00 . A A . 29 VAL HA 1 1
15 17941 1 1 29 VAL HB H -2.199 -11.521 0.512 1.00 . A A . 29 VAL HB 1 1
15 17942 1 1 29 VAL HG11 H -3.398 -9.533 -0.289 1.00 . A A . 29 VAL HG11 1 1
15 17943 1 1 29 VAL HG12 H -4.924 -10.406 -0.162 1.00 . A A . 29 VAL HG12 1 1
15 17944 1 1 29 VAL HG13 H -3.703 -10.932 -1.319 1.00 . A A . 29 VAL HG13 1 1
15 17945 1 1 29 VAL HG21 H -4.467 -10.702 2.329 1.00 . A A . 29 VAL HG21 1 1
15 17946 1 1 29 VAL HG22 H -2.955 -9.819 2.109 1.00 . A A . 29 VAL HG22 1 1
15 17947 1 1 29 VAL HG23 H -2.941 -11.428 2.835 1.00 . A A . 29 VAL HG23 1 1
15 17948 1 1 29 VAL N N -3.253 -13.764 1.594 1.00 . A A . 29 VAL N 1 1
15 17949 1 1 29 VAL O O -4.841 -13.366 -1.475 1.00 . A A . 29 VAL O 1 1
15 17950 1 1 30 VAL C C -3.265 -15.745 -2.582 1.00 . A A . 30 VAL C 1 1
15 17951 1 1 30 VAL CA C -2.505 -14.423 -2.467 1.00 . A A . 30 VAL CA 1 1
15 17952 1 1 30 VAL CB C -1.009 -14.648 -2.793 1.00 . A A . 30 VAL CB 1 1
15 17953 1 1 30 VAL CG1 C -0.837 -15.213 -4.198 1.00 . A A . 30 VAL CG1 1 1
15 17954 1 1 30 VAL CG2 C -0.234 -13.347 -2.643 1.00 . A A . 30 VAL CG2 1 1
15 17955 1 1 30 VAL H H -1.918 -13.836 -0.519 1.00 . A A . 30 VAL H 1 1
15 17956 1 1 30 VAL HA H -2.915 -13.724 -3.182 1.00 . A A . 30 VAL HA 1 1
15 17957 1 1 30 VAL HB H -0.613 -15.363 -2.089 1.00 . A A . 30 VAL HB 1 1
15 17958 1 1 30 VAL HG11 H -1.244 -14.516 -4.917 1.00 . A A . 30 VAL HG11 1 1
15 17959 1 1 30 VAL HG12 H -1.363 -16.153 -4.275 1.00 . A A . 30 VAL HG12 1 1
15 17960 1 1 30 VAL HG13 H 0.212 -15.368 -4.400 1.00 . A A . 30 VAL HG13 1 1
15 17961 1 1 30 VAL HG21 H -0.639 -12.606 -3.317 1.00 . A A . 30 VAL HG21 1 1
15 17962 1 1 30 VAL HG22 H 0.807 -13.517 -2.878 1.00 . A A . 30 VAL HG22 1 1
15 17963 1 1 30 VAL HG23 H -0.320 -12.992 -1.626 1.00 . A A . 30 VAL HG23 1 1
15 17964 1 1 30 VAL N N -2.681 -13.858 -1.141 1.00 . A A . 30 VAL N 1 1
15 17965 1 1 30 VAL O O -3.858 -16.053 -3.621 1.00 . A A . 30 VAL O 1 1
15 17966 1 1 31 ALA C C -5.448 -17.634 -1.686 1.00 . A A . 31 ALA C 1 1
15 17967 1 1 31 ALA CA C -3.948 -17.789 -1.452 1.00 . A A . 31 ALA CA 1 1
15 17968 1 1 31 ALA CB C -3.692 -18.476 -0.129 1.00 . A A . 31 ALA CB 1 1
15 17969 1 1 31 ALA H H -2.772 -16.202 -0.701 1.00 . A A . 31 ALA H 1 1
15 17970 1 1 31 ALA HA H -3.537 -18.408 -2.236 1.00 . A A . 31 ALA HA 1 1
15 17971 1 1 31 ALA HB1 H -2.630 -18.555 0.038 1.00 . A A . 31 ALA HB1 1 1
15 17972 1 1 31 ALA HB2 H -4.129 -19.464 -0.147 1.00 . A A . 31 ALA HB2 1 1
15 17973 1 1 31 ALA HB3 H -4.142 -17.900 0.667 1.00 . A A . 31 ALA HB3 1 1
15 17974 1 1 31 ALA N N -3.264 -16.508 -1.497 1.00 . A A . 31 ALA N 1 1
15 17975 1 1 31 ALA O O -6.036 -18.362 -2.490 1.00 . A A . 31 ALA O 1 1
15 17976 1 1 32 LYS C C -7.800 -15.859 -2.515 1.00 . A A . 32 LYS C 1 1
15 17977 1 1 32 LYS CA C -7.504 -16.454 -1.140 1.00 . A A . 32 LYS CA 1 1
15 17978 1 1 32 LYS CB C -8.047 -15.526 -0.034 1.00 . A A . 32 LYS CB 1 1
15 17979 1 1 32 LYS CD C -8.255 -13.159 0.838 1.00 . A A . 32 LYS CD 1 1
15 17980 1 1 32 LYS CE C -8.082 -13.535 2.300 1.00 . A A . 32 LYS CE 1 1
15 17981 1 1 32 LYS CG C -7.500 -14.104 -0.090 1.00 . A A . 32 LYS CG 1 1
15 17982 1 1 32 LYS H H -5.553 -16.147 -0.343 1.00 . A A . 32 LYS H 1 1
15 17983 1 1 32 LYS HA H -8.000 -17.412 -1.067 1.00 . A A . 32 LYS HA 1 1
15 17984 1 1 32 LYS HB2 H -9.122 -15.476 -0.120 1.00 . A A . 32 LYS HB2 1 1
15 17985 1 1 32 LYS HB3 H -7.792 -15.949 0.926 1.00 . A A . 32 LYS HB3 1 1
15 17986 1 1 32 LYS HD2 H -7.881 -12.157 0.692 1.00 . A A . 32 LYS HD2 1 1
15 17987 1 1 32 LYS HD3 H -9.305 -13.192 0.587 1.00 . A A . 32 LYS HD3 1 1
15 17988 1 1 32 LYS HE2 H -8.483 -14.525 2.455 1.00 . A A . 32 LYS HE2 1 1
15 17989 1 1 32 LYS HE3 H -7.030 -13.532 2.538 1.00 . A A . 32 LYS HE3 1 1
15 17990 1 1 32 LYS HG2 H -6.460 -14.120 0.203 1.00 . A A . 32 LYS HG2 1 1
15 17991 1 1 32 LYS HG3 H -7.580 -13.741 -1.104 1.00 . A A . 32 LYS HG3 1 1
15 17992 1 1 32 LYS HZ1 H -9.814 -12.625 3.042 1.00 . A A . 32 LYS HZ1 1 1
15 17993 1 1 32 LYS HZ2 H -8.467 -11.612 3.013 1.00 . A A . 32 LYS HZ2 1 1
15 17994 1 1 32 LYS HZ3 H -8.587 -12.811 4.194 1.00 . A A . 32 LYS HZ3 1 1
15 17995 1 1 32 LYS N N -6.070 -16.689 -0.983 1.00 . A A . 32 LYS N 1 1
15 17996 1 1 32 LYS NZ N -8.787 -12.585 3.199 1.00 . A A . 32 LYS NZ 1 1
15 17997 1 1 32 LYS O O -8.864 -16.093 -3.089 1.00 . A A . 32 LYS O 1 1
15 17998 1 1 33 ARG C C -7.062 -15.498 -5.443 1.00 . A A . 33 ARG C 1 1
15 17999 1 1 33 ARG CA C -6.984 -14.459 -4.333 1.00 . A A . 33 ARG CA 1 1
15 18000 1 1 33 ARG CB C -5.789 -13.541 -4.588 1.00 . A A . 33 ARG CB 1 1
15 18001 1 1 33 ARG CD C -4.680 -11.840 -6.045 1.00 . A A . 33 ARG CD 1 1
15 18002 1 1 33 ARG CG C -5.953 -12.623 -5.784 1.00 . A A . 33 ARG CG 1 1
15 18003 1 1 33 ARG CZ C -4.506 -10.801 -8.289 1.00 . A A . 33 ARG CZ 1 1
15 18004 1 1 33 ARG H H -6.019 -14.964 -2.523 1.00 . A A . 33 ARG H 1 1
15 18005 1 1 33 ARG HA H -7.887 -13.870 -4.328 1.00 . A A . 33 ARG HA 1 1
15 18006 1 1 33 ARG HB2 H -5.625 -12.931 -3.712 1.00 . A A . 33 ARG HB2 1 1
15 18007 1 1 33 ARG HB3 H -4.915 -14.158 -4.753 1.00 . A A . 33 ARG HB3 1 1
15 18008 1 1 33 ARG HD2 H -4.336 -11.418 -5.112 1.00 . A A . 33 ARG HD2 1 1
15 18009 1 1 33 ARG HD3 H -3.929 -12.516 -6.428 1.00 . A A . 33 ARG HD3 1 1
15 18010 1 1 33 ARG HE H -5.297 -9.933 -6.656 1.00 . A A . 33 ARG HE 1 1
15 18011 1 1 33 ARG HG2 H -6.185 -13.218 -6.654 1.00 . A A . 33 ARG HG2 1 1
15 18012 1 1 33 ARG HG3 H -6.760 -11.931 -5.591 1.00 . A A . 33 ARG HG3 1 1
15 18013 1 1 33 ARG HH11 H -3.904 -12.751 -8.242 1.00 . A A . 33 ARG HH11 1 1
15 18014 1 1 33 ARG HH12 H -3.726 -11.965 -9.767 1.00 . A A . 33 ARG HH12 1 1
15 18015 1 1 33 ARG HH21 H -5.052 -8.885 -8.672 1.00 . A A . 33 ARG HH21 1 1
15 18016 1 1 33 ARG HH22 H -4.375 -9.732 -10.019 1.00 . A A . 33 ARG HH22 1 1
15 18017 1 1 33 ARG N N -6.846 -15.103 -3.035 1.00 . A A . 33 ARG N 1 1
15 18018 1 1 33 ARG NE N -4.881 -10.757 -7.006 1.00 . A A . 33 ARG NE 1 1
15 18019 1 1 33 ARG NH1 N -4.005 -11.924 -8.806 1.00 . A A . 33 ARG NH1 1 1
15 18020 1 1 33 ARG NH2 N -4.655 -9.725 -9.056 1.00 . A A . 33 ARG NH2 1 1
15 18021 1 1 33 ARG O O -7.981 -15.484 -6.264 1.00 . A A . 33 ARG O 1 1
15 18022 1 1 34 GLN C C -6.936 -18.607 -6.187 1.00 . A A . 34 GLN C 1 1
15 18023 1 1 34 GLN CA C -6.017 -17.422 -6.482 1.00 . A A . 34 GLN CA 1 1
15 18024 1 1 34 GLN CB C -4.567 -17.895 -6.624 1.00 . A A . 34 GLN CB 1 1
15 18025 1 1 34 GLN CD C -3.834 -15.933 -8.077 1.00 . A A . 34 GLN CD 1 1
15 18026 1 1 34 GLN CG C -3.568 -16.755 -6.824 1.00 . A A . 34 GLN CG 1 1
15 18027 1 1 34 GLN H H -5.428 -16.388 -4.734 1.00 . A A . 34 GLN H 1 1
15 18028 1 1 34 GLN HA H -6.323 -16.971 -7.414 1.00 . A A . 34 GLN HA 1 1
15 18029 1 1 34 GLN HB2 H -4.291 -18.436 -5.731 1.00 . A A . 34 GLN HB2 1 1
15 18030 1 1 34 GLN HB3 H -4.498 -18.558 -7.473 1.00 . A A . 34 GLN HB3 1 1
15 18031 1 1 34 GLN HE21 H -4.567 -17.523 -9.009 1.00 . A A . 34 GLN HE21 1 1
15 18032 1 1 34 GLN HE22 H -4.558 -16.057 -9.918 1.00 . A A . 34 GLN HE22 1 1
15 18033 1 1 34 GLN HG2 H -3.627 -16.097 -5.970 1.00 . A A . 34 GLN HG2 1 1
15 18034 1 1 34 GLN HG3 H -2.574 -17.168 -6.882 1.00 . A A . 34 GLN HG3 1 1
15 18035 1 1 34 GLN N N -6.105 -16.406 -5.447 1.00 . A A . 34 GLN N 1 1
15 18036 1 1 34 GLN NE2 N -4.370 -16.568 -9.103 1.00 . A A . 34 GLN NE2 1 1
15 18037 1 1 34 GLN O O -7.191 -19.435 -7.059 1.00 . A A . 34 GLN O 1 1
15 18038 1 1 34 GLN OE1 O -3.546 -14.736 -8.119 1.00 . A A . 34 GLN OE1 1 1
15 18039 1 1 35 GLY C C -7.557 -21.059 -4.385 1.00 . A A . 35 GLY C 1 1
15 18040 1 1 35 GLY CA C -8.312 -19.766 -4.575 1.00 . A A . 35 GLY CA 1 1
15 18041 1 1 35 GLY H H -7.185 -17.995 -4.302 1.00 . A A . 35 GLY H 1 1
15 18042 1 1 35 GLY HA2 H -8.806 -19.509 -3.650 1.00 . A A . 35 GLY HA2 1 1
15 18043 1 1 35 GLY HA3 H -9.055 -19.904 -5.346 1.00 . A A . 35 GLY HA3 1 1
15 18044 1 1 35 GLY N N -7.429 -18.680 -4.958 1.00 . A A . 35 GLY N 1 1
15 18045 1 1 35 GLY O O -7.954 -22.107 -4.900 1.00 . A A . 35 GLY O 1 1
15 18046 1 1 36 VAL C C -5.402 -22.340 -1.907 1.00 . A A . 36 VAL C 1 1
15 18047 1 1 36 VAL CA C -5.618 -22.137 -3.410 1.00 . A A . 36 VAL CA 1 1
15 18048 1 1 36 VAL CB C -4.242 -21.975 -4.104 1.00 . A A . 36 VAL CB 1 1
15 18049 1 1 36 VAL CG1 C -4.405 -21.885 -5.614 1.00 . A A . 36 VAL CG1 1 1
15 18050 1 1 36 VAL CG2 C -3.505 -20.752 -3.568 1.00 . A A . 36 VAL CG2 1 1
15 18051 1 1 36 VAL H H -6.215 -20.120 -3.255 1.00 . A A . 36 VAL H 1 1
15 18052 1 1 36 VAL HA H -6.109 -23.008 -3.817 1.00 . A A . 36 VAL HA 1 1
15 18053 1 1 36 VAL HB H -3.651 -22.851 -3.889 1.00 . A A . 36 VAL HB 1 1
15 18054 1 1 36 VAL HG11 H -5.023 -21.035 -5.861 1.00 . A A . 36 VAL HG11 1 1
15 18055 1 1 36 VAL HG12 H -4.869 -22.788 -5.981 1.00 . A A . 36 VAL HG12 1 1
15 18056 1 1 36 VAL HG13 H -3.433 -21.768 -6.074 1.00 . A A . 36 VAL HG13 1 1
15 18057 1 1 36 VAL HG21 H -2.538 -20.674 -4.046 1.00 . A A . 36 VAL HG21 1 1
15 18058 1 1 36 VAL HG22 H -3.373 -20.850 -2.499 1.00 . A A . 36 VAL HG22 1 1
15 18059 1 1 36 VAL HG23 H -4.083 -19.865 -3.778 1.00 . A A . 36 VAL HG23 1 1
15 18060 1 1 36 VAL N N -6.463 -20.984 -3.654 1.00 . A A . 36 VAL N 1 1
15 18061 1 1 36 VAL O O -5.515 -21.388 -1.131 1.00 . A A . 36 VAL O 1 1
15 18062 1 1 37 PRO C C -3.665 -23.128 0.500 1.00 . A A . 37 PRO C 1 1
15 18063 1 1 37 PRO CA C -4.857 -23.902 -0.065 1.00 . A A . 37 PRO CA 1 1
15 18064 1 1 37 PRO CB C -4.564 -25.414 -0.068 1.00 . A A . 37 PRO CB 1 1
15 18065 1 1 37 PRO CD C -5.024 -24.782 -2.332 1.00 . A A . 37 PRO CD 1 1
15 18066 1 1 37 PRO CG C -4.245 -25.749 -1.487 1.00 . A A . 37 PRO CG 1 1
15 18067 1 1 37 PRO HA H -5.729 -23.701 0.541 1.00 . A A . 37 PRO HA 1 1
15 18068 1 1 37 PRO HB2 H -3.727 -25.619 0.582 1.00 . A A . 37 PRO HB2 1 1
15 18069 1 1 37 PRO HB3 H -5.433 -25.953 0.278 1.00 . A A . 37 PRO HB3 1 1
15 18070 1 1 37 PRO HD2 H -4.494 -24.571 -3.248 1.00 . A A . 37 PRO HD2 1 1
15 18071 1 1 37 PRO HD3 H -6.007 -25.172 -2.548 1.00 . A A . 37 PRO HD3 1 1
15 18072 1 1 37 PRO HG2 H -3.186 -25.628 -1.662 1.00 . A A . 37 PRO HG2 1 1
15 18073 1 1 37 PRO HG3 H -4.548 -26.763 -1.700 1.00 . A A . 37 PRO HG3 1 1
15 18074 1 1 37 PRO N N -5.109 -23.585 -1.479 1.00 . A A . 37 PRO N 1 1
15 18075 1 1 37 PRO O O -2.516 -23.356 0.115 1.00 . A A . 37 PRO O 1 1
15 18076 1 1 38 ALA C C -2.003 -22.185 2.929 1.00 . A A . 38 ALA C 1 1
15 18077 1 1 38 ALA CA C -2.925 -21.377 2.024 1.00 . A A . 38 ALA CA 1 1
15 18078 1 1 38 ALA CB C -3.582 -20.259 2.804 1.00 . A A . 38 ALA CB 1 1
15 18079 1 1 38 ALA H H -4.887 -22.099 1.686 1.00 . A A . 38 ALA H 1 1
15 18080 1 1 38 ALA HA H -2.341 -20.936 1.231 1.00 . A A . 38 ALA HA 1 1
15 18081 1 1 38 ALA HB1 H -4.231 -19.701 2.146 1.00 . A A . 38 ALA HB1 1 1
15 18082 1 1 38 ALA HB2 H -2.820 -19.604 3.202 1.00 . A A . 38 ALA HB2 1 1
15 18083 1 1 38 ALA HB3 H -4.162 -20.676 3.613 1.00 . A A . 38 ALA HB3 1 1
15 18084 1 1 38 ALA N N -3.949 -22.218 1.414 1.00 . A A . 38 ALA N 1 1
15 18085 1 1 38 ALA O O -0.830 -21.841 3.113 1.00 . A A . 38 ALA O 1 1
15 18086 1 1 39 ASP C C -0.682 -24.877 3.625 1.00 . A A . 39 ASP C 1 1
15 18087 1 1 39 ASP CA C -1.777 -24.130 4.380 1.00 . A A . 39 ASP CA 1 1
15 18088 1 1 39 ASP CB C -2.720 -25.121 5.069 1.00 . A A . 39 ASP CB 1 1
15 18089 1 1 39 ASP CG C -1.998 -26.086 5.988 1.00 . A A . 39 ASP CG 1 1
15 18090 1 1 39 ASP H H -3.469 -23.481 3.281 1.00 . A A . 39 ASP H 1 1
15 18091 1 1 39 ASP HA H -1.316 -23.506 5.131 1.00 . A A . 39 ASP HA 1 1
15 18092 1 1 39 ASP HB2 H -3.439 -24.571 5.656 1.00 . A A . 39 ASP HB2 1 1
15 18093 1 1 39 ASP HB3 H -3.241 -25.690 4.315 1.00 . A A . 39 ASP HB3 1 1
15 18094 1 1 39 ASP N N -2.535 -23.261 3.481 1.00 . A A . 39 ASP N 1 1
15 18095 1 1 39 ASP O O 0.383 -25.158 4.165 1.00 . A A . 39 ASP O 1 1
15 18096 1 1 39 ASP OD1 O -2.092 -27.311 5.756 1.00 . A A . 39 ASP OD1 1 1
15 18097 1 1 39 ASP OD2 O -1.345 -25.628 6.947 1.00 . A A . 39 ASP OD2 1 1
15 18098 1 1 40 GLN C C 0.731 -24.938 0.582 1.00 . A A . 40 GLN C 1 1
15 18099 1 1 40 GLN CA C -0.007 -25.896 1.517 1.00 . A A . 40 GLN CA 1 1
15 18100 1 1 40 GLN CB C -0.769 -26.948 0.709 1.00 . A A . 40 GLN CB 1 1
15 18101 1 1 40 GLN CD C -2.496 -28.802 0.807 1.00 . A A . 40 GLN CD 1 1
15 18102 1 1 40 GLN CG C -1.505 -27.955 1.579 1.00 . A A . 40 GLN CG 1 1
15 18103 1 1 40 GLN H H -1.793 -24.862 1.975 1.00 . A A . 40 GLN H 1 1
15 18104 1 1 40 GLN HA H 0.709 -26.390 2.156 1.00 . A A . 40 GLN HA 1 1
15 18105 1 1 40 GLN HB2 H -1.491 -26.449 0.080 1.00 . A A . 40 GLN HB2 1 1
15 18106 1 1 40 GLN HB3 H -0.071 -27.485 0.086 1.00 . A A . 40 GLN HB3 1 1
15 18107 1 1 40 GLN HE21 H -3.630 -28.955 2.415 1.00 . A A . 40 GLN HE21 1 1
15 18108 1 1 40 GLN HE22 H -4.220 -29.752 1.004 1.00 . A A . 40 GLN HE22 1 1
15 18109 1 1 40 GLN HG2 H -0.781 -28.614 2.036 1.00 . A A . 40 GLN HG2 1 1
15 18110 1 1 40 GLN HG3 H -2.037 -27.421 2.353 1.00 . A A . 40 GLN HG3 1 1
15 18111 1 1 40 GLN N N -0.944 -25.162 2.361 1.00 . A A . 40 GLN N 1 1
15 18112 1 1 40 GLN NE2 N -3.551 -29.213 1.471 1.00 . A A . 40 GLN NE2 1 1
15 18113 1 1 40 GLN O O 1.279 -25.341 -0.447 1.00 . A A . 40 GLN O 1 1
15 18114 1 1 40 GLN OE1 O -2.312 -29.084 -0.375 1.00 . A A . 40 GLN OE1 1 1
15 18115 1 1 41 LEU C C 2.756 -22.276 0.723 1.00 . A A . 41 LEU C 1 1
15 18116 1 1 41 LEU CA C 1.385 -22.651 0.149 1.00 . A A . 41 LEU CA 1 1
15 18117 1 1 41 LEU CB C 0.474 -21.423 0.068 1.00 . A A . 41 LEU CB 1 1
15 18118 1 1 41 LEU CD1 C 0.847 -21.061 -2.368 1.00 . A A . 41 LEU CD1 1 1
15 18119 1 1 41 LEU CD2 C -0.162 -19.253 -0.989 1.00 . A A . 41 LEU CD2 1 1
15 18120 1 1 41 LEU CG C 0.829 -20.402 -1.005 1.00 . A A . 41 LEU CG 1 1
15 18121 1 1 41 LEU H H 0.338 -23.418 1.808 1.00 . A A . 41 LEU H 1 1
15 18122 1 1 41 LEU HA H 1.519 -23.054 -0.842 1.00 . A A . 41 LEU HA 1 1
15 18123 1 1 41 LEU HB2 H -0.533 -21.764 -0.114 1.00 . A A . 41 LEU HB2 1 1
15 18124 1 1 41 LEU HB3 H 0.495 -20.925 1.026 1.00 . A A . 41 LEU HB3 1 1
15 18125 1 1 41 LEU HD11 H 1.599 -21.835 -2.387 1.00 . A A . 41 LEU HD11 1 1
15 18126 1 1 41 LEU HD12 H 1.079 -20.321 -3.117 1.00 . A A . 41 LEU HD12 1 1
15 18127 1 1 41 LEU HD13 H -0.121 -21.494 -2.572 1.00 . A A . 41 LEU HD13 1 1
15 18128 1 1 41 LEU HD21 H 0.116 -18.528 -1.740 1.00 . A A . 41 LEU HD21 1 1
15 18129 1 1 41 LEU HD22 H -0.157 -18.785 -0.016 1.00 . A A . 41 LEU HD22 1 1
15 18130 1 1 41 LEU HD23 H -1.151 -19.630 -1.202 1.00 . A A . 41 LEU HD23 1 1
15 18131 1 1 41 LEU HG H 1.814 -20.004 -0.808 1.00 . A A . 41 LEU HG 1 1
15 18132 1 1 41 LEU N N 0.753 -23.672 0.957 1.00 . A A . 41 LEU N 1 1
15 18133 1 1 41 LEU O O 2.948 -22.265 1.943 1.00 . A A . 41 LEU O 1 1
15 18134 1 1 42 ARG C C 5.520 -20.353 -0.476 1.00 . A A . 42 ARG C 1 1
15 18135 1 1 42 ARG CA C 5.064 -21.635 0.229 1.00 . A A . 42 ARG CA 1 1
15 18136 1 1 42 ARG CB C 6.001 -22.802 -0.135 1.00 . A A . 42 ARG CB 1 1
15 18137 1 1 42 ARG CD C 7.611 -22.326 1.728 1.00 . A A . 42 ARG CD 1 1
15 18138 1 1 42 ARG CG C 7.457 -22.591 0.242 1.00 . A A . 42 ARG CG 1 1
15 18139 1 1 42 ARG CZ C 7.024 -23.445 3.876 1.00 . A A . 42 ARG CZ 1 1
15 18140 1 1 42 ARG H H 3.482 -21.981 -1.121 1.00 . A A . 42 ARG H 1 1
15 18141 1 1 42 ARG HA H 5.086 -21.483 1.297 1.00 . A A . 42 ARG HA 1 1
15 18142 1 1 42 ARG HB2 H 5.651 -23.691 0.366 1.00 . A A . 42 ARG HB2 1 1
15 18143 1 1 42 ARG HB3 H 5.948 -22.963 -1.201 1.00 . A A . 42 ARG HB3 1 1
15 18144 1 1 42 ARG HD2 H 8.663 -22.331 1.967 1.00 . A A . 42 ARG HD2 1 1
15 18145 1 1 42 ARG HD3 H 7.195 -21.352 1.934 1.00 . A A . 42 ARG HD3 1 1
15 18146 1 1 42 ARG HE H 6.320 -23.957 2.071 1.00 . A A . 42 ARG HE 1 1
15 18147 1 1 42 ARG HG2 H 8.021 -23.474 -0.017 1.00 . A A . 42 ARG HG2 1 1
15 18148 1 1 42 ARG HG3 H 7.839 -21.742 -0.307 1.00 . A A . 42 ARG HG3 1 1
15 18149 1 1 42 ARG HH11 H 8.421 -21.981 4.072 1.00 . A A . 42 ARG HH11 1 1
15 18150 1 1 42 ARG HH12 H 7.936 -22.744 5.542 1.00 . A A . 42 ARG HH12 1 1
15 18151 1 1 42 ARG HH21 H 5.686 -24.966 4.032 1.00 . A A . 42 ARG HH21 1 1
15 18152 1 1 42 ARG HH22 H 6.373 -24.445 5.527 1.00 . A A . 42 ARG HH22 1 1
15 18153 1 1 42 ARG N N 3.700 -21.974 -0.162 1.00 . A A . 42 ARG N 1 1
15 18154 1 1 42 ARG NE N 6.917 -23.338 2.546 1.00 . A A . 42 ARG NE 1 1
15 18155 1 1 42 ARG NH1 N 7.855 -22.664 4.547 1.00 . A A . 42 ARG NH1 1 1
15 18156 1 1 42 ARG NH2 N 6.308 -24.356 4.529 1.00 . A A . 42 ARG NH2 1 1
15 18157 1 1 42 ARG O O 5.305 -20.189 -1.673 1.00 . A A . 42 ARG O 1 1
15 18158 1 1 43 VAL C C 8.109 -18.198 -0.579 1.00 . A A . 43 VAL C 1 1
15 18159 1 1 43 VAL CA C 6.599 -18.195 -0.326 1.00 . A A . 43 VAL CA 1 1
15 18160 1 1 43 VAL CB C 6.208 -16.962 0.538 1.00 . A A . 43 VAL CB 1 1
15 18161 1 1 43 VAL CG1 C 4.698 -16.784 0.561 1.00 . A A . 43 VAL CG1 1 1
15 18162 1 1 43 VAL CG2 C 6.745 -17.093 1.958 1.00 . A A . 43 VAL CG2 1 1
15 18163 1 1 43 VAL H H 6.305 -19.620 1.213 1.00 . A A . 43 VAL H 1 1
15 18164 1 1 43 VAL HA H 6.103 -18.107 -1.280 1.00 . A A . 43 VAL HA 1 1
15 18165 1 1 43 VAL HB H 6.643 -16.082 0.088 1.00 . A A . 43 VAL HB 1 1
15 18166 1 1 43 VAL HG11 H 4.239 -17.668 0.978 1.00 . A A . 43 VAL HG11 1 1
15 18167 1 1 43 VAL HG12 H 4.336 -16.628 -0.443 1.00 . A A . 43 VAL HG12 1 1
15 18168 1 1 43 VAL HG13 H 4.448 -15.927 1.170 1.00 . A A . 43 VAL HG13 1 1
15 18169 1 1 43 VAL HG21 H 6.484 -16.210 2.523 1.00 . A A . 43 VAL HG21 1 1
15 18170 1 1 43 VAL HG22 H 7.819 -17.201 1.930 1.00 . A A . 43 VAL HG22 1 1
15 18171 1 1 43 VAL HG23 H 6.306 -17.961 2.425 1.00 . A A . 43 VAL HG23 1 1
15 18172 1 1 43 VAL N N 6.142 -19.448 0.262 1.00 . A A . 43 VAL N 1 1
15 18173 1 1 43 VAL O O 8.904 -18.428 0.332 1.00 . A A . 43 VAL O 1 1
15 18174 1 1 44 ILE C C 10.241 -16.526 -2.763 1.00 . A A . 44 ILE C 1 1
15 18175 1 1 44 ILE CA C 9.896 -17.908 -2.208 1.00 . A A . 44 ILE CA 1 1
15 18176 1 1 44 ILE CB C 10.238 -18.985 -3.282 1.00 . A A . 44 ILE CB 1 1
15 18177 1 1 44 ILE CD1 C 10.662 -20.823 -1.545 1.00 . A A . 44 ILE CD1 1 1
15 18178 1 1 44 ILE CG1 C 9.889 -20.397 -2.778 1.00 . A A . 44 ILE CG1 1 1
15 18179 1 1 44 ILE CG2 C 11.713 -18.908 -3.687 1.00 . A A . 44 ILE CG2 1 1
15 18180 1 1 44 ILE H H 7.816 -17.802 -2.522 1.00 . A A . 44 ILE H 1 1
15 18181 1 1 44 ILE HA H 10.493 -18.094 -1.327 1.00 . A A . 44 ILE HA 1 1
15 18182 1 1 44 ILE HB H 9.646 -18.774 -4.161 1.00 . A A . 44 ILE HB 1 1
15 18183 1 1 44 ILE HD11 H 10.369 -21.825 -1.266 1.00 . A A . 44 ILE HD11 1 1
15 18184 1 1 44 ILE HD12 H 10.442 -20.147 -0.733 1.00 . A A . 44 ILE HD12 1 1
15 18185 1 1 44 ILE HD13 H 11.721 -20.802 -1.757 1.00 . A A . 44 ILE HD13 1 1
15 18186 1 1 44 ILE HG12 H 8.838 -20.435 -2.533 1.00 . A A . 44 ILE HG12 1 1
15 18187 1 1 44 ILE HG13 H 10.094 -21.111 -3.562 1.00 . A A . 44 ILE HG13 1 1
15 18188 1 1 44 ILE HG21 H 12.334 -19.079 -2.820 1.00 . A A . 44 ILE HG21 1 1
15 18189 1 1 44 ILE HG22 H 11.926 -17.931 -4.094 1.00 . A A . 44 ILE HG22 1 1
15 18190 1 1 44 ILE HG23 H 11.924 -19.662 -4.433 1.00 . A A . 44 ILE HG23 1 1
15 18191 1 1 44 ILE N N 8.492 -17.957 -1.826 1.00 . A A . 44 ILE N 1 1
15 18192 1 1 44 ILE O O 9.527 -15.986 -3.596 1.00 . A A . 44 ILE O 1 1
15 18193 1 1 45 PHE C C 13.135 -14.786 -3.345 1.00 . A A . 45 PHE C 1 1
15 18194 1 1 45 PHE CA C 11.751 -14.672 -2.751 1.00 . A A . 45 PHE CA 1 1
15 18195 1 1 45 PHE CB C 11.728 -13.644 -1.621 1.00 . A A . 45 PHE CB 1 1
15 18196 1 1 45 PHE CD1 C 11.142 -11.557 -2.866 1.00 . A A . 45 PHE CD1 1 1
15 18197 1 1 45 PHE CD2 C 13.229 -11.635 -1.719 1.00 . A A . 45 PHE CD2 1 1
15 18198 1 1 45 PHE CE1 C 11.420 -10.276 -3.293 1.00 . A A . 45 PHE CE1 1 1
15 18199 1 1 45 PHE CE2 C 13.511 -10.353 -2.142 1.00 . A A . 45 PHE CE2 1 1
15 18200 1 1 45 PHE CG C 12.039 -12.250 -2.077 1.00 . A A . 45 PHE CG 1 1
15 18201 1 1 45 PHE CZ C 12.605 -9.675 -2.931 1.00 . A A . 45 PHE CZ 1 1
15 18202 1 1 45 PHE H H 11.836 -16.426 -1.595 1.00 . A A . 45 PHE H 1 1
15 18203 1 1 45 PHE HA H 11.078 -14.355 -3.530 1.00 . A A . 45 PHE HA 1 1
15 18204 1 1 45 PHE HB2 H 10.746 -13.634 -1.171 1.00 . A A . 45 PHE HB2 1 1
15 18205 1 1 45 PHE HB3 H 12.458 -13.924 -0.874 1.00 . A A . 45 PHE HB3 1 1
15 18206 1 1 45 PHE HD1 H 10.214 -12.029 -3.150 1.00 . A A . 45 PHE HD1 1 1
15 18207 1 1 45 PHE HD2 H 13.936 -12.168 -1.102 1.00 . A A . 45 PHE HD2 1 1
15 18208 1 1 45 PHE HE1 H 10.709 -9.746 -3.910 1.00 . A A . 45 PHE HE1 1 1
15 18209 1 1 45 PHE HE2 H 14.441 -9.883 -1.859 1.00 . A A . 45 PHE HE2 1 1
15 18210 1 1 45 PHE HZ H 12.823 -8.674 -3.266 1.00 . A A . 45 PHE HZ 1 1
15 18211 1 1 45 PHE N N 11.311 -15.959 -2.284 1.00 . A A . 45 PHE N 1 1
15 18212 1 1 45 PHE O O 14.106 -15.037 -2.624 1.00 . A A . 45 PHE O 1 1
15 18213 1 1 46 ALA C C 15.004 -16.145 -5.454 1.00 . A A . 46 ALA C 1 1
15 18214 1 1 46 ALA CA C 14.459 -14.718 -5.432 1.00 . A A . 46 ALA CA 1 1
15 18215 1 1 46 ALA CB C 15.505 -13.737 -4.904 1.00 . A A . 46 ALA CB 1 1
15 18216 1 1 46 ALA H H 12.381 -14.444 -5.163 1.00 . A A . 46 ALA H 1 1
15 18217 1 1 46 ALA HA H 14.226 -14.438 -6.452 1.00 . A A . 46 ALA HA 1 1
15 18218 1 1 46 ALA HB1 H 16.377 -13.765 -5.539 1.00 . A A . 46 ALA HB1 1 1
15 18219 1 1 46 ALA HB2 H 15.783 -14.014 -3.898 1.00 . A A . 46 ALA HB2 1 1
15 18220 1 1 46 ALA HB3 H 15.094 -12.737 -4.901 1.00 . A A . 46 ALA HB3 1 1
15 18221 1 1 46 ALA N N 13.209 -14.628 -4.669 1.00 . A A . 46 ALA N 1 1
15 18222 1 1 46 ALA O O 15.029 -16.792 -6.500 1.00 . A A . 46 ALA O 1 1
15 18223 1 1 47 GLY C C 15.914 -18.535 -2.801 1.00 . A A . 47 GLY C 1 1
15 18224 1 1 47 GLY CA C 15.958 -17.976 -4.208 1.00 . A A . 47 GLY CA 1 1
15 18225 1 1 47 GLY H H 15.320 -16.079 -3.491 1.00 . A A . 47 GLY H 1 1
15 18226 1 1 47 GLY HA2 H 15.391 -18.626 -4.857 1.00 . A A . 47 GLY HA2 1 1
15 18227 1 1 47 GLY HA3 H 16.982 -17.956 -4.545 1.00 . A A . 47 GLY HA3 1 1
15 18228 1 1 47 GLY N N 15.410 -16.638 -4.295 1.00 . A A . 47 GLY N 1 1
15 18229 1 1 47 GLY O O 16.611 -19.495 -2.486 1.00 . A A . 47 GLY O 1 1
15 18230 1 1 48 LYS C C 13.543 -18.131 -0.089 1.00 . A A . 48 LYS C 1 1
15 18231 1 1 48 LYS CA C 14.953 -18.385 -0.576 1.00 . A A . 48 LYS CA 1 1
15 18232 1 1 48 LYS CB C 15.994 -17.708 0.353 1.00 . A A . 48 LYS CB 1 1
15 18233 1 1 48 LYS CD C 14.898 -15.411 0.550 1.00 . A A . 48 LYS CD 1 1
15 18234 1 1 48 LYS CE C 15.152 -13.915 0.618 1.00 . A A . 48 LYS CE 1 1
15 18235 1 1 48 LYS CG C 16.159 -16.185 0.182 1.00 . A A . 48 LYS CG 1 1
15 18236 1 1 48 LYS H H 14.571 -17.167 -2.256 1.00 . A A . 48 LYS H 1 1
15 18237 1 1 48 LYS HA H 15.125 -19.452 -0.569 1.00 . A A . 48 LYS HA 1 1
15 18238 1 1 48 LYS HB2 H 15.705 -17.891 1.376 1.00 . A A . 48 LYS HB2 1 1
15 18239 1 1 48 LYS HB3 H 16.954 -18.170 0.180 1.00 . A A . 48 LYS HB3 1 1
15 18240 1 1 48 LYS HD2 H 14.144 -15.601 -0.200 1.00 . A A . 48 LYS HD2 1 1
15 18241 1 1 48 LYS HD3 H 14.540 -15.756 1.508 1.00 . A A . 48 LYS HD3 1 1
15 18242 1 1 48 LYS HE2 H 15.619 -13.598 -0.303 1.00 . A A . 48 LYS HE2 1 1
15 18243 1 1 48 LYS HE3 H 14.206 -13.407 0.736 1.00 . A A . 48 LYS HE3 1 1
15 18244 1 1 48 LYS HG2 H 16.962 -15.850 0.820 1.00 . A A . 48 LYS HG2 1 1
15 18245 1 1 48 LYS HG3 H 16.412 -15.977 -0.847 1.00 . A A . 48 LYS HG3 1 1
15 18246 1 1 48 LYS HZ1 H 15.638 -13.901 2.648 1.00 . A A . 48 LYS HZ1 1 1
15 18247 1 1 48 LYS HZ2 H 16.134 -12.518 1.816 1.00 . A A . 48 LYS HZ2 1 1
15 18248 1 1 48 LYS HZ3 H 16.983 -13.966 1.625 1.00 . A A . 48 LYS HZ3 1 1
15 18249 1 1 48 LYS N N 15.101 -17.933 -1.952 1.00 . A A . 48 LYS N 1 1
15 18250 1 1 48 LYS NZ N 16.038 -13.553 1.753 1.00 . A A . 48 LYS NZ 1 1
15 18251 1 1 48 LYS O O 12.809 -17.374 -0.704 1.00 . A A . 48 LYS O 1 1
15 18252 1 1 49 GLU C C 11.864 -17.502 2.656 1.00 . A A . 49 GLU C 1 1
15 18253 1 1 49 GLU CA C 11.835 -18.540 1.543 1.00 . A A . 49 GLU CA 1 1
15 18254 1 1 49 GLU CB C 11.210 -19.850 2.031 1.00 . A A . 49 GLU CB 1 1
15 18255 1 1 49 GLU CD C 11.265 -21.783 3.614 1.00 . A A . 49 GLU CD 1 1
15 18256 1 1 49 GLU CG C 12.004 -20.574 3.096 1.00 . A A . 49 GLU CG 1 1
15 18257 1 1 49 GLU H H 13.781 -19.355 1.465 1.00 . A A . 49 GLU H 1 1
15 18258 1 1 49 GLU HA H 11.227 -18.147 0.739 1.00 . A A . 49 GLU HA 1 1
15 18259 1 1 49 GLU HB2 H 10.232 -19.638 2.433 1.00 . A A . 49 GLU HB2 1 1
15 18260 1 1 49 GLU HB3 H 11.098 -20.514 1.186 1.00 . A A . 49 GLU HB3 1 1
15 18261 1 1 49 GLU HG2 H 12.945 -20.895 2.675 1.00 . A A . 49 GLU HG2 1 1
15 18262 1 1 49 GLU HG3 H 12.185 -19.898 3.918 1.00 . A A . 49 GLU HG3 1 1
15 18263 1 1 49 GLU N N 13.163 -18.752 1.003 1.00 . A A . 49 GLU N 1 1
15 18264 1 1 49 GLU O O 12.923 -17.225 3.234 1.00 . A A . 49 GLU O 1 1
15 18265 1 1 49 GLU OE1 O 11.507 -22.894 3.113 1.00 . A A . 49 GLU OE1 1 1
15 18266 1 1 49 GLU OE2 O 10.423 -21.621 4.515 1.00 . A A . 49 GLU OE2 1 1
15 18267 1 1 50 LEU C C 9.930 -16.445 5.200 1.00 . A A . 50 LEU C 1 1
15 18268 1 1 50 LEU CA C 10.614 -15.897 3.965 1.00 . A A . 50 LEU CA 1 1
15 18269 1 1 50 LEU CB C 9.821 -14.686 3.452 1.00 . A A . 50 LEU CB 1 1
15 18270 1 1 50 LEU CD1 C 9.489 -12.819 1.816 1.00 . A A . 50 LEU CD1 1 1
15 18271 1 1 50 LEU CD2 C 11.795 -13.688 2.255 1.00 . A A . 50 LEU CD2 1 1
15 18272 1 1 50 LEU CG C 10.317 -14.046 2.157 1.00 . A A . 50 LEU CG 1 1
15 18273 1 1 50 LEU H H 9.907 -17.194 2.456 1.00 . A A . 50 LEU H 1 1
15 18274 1 1 50 LEU HA H 11.609 -15.578 4.220 1.00 . A A . 50 LEU HA 1 1
15 18275 1 1 50 LEU HB2 H 8.802 -15.004 3.293 1.00 . A A . 50 LEU HB2 1 1
15 18276 1 1 50 LEU HB3 H 9.825 -13.930 4.224 1.00 . A A . 50 LEU HB3 1 1
15 18277 1 1 50 LEU HD11 H 8.455 -13.107 1.688 1.00 . A A . 50 LEU HD11 1 1
15 18278 1 1 50 LEU HD12 H 9.857 -12.379 0.901 1.00 . A A . 50 LEU HD12 1 1
15 18279 1 1 50 LEU HD13 H 9.564 -12.100 2.619 1.00 . A A . 50 LEU HD13 1 1
15 18280 1 1 50 LEU HD21 H 12.109 -13.210 1.340 1.00 . A A . 50 LEU HD21 1 1
15 18281 1 1 50 LEU HD22 H 12.373 -14.585 2.408 1.00 . A A . 50 LEU HD22 1 1
15 18282 1 1 50 LEU HD23 H 11.948 -13.014 3.085 1.00 . A A . 50 LEU HD23 1 1
15 18283 1 1 50 LEU HG H 10.188 -14.757 1.356 1.00 . A A . 50 LEU HG 1 1
15 18284 1 1 50 LEU N N 10.714 -16.921 2.940 1.00 . A A . 50 LEU N 1 1
15 18285 1 1 50 LEU O O 9.115 -17.370 5.107 1.00 . A A . 50 LEU O 1 1
15 18286 1 1 51 ARG C C 8.181 -15.768 7.597 1.00 . A A . 51 ARG C 1 1
15 18287 1 1 51 ARG CA C 9.622 -16.271 7.603 1.00 . A A . 51 ARG CA 1 1
15 18288 1 1 51 ARG CB C 10.370 -15.696 8.817 1.00 . A A . 51 ARG CB 1 1
15 18289 1 1 51 ARG CD C 11.734 -13.623 8.381 1.00 . A A . 51 ARG CD 1 1
15 18290 1 1 51 ARG CG C 10.404 -14.174 8.865 1.00 . A A . 51 ARG CG 1 1
15 18291 1 1 51 ARG CZ C 14.103 -13.711 9.107 1.00 . A A . 51 ARG CZ 1 1
15 18292 1 1 51 ARG H H 10.973 -15.207 6.362 1.00 . A A . 51 ARG H 1 1
15 18293 1 1 51 ARG HA H 9.618 -17.349 7.659 1.00 . A A . 51 ARG HA 1 1
15 18294 1 1 51 ARG HB2 H 9.892 -16.050 9.719 1.00 . A A . 51 ARG HB2 1 1
15 18295 1 1 51 ARG HB3 H 11.389 -16.056 8.800 1.00 . A A . 51 ARG HB3 1 1
15 18296 1 1 51 ARG HD2 H 11.997 -14.115 7.459 1.00 . A A . 51 ARG HD2 1 1
15 18297 1 1 51 ARG HD3 H 11.630 -12.562 8.206 1.00 . A A . 51 ARG HD3 1 1
15 18298 1 1 51 ARG HE H 12.513 -14.079 10.270 1.00 . A A . 51 ARG HE 1 1
15 18299 1 1 51 ARG HG2 H 9.618 -13.788 8.234 1.00 . A A . 51 ARG HG2 1 1
15 18300 1 1 51 ARG HG3 H 10.239 -13.852 9.883 1.00 . A A . 51 ARG HG3 1 1
15 18301 1 1 51 ARG HH11 H 13.870 -13.348 7.121 1.00 . A A . 51 ARG HH11 1 1
15 18302 1 1 51 ARG HH12 H 15.504 -13.338 7.679 1.00 . A A . 51 ARG HH12 1 1
15 18303 1 1 51 ARG HH21 H 14.678 -14.081 11.019 1.00 . A A . 51 ARG HH21 1 1
15 18304 1 1 51 ARG HH22 H 15.966 -13.768 9.913 1.00 . A A . 51 ARG HH22 1 1
15 18305 1 1 51 ARG N N 10.269 -15.888 6.354 1.00 . A A . 51 ARG N 1 1
15 18306 1 1 51 ARG NE N 12.799 -13.843 9.359 1.00 . A A . 51 ARG NE 1 1
15 18307 1 1 51 ARG NH1 N 14.525 -13.447 7.874 1.00 . A A . 51 ARG NH1 1 1
15 18308 1 1 51 ARG NH2 N 14.983 -13.865 10.087 1.00 . A A . 51 ARG NH2 1 1
15 18309 1 1 51 ARG O O 7.874 -14.774 6.947 1.00 . A A . 51 ARG O 1 1
15 18310 1 1 52 ASN C C 5.633 -14.873 9.274 1.00 . A A . 52 ASN C 1 1
15 18311 1 1 52 ASN CA C 5.899 -16.045 8.324 1.00 . A A . 52 ASN CA 1 1
15 18312 1 1 52 ASN CB C 4.975 -17.239 8.657 1.00 . A A . 52 ASN CB 1 1
15 18313 1 1 52 ASN CG C 5.118 -17.752 10.082 1.00 . A A . 52 ASN CG 1 1
15 18314 1 1 52 ASN H H 7.604 -17.198 8.862 1.00 . A A . 52 ASN H 1 1
15 18315 1 1 52 ASN HA H 5.669 -15.711 7.323 1.00 . A A . 52 ASN HA 1 1
15 18316 1 1 52 ASN HB2 H 3.951 -16.941 8.509 1.00 . A A . 52 ASN HB2 1 1
15 18317 1 1 52 ASN HB3 H 5.204 -18.050 7.978 1.00 . A A . 52 ASN HB3 1 1
15 18318 1 1 52 ASN HD21 H 6.386 -19.159 9.486 1.00 . A A . 52 ASN HD21 1 1
15 18319 1 1 52 ASN HD22 H 6.025 -19.130 11.176 1.00 . A A . 52 ASN HD22 1 1
15 18320 1 1 52 ASN N N 7.304 -16.436 8.321 1.00 . A A . 52 ASN N 1 1
15 18321 1 1 52 ASN ND2 N 5.923 -18.779 10.265 1.00 . A A . 52 ASN ND2 1 1
15 18322 1 1 52 ASN O O 4.710 -14.081 9.052 1.00 . A A . 52 ASN O 1 1
15 18323 1 1 52 ASN OD1 O 4.475 -17.251 11.004 1.00 . A A . 52 ASN OD1 1 1
15 18324 1 1 53 ASP C C 7.238 -12.539 11.067 1.00 . A A . 53 ASP C 1 1
15 18325 1 1 53 ASP CA C 6.269 -13.684 11.287 1.00 . A A . 53 ASP CA 1 1
15 18326 1 1 53 ASP CB C 6.388 -14.228 12.715 1.00 . A A . 53 ASP CB 1 1
15 18327 1 1 53 ASP CG C 6.086 -13.175 13.774 1.00 . A A . 53 ASP CG 1 1
15 18328 1 1 53 ASP H H 7.224 -15.339 10.390 1.00 . A A . 53 ASP H 1 1
15 18329 1 1 53 ASP HA H 5.266 -13.304 11.150 1.00 . A A . 53 ASP HA 1 1
15 18330 1 1 53 ASP HB2 H 5.691 -15.044 12.838 1.00 . A A . 53 ASP HB2 1 1
15 18331 1 1 53 ASP HB3 H 7.392 -14.593 12.871 1.00 . A A . 53 ASP HB3 1 1
15 18332 1 1 53 ASP N N 6.461 -14.735 10.301 1.00 . A A . 53 ASP N 1 1
15 18333 1 1 53 ASP O O 8.239 -12.395 11.774 1.00 . A A . 53 ASP O 1 1
15 18334 1 1 53 ASP OD1 O 7.028 -12.718 14.458 1.00 . A A . 53 ASP OD1 1 1
15 18335 1 1 53 ASP OD2 O 4.907 -12.791 13.919 1.00 . A A . 53 ASP OD2 1 1
15 18336 1 1 54 TRP C C 6.975 -9.722 8.736 1.00 . A A . 54 TRP C 1 1
15 18337 1 1 54 TRP CA C 7.738 -10.579 9.732 1.00 . A A . 54 TRP CA 1 1
15 18338 1 1 54 TRP CB C 9.119 -10.957 9.182 1.00 . A A . 54 TRP CB 1 1
15 18339 1 1 54 TRP CD1 C 10.772 -9.403 7.997 1.00 . A A . 54 TRP CD1 1 1
15 18340 1 1 54 TRP CD2 C 10.438 -8.901 10.151 1.00 . A A . 54 TRP CD2 1 1
15 18341 1 1 54 TRP CE2 C 11.361 -7.984 9.615 1.00 . A A . 54 TRP CE2 1 1
15 18342 1 1 54 TRP CE3 C 10.074 -8.779 11.497 1.00 . A A . 54 TRP CE3 1 1
15 18343 1 1 54 TRP CG C 10.077 -9.805 9.095 1.00 . A A . 54 TRP CG 1 1
15 18344 1 1 54 TRP CH2 C 11.548 -6.866 11.683 1.00 . A A . 54 TRP CH2 1 1
15 18345 1 1 54 TRP CZ2 C 11.923 -6.961 10.374 1.00 . A A . 54 TRP CZ2 1 1
15 18346 1 1 54 TRP CZ3 C 10.634 -7.762 12.247 1.00 . A A . 54 TRP CZ3 1 1
15 18347 1 1 54 TRP H H 6.210 -12.016 9.470 1.00 . A A . 54 TRP H 1 1
15 18348 1 1 54 TRP HA H 7.862 -10.017 10.645 1.00 . A A . 54 TRP HA 1 1
15 18349 1 1 54 TRP HB2 H 9.560 -11.704 9.824 1.00 . A A . 54 TRP HB2 1 1
15 18350 1 1 54 TRP HB3 H 9.000 -11.371 8.191 1.00 . A A . 54 TRP HB3 1 1
15 18351 1 1 54 TRP HD1 H 10.717 -9.884 7.031 1.00 . A A . 54 TRP HD1 1 1
15 18352 1 1 54 TRP HE1 H 12.143 -7.844 7.673 1.00 . A A . 54 TRP HE1 1 1
15 18353 1 1 54 TRP HE3 H 9.371 -9.461 11.950 1.00 . A A . 54 TRP HE3 1 1
15 18354 1 1 54 TRP HH2 H 11.959 -6.087 12.309 1.00 . A A . 54 TRP HH2 1 1
15 18355 1 1 54 TRP HZ2 H 12.630 -6.261 9.953 1.00 . A A . 54 TRP HZ2 1 1
15 18356 1 1 54 TRP HZ3 H 10.364 -7.651 13.288 1.00 . A A . 54 TRP HZ3 1 1
15 18357 1 1 54 TRP N N 6.961 -11.766 10.047 1.00 . A A . 54 TRP N 1 1
15 18358 1 1 54 TRP NE1 N 11.548 -8.311 8.301 1.00 . A A . 54 TRP NE1 1 1
15 18359 1 1 54 TRP O O 6.216 -10.246 7.920 1.00 . A A . 54 TRP O 1 1
15 18360 1 1 55 THR C C 7.117 -7.405 6.562 1.00 . A A . 55 THR C 1 1
15 18361 1 1 55 THR CA C 6.464 -7.492 7.942 1.00 . A A . 55 THR CA 1 1
15 18362 1 1 55 THR CB C 6.375 -6.077 8.569 1.00 . A A . 55 THR CB 1 1
15 18363 1 1 55 THR CG2 C 7.756 -5.556 8.948 1.00 . A A . 55 THR CG2 1 1
15 18364 1 1 55 THR H H 7.799 -8.066 9.466 1.00 . A A . 55 THR H 1 1
15 18365 1 1 55 THR HA H 5.458 -7.864 7.817 1.00 . A A . 55 THR HA 1 1
15 18366 1 1 55 THR HB H 5.770 -6.139 9.461 1.00 . A A . 55 THR HB 1 1
15 18367 1 1 55 THR HG1 H 5.294 -4.479 8.154 1.00 . A A . 55 THR HG1 1 1
15 18368 1 1 55 THR HG21 H 8.384 -5.539 8.071 1.00 . A A . 55 THR HG21 1 1
15 18369 1 1 55 THR HG22 H 8.194 -6.201 9.694 1.00 . A A . 55 THR HG22 1 1
15 18370 1 1 55 THR HG23 H 7.667 -4.557 9.345 1.00 . A A . 55 THR HG23 1 1
15 18371 1 1 55 THR N N 7.163 -8.418 8.811 1.00 . A A . 55 THR N 1 1
15 18372 1 1 55 THR O O 8.347 -7.463 6.427 1.00 . A A . 55 THR O 1 1
15 18373 1 1 55 THR OG1 O 5.754 -5.166 7.652 1.00 . A A . 55 THR OG1 1 1
15 18374 1 1 56 VAL C C 7.367 -5.774 3.927 1.00 . A A . 56 VAL C 1 1
15 18375 1 1 56 VAL CA C 6.739 -7.149 4.177 1.00 . A A . 56 VAL CA 1 1
15 18376 1 1 56 VAL CB C 5.566 -7.385 3.183 1.00 . A A . 56 VAL CB 1 1
15 18377 1 1 56 VAL CG1 C 4.472 -6.343 3.366 1.00 . A A . 56 VAL CG1 1 1
15 18378 1 1 56 VAL CG2 C 6.061 -7.393 1.749 1.00 . A A . 56 VAL CG2 1 1
15 18379 1 1 56 VAL H H 5.318 -7.236 5.731 1.00 . A A . 56 VAL H 1 1
15 18380 1 1 56 VAL HA H 7.486 -7.910 4.012 1.00 . A A . 56 VAL HA 1 1
15 18381 1 1 56 VAL HB H 5.138 -8.353 3.398 1.00 . A A . 56 VAL HB 1 1
15 18382 1 1 56 VAL HG11 H 3.659 -6.553 2.690 1.00 . A A . 56 VAL HG11 1 1
15 18383 1 1 56 VAL HG12 H 4.872 -5.363 3.156 1.00 . A A . 56 VAL HG12 1 1
15 18384 1 1 56 VAL HG13 H 4.114 -6.374 4.384 1.00 . A A . 56 VAL HG13 1 1
15 18385 1 1 56 VAL HG21 H 5.240 -7.620 1.084 1.00 . A A . 56 VAL HG21 1 1
15 18386 1 1 56 VAL HG22 H 6.831 -8.137 1.641 1.00 . A A . 56 VAL HG22 1 1
15 18387 1 1 56 VAL HG23 H 6.462 -6.421 1.502 1.00 . A A . 56 VAL HG23 1 1
15 18388 1 1 56 VAL N N 6.284 -7.260 5.548 1.00 . A A . 56 VAL N 1 1
15 18389 1 1 56 VAL O O 8.222 -5.618 3.049 1.00 . A A . 56 VAL O 1 1
15 18390 1 1 57 GLN C C 8.947 -3.346 4.805 1.00 . A A . 57 GLN C 1 1
15 18391 1 1 57 GLN CA C 7.450 -3.428 4.573 1.00 . A A . 57 GLN CA 1 1
15 18392 1 1 57 GLN CB C 6.726 -2.483 5.522 1.00 . A A . 57 GLN CB 1 1
15 18393 1 1 57 GLN CD C 6.435 -0.109 6.319 1.00 . A A . 57 GLN CD 1 1
15 18394 1 1 57 GLN CG C 7.201 -1.045 5.420 1.00 . A A . 57 GLN CG 1 1
15 18395 1 1 57 GLN H H 6.315 -4.988 5.441 1.00 . A A . 57 GLN H 1 1
15 18396 1 1 57 GLN HA H 7.240 -3.124 3.560 1.00 . A A . 57 GLN HA 1 1
15 18397 1 1 57 GLN HB2 H 5.669 -2.508 5.304 1.00 . A A . 57 GLN HB2 1 1
15 18398 1 1 57 GLN HB3 H 6.884 -2.818 6.537 1.00 . A A . 57 GLN HB3 1 1
15 18399 1 1 57 GLN HE21 H 6.716 1.370 5.036 1.00 . A A . 57 GLN HE21 1 1
15 18400 1 1 57 GLN HE22 H 5.813 1.766 6.455 1.00 . A A . 57 GLN HE22 1 1
15 18401 1 1 57 GLN HG2 H 8.245 -1.004 5.692 1.00 . A A . 57 GLN HG2 1 1
15 18402 1 1 57 GLN HG3 H 7.085 -0.718 4.399 1.00 . A A . 57 GLN HG3 1 1
15 18403 1 1 57 GLN N N 6.962 -4.790 4.727 1.00 . A A . 57 GLN N 1 1
15 18404 1 1 57 GLN NE2 N 6.309 1.132 5.898 1.00 . A A . 57 GLN NE2 1 1
15 18405 1 1 57 GLN O O 9.669 -2.739 4.026 1.00 . A A . 57 GLN O 1 1
15 18406 1 1 57 GLN OE1 O 5.958 -0.499 7.386 1.00 . A A . 57 GLN OE1 1 1
15 18407 1 1 58 ASN C C 11.641 -4.788 5.210 1.00 . A A . 58 ASN C 1 1
15 18408 1 1 58 ASN CA C 10.834 -3.961 6.215 1.00 . A A . 58 ASN CA 1 1
15 18409 1 1 58 ASN CB C 11.037 -4.494 7.644 1.00 . A A . 58 ASN CB 1 1
15 18410 1 1 58 ASN CG C 12.275 -3.930 8.351 1.00 . A A . 58 ASN CG 1 1
15 18411 1 1 58 ASN H H 8.787 -4.483 6.435 1.00 . A A . 58 ASN H 1 1
15 18412 1 1 58 ASN HA H 11.169 -2.934 6.170 1.00 . A A . 58 ASN HA 1 1
15 18413 1 1 58 ASN HB2 H 10.171 -4.240 8.237 1.00 . A A . 58 ASN HB2 1 1
15 18414 1 1 58 ASN HB3 H 11.129 -5.569 7.603 1.00 . A A . 58 ASN HB3 1 1
15 18415 1 1 58 ASN HD21 H 13.287 -3.830 6.642 1.00 . A A . 58 ASN HD21 1 1
15 18416 1 1 58 ASN HD22 H 14.127 -3.298 8.056 1.00 . A A . 58 ASN HD22 1 1
15 18417 1 1 58 ASN N N 9.413 -3.985 5.868 1.00 . A A . 58 ASN N 1 1
15 18418 1 1 58 ASN ND2 N 13.331 -3.660 7.610 1.00 . A A . 58 ASN ND2 1 1
15 18419 1 1 58 ASN O O 12.861 -4.665 5.121 1.00 . A A . 58 ASN O 1 1
15 18420 1 1 58 ASN OD1 O 12.269 -3.749 9.567 1.00 . A A . 58 ASN OD1 1 1
15 18421 1 1 59 CYS C C 11.677 -5.700 2.106 1.00 . A A . 59 CYS C 1 1
15 18422 1 1 59 CYS CA C 11.571 -6.450 3.440 1.00 . A A . 59 CYS CA 1 1
15 18423 1 1 59 CYS CB C 10.780 -7.744 3.259 1.00 . A A . 59 CYS CB 1 1
15 18424 1 1 59 CYS H H 9.970 -5.670 4.570 1.00 . A A . 59 CYS H 1 1
15 18425 1 1 59 CYS HA H 12.566 -6.694 3.783 1.00 . A A . 59 CYS HA 1 1
15 18426 1 1 59 CYS HB2 H 9.789 -7.500 2.907 1.00 . A A . 59 CYS HB2 1 1
15 18427 1 1 59 CYS HB3 H 11.277 -8.360 2.524 1.00 . A A . 59 CYS HB3 1 1
15 18428 1 1 59 CYS HG H 9.607 -8.196 5.484 1.00 . A A . 59 CYS HG 1 1
15 18429 1 1 59 CYS N N 10.942 -5.618 4.450 1.00 . A A . 59 CYS N 1 1
15 18430 1 1 59 CYS O O 12.512 -6.032 1.264 1.00 . A A . 59 CYS O 1 1
15 18431 1 1 59 CYS SG S 10.593 -8.722 4.765 1.00 . A A . 59 CYS SG 1 1
15 18432 1 1 60 ASP C C 10.549 -4.644 -0.551 1.00 . A A . 60 ASP C 1 1
15 18433 1 1 60 ASP CA C 10.788 -3.840 0.725 1.00 . A A . 60 ASP CA 1 1
15 18434 1 1 60 ASP CB C 12.085 -3.030 0.586 1.00 . A A . 60 ASP CB 1 1
15 18435 1 1 60 ASP CG C 12.286 -2.025 1.695 1.00 . A A . 60 ASP CG 1 1
15 18436 1 1 60 ASP H H 10.159 -4.508 2.642 1.00 . A A . 60 ASP H 1 1
15 18437 1 1 60 ASP HA H 9.967 -3.148 0.841 1.00 . A A . 60 ASP HA 1 1
15 18438 1 1 60 ASP HB2 H 12.924 -3.708 0.591 1.00 . A A . 60 ASP HB2 1 1
15 18439 1 1 60 ASP HB3 H 12.066 -2.501 -0.356 1.00 . A A . 60 ASP HB3 1 1
15 18440 1 1 60 ASP N N 10.810 -4.692 1.932 1.00 . A A . 60 ASP N 1 1
15 18441 1 1 60 ASP O O 11.238 -4.455 -1.553 1.00 . A A . 60 ASP O 1 1
15 18442 1 1 60 ASP OD1 O 11.484 -1.073 1.804 1.00 . A A . 60 ASP OD1 1 1
15 18443 1 1 60 ASP OD2 O 13.271 -2.160 2.446 1.00 . A A . 60 ASP OD2 1 1
15 18444 1 1 61 LEU C C 8.575 -5.483 -2.819 1.00 . A A . 61 LEU C 1 1
15 18445 1 1 61 LEU CA C 9.213 -6.331 -1.709 1.00 . A A . 61 LEU CA 1 1
15 18446 1 1 61 LEU CB C 8.297 -7.505 -1.323 1.00 . A A . 61 LEU CB 1 1
15 18447 1 1 61 LEU CD1 C 10.136 -8.572 0.040 1.00 . A A . 61 LEU CD1 1 1
15 18448 1 1 61 LEU CD2 C 8.017 -9.812 -0.353 1.00 . A A . 61 LEU CD2 1 1
15 18449 1 1 61 LEU CG C 9.008 -8.821 -0.942 1.00 . A A . 61 LEU CG 1 1
15 18450 1 1 61 LEU H H 9.021 -5.612 0.291 1.00 . A A . 61 LEU H 1 1
15 18451 1 1 61 LEU HA H 10.141 -6.730 -2.090 1.00 . A A . 61 LEU HA 1 1
15 18452 1 1 61 LEU HB2 H 7.681 -7.198 -0.490 1.00 . A A . 61 LEU HB2 1 1
15 18453 1 1 61 LEU HB3 H 7.648 -7.710 -2.161 1.00 . A A . 61 LEU HB3 1 1
15 18454 1 1 61 LEU HD11 H 10.871 -7.923 -0.412 1.00 . A A . 61 LEU HD11 1 1
15 18455 1 1 61 LEU HD12 H 10.598 -9.512 0.303 1.00 . A A . 61 LEU HD12 1 1
15 18456 1 1 61 LEU HD13 H 9.740 -8.104 0.928 1.00 . A A . 61 LEU HD13 1 1
15 18457 1 1 61 LEU HD21 H 8.500 -10.769 -0.225 1.00 . A A . 61 LEU HD21 1 1
15 18458 1 1 61 LEU HD22 H 7.171 -9.917 -1.017 1.00 . A A . 61 LEU HD22 1 1
15 18459 1 1 61 LEU HD23 H 7.678 -9.454 0.605 1.00 . A A . 61 LEU HD23 1 1
15 18460 1 1 61 LEU HG H 9.434 -9.261 -1.831 1.00 . A A . 61 LEU HG 1 1
15 18461 1 1 61 LEU N N 9.547 -5.512 -0.530 1.00 . A A . 61 LEU N 1 1
15 18462 1 1 61 LEU O O 8.217 -5.992 -3.878 1.00 . A A . 61 LEU O 1 1
15 18463 1 1 62 ASP C C 9.057 -2.576 -4.274 1.00 . A A . 62 ASP C 1 1
15 18464 1 1 62 ASP CA C 7.907 -3.250 -3.530 1.00 . A A . 62 ASP CA 1 1
15 18465 1 1 62 ASP CB C 7.062 -2.182 -2.825 1.00 . A A . 62 ASP CB 1 1
15 18466 1 1 62 ASP CG C 7.899 -1.243 -1.974 1.00 . A A . 62 ASP CG 1 1
15 18467 1 1 62 ASP H H 8.694 -3.859 -1.672 1.00 . A A . 62 ASP H 1 1
15 18468 1 1 62 ASP HA H 7.289 -3.790 -4.231 1.00 . A A . 62 ASP HA 1 1
15 18469 1 1 62 ASP HB2 H 6.543 -1.594 -3.567 1.00 . A A . 62 ASP HB2 1 1
15 18470 1 1 62 ASP HB3 H 6.339 -2.668 -2.187 1.00 . A A . 62 ASP HB3 1 1
15 18471 1 1 62 ASP N N 8.436 -4.194 -2.556 1.00 . A A . 62 ASP N 1 1
15 18472 1 1 62 ASP O O 8.878 -2.029 -5.366 1.00 . A A . 62 ASP O 1 1
15 18473 1 1 62 ASP OD1 O 8.540 -1.720 -1.013 1.00 . A A . 62 ASP OD1 1 1
15 18474 1 1 62 ASP OD2 O 7.910 -0.023 -2.261 1.00 . A A . 62 ASP OD2 1 1
15 18475 1 1 63 GLN C C 12.380 -3.079 -4.775 1.00 . A A . 63 GLN C 1 1
15 18476 1 1 63 GLN CA C 11.428 -2.013 -4.236 1.00 . A A . 63 GLN CA 1 1
15 18477 1 1 63 GLN CB C 12.110 -1.128 -3.172 1.00 . A A . 63 GLN CB 1 1
15 18478 1 1 63 GLN CD C 14.612 -1.493 -3.141 1.00 . A A . 63 GLN CD 1 1
15 18479 1 1 63 GLN CG C 13.475 -0.580 -3.566 1.00 . A A . 63 GLN CG 1 1
15 18480 1 1 63 GLN H H 10.304 -3.093 -2.811 1.00 . A A . 63 GLN H 1 1
15 18481 1 1 63 GLN HA H 11.115 -1.386 -5.058 1.00 . A A . 63 GLN HA 1 1
15 18482 1 1 63 GLN HB2 H 11.466 -0.290 -2.960 1.00 . A A . 63 GLN HB2 1 1
15 18483 1 1 63 GLN HB3 H 12.227 -1.710 -2.269 1.00 . A A . 63 GLN HB3 1 1
15 18484 1 1 63 GLN HE21 H 15.685 -0.929 -4.706 1.00 . A A . 63 GLN HE21 1 1
15 18485 1 1 63 GLN HE22 H 16.423 -2.096 -3.671 1.00 . A A . 63 GLN HE22 1 1
15 18486 1 1 63 GLN HG2 H 13.508 -0.466 -4.639 1.00 . A A . 63 GLN HG2 1 1
15 18487 1 1 63 GLN HG3 H 13.611 0.383 -3.097 1.00 . A A . 63 GLN HG3 1 1
15 18488 1 1 63 GLN N N 10.235 -2.624 -3.671 1.00 . A A . 63 GLN N 1 1
15 18489 1 1 63 GLN NE2 N 15.678 -1.505 -3.911 1.00 . A A . 63 GLN NE2 1 1
15 18490 1 1 63 GLN O O 13.064 -2.870 -5.785 1.00 . A A . 63 GLN O 1 1
15 18491 1 1 63 GLN OE1 O 14.525 -2.183 -2.127 1.00 . A A . 63 GLN OE1 1 1
15 18492 1 1 64 GLN C C 12.646 -6.045 -5.729 1.00 . A A . 64 GLN C 1 1
15 18493 1 1 64 GLN CA C 13.257 -5.333 -4.516 1.00 . A A . 64 GLN CA 1 1
15 18494 1 1 64 GLN CB C 13.430 -6.317 -3.357 1.00 . A A . 64 GLN CB 1 1
15 18495 1 1 64 GLN CD C 15.688 -5.590 -2.481 1.00 . A A . 64 GLN CD 1 1
15 18496 1 1 64 GLN CG C 14.213 -5.763 -2.176 1.00 . A A . 64 GLN CG 1 1
15 18497 1 1 64 GLN H H 11.866 -4.314 -3.294 1.00 . A A . 64 GLN H 1 1
15 18498 1 1 64 GLN HA H 14.224 -4.938 -4.790 1.00 . A A . 64 GLN HA 1 1
15 18499 1 1 64 GLN HB2 H 12.456 -6.616 -3.004 1.00 . A A . 64 GLN HB2 1 1
15 18500 1 1 64 GLN HB3 H 13.953 -7.188 -3.725 1.00 . A A . 64 GLN HB3 1 1
15 18501 1 1 64 GLN HE21 H 16.054 -7.431 -1.855 1.00 . A A . 64 GLN HE21 1 1
15 18502 1 1 64 GLN HE22 H 17.425 -6.540 -2.409 1.00 . A A . 64 GLN HE22 1 1
15 18503 1 1 64 GLN HG2 H 13.803 -4.801 -1.908 1.00 . A A . 64 GLN HG2 1 1
15 18504 1 1 64 GLN HG3 H 14.108 -6.441 -1.341 1.00 . A A . 64 GLN HG3 1 1
15 18505 1 1 64 GLN N N 12.417 -4.218 -4.101 1.00 . A A . 64 GLN N 1 1
15 18506 1 1 64 GLN NE2 N 16.465 -6.623 -2.222 1.00 . A A . 64 GLN NE2 1 1
15 18507 1 1 64 GLN O O 11.750 -5.511 -6.388 1.00 . A A . 64 GLN O 1 1
15 18508 1 1 64 GLN OE1 O 16.124 -4.537 -2.943 1.00 . A A . 64 GLN OE1 1 1
15 18509 1 1 65 . C C 11.252 -8.589 -6.873 1.00 . A A . 65 SEP C 1 1
15 18510 1 1 65 . CA C 12.645 -8.008 -7.154 1.00 . A A . 65 SEP CA 1 1
15 18511 1 1 65 . CB C 13.643 -9.112 -7.503 1.00 . A A . 65 SEP CB 1 1
15 18512 1 1 65 . H H 13.860 -7.607 -5.478 1.00 . A A . 65 SEP H 1 1
15 18513 1 1 65 . HA H 12.568 -7.337 -7.996 1.00 . A A . 65 SEP HA 1 1
15 18514 1 1 65 . HB2 H 13.276 -9.681 -8.343 1.00 . A A . 65 SEP HB2 1 1
15 18515 1 1 65 . HB3 H 13.771 -9.763 -6.650 1.00 . A A . 65 SEP HB3 1 1
15 18516 1 1 65 . N N 13.140 -7.233 -6.026 1.00 . A A . 65 SEP N 1 1
15 18517 1 1 65 . O O 10.623 -8.263 -5.862 1.00 . A A . 65 SEP O 1 1
15 18518 1 1 65 . O1P O 16.580 -7.730 -9.591 1.00 . A A . 65 SEP O1P 1 1
15 18519 1 1 65 . O2P O 14.588 -8.924 -10.359 1.00 . A A . 65 SEP O2P 1 1
15 18520 1 1 65 . O3P O 14.420 -6.688 -9.472 1.00 . A A . 65 SEP O3P 1 1
15 18521 1 1 65 . OG O 14.906 -8.545 -7.847 1.00 . A A . 65 SEP OG 1 1
15 18522 1 1 65 . P P 15.184 -8.072 -9.333 1.00 . A A . 65 SEP P 1 1
15 18523 1 1 66 ILE C C 9.450 -11.294 -6.810 1.00 . A A . 66 ILE C 1 1
15 18524 1 1 66 ILE CA C 9.448 -10.003 -7.640 1.00 . A A . 66 ILE CA 1 1
15 18525 1 1 66 ILE CB C 8.834 -10.264 -9.047 1.00 . A A . 66 ILE CB 1 1
15 18526 1 1 66 ILE CD1 C 6.632 -10.440 -10.289 1.00 . A A . 66 ILE CD1 1 1
15 18527 1 1 66 ILE CG1 C 7.335 -10.507 -8.955 1.00 . A A . 66 ILE CG1 1 1
15 18528 1 1 66 ILE CG2 C 9.509 -11.446 -9.720 1.00 . A A . 66 ILE CG2 1 1
15 18529 1 1 66 ILE H H 11.350 -9.730 -8.505 1.00 . A A . 66 ILE H 1 1
15 18530 1 1 66 ILE HA H 8.835 -9.270 -7.135 1.00 . A A . 66 ILE HA 1 1
15 18531 1 1 66 ILE HB H 9.010 -9.389 -9.655 1.00 . A A . 66 ILE HB 1 1
15 18532 1 1 66 ILE HD11 H 6.696 -9.436 -10.679 1.00 . A A . 66 ILE HD11 1 1
15 18533 1 1 66 ILE HD12 H 5.596 -10.717 -10.166 1.00 . A A . 66 ILE HD12 1 1
15 18534 1 1 66 ILE HD13 H 7.111 -11.121 -10.976 1.00 . A A . 66 ILE HD13 1 1
15 18535 1 1 66 ILE HG12 H 7.162 -11.488 -8.538 1.00 . A A . 66 ILE HG12 1 1
15 18536 1 1 66 ILE HG13 H 6.896 -9.764 -8.307 1.00 . A A . 66 ILE HG13 1 1
15 18537 1 1 66 ILE HG21 H 10.562 -11.246 -9.836 1.00 . A A . 66 ILE HG21 1 1
15 18538 1 1 66 ILE HG22 H 9.055 -11.608 -10.689 1.00 . A A . 66 ILE HG22 1 1
15 18539 1 1 66 ILE HG23 H 9.369 -12.327 -9.109 1.00 . A A . 66 ILE HG23 1 1
15 18540 1 1 66 ILE N N 10.784 -9.454 -7.756 1.00 . A A . 66 ILE N 1 1
15 18541 1 1 66 ILE O O 10.428 -12.053 -6.808 1.00 . A A . 66 ILE O 1 1
15 18542 1 1 67 VAL C C 7.687 -13.862 -6.063 1.00 . A A . 67 VAL C 1 1
15 18543 1 1 67 VAL CA C 8.214 -12.690 -5.248 1.00 . A A . 67 VAL CA 1 1
15 18544 1 1 67 VAL CB C 7.218 -12.415 -4.095 1.00 . A A . 67 VAL CB 1 1
15 18545 1 1 67 VAL CG1 C 7.296 -13.499 -3.028 1.00 . A A . 67 VAL CG1 1 1
15 18546 1 1 67 VAL CG2 C 7.454 -11.042 -3.494 1.00 . A A . 67 VAL CG2 1 1
15 18547 1 1 67 VAL H H 7.628 -10.865 -6.133 1.00 . A A . 67 VAL H 1 1
15 18548 1 1 67 VAL HA H 9.175 -12.942 -4.826 1.00 . A A . 67 VAL HA 1 1
15 18549 1 1 67 VAL HB H 6.221 -12.433 -4.510 1.00 . A A . 67 VAL HB 1 1
15 18550 1 1 67 VAL HG11 H 8.294 -13.526 -2.615 1.00 . A A . 67 VAL HG11 1 1
15 18551 1 1 67 VAL HG12 H 7.062 -14.456 -3.470 1.00 . A A . 67 VAL HG12 1 1
15 18552 1 1 67 VAL HG13 H 6.586 -13.282 -2.243 1.00 . A A . 67 VAL HG13 1 1
15 18553 1 1 67 VAL HG21 H 7.372 -10.293 -4.266 1.00 . A A . 67 VAL HG21 1 1
15 18554 1 1 67 VAL HG22 H 8.439 -11.002 -3.053 1.00 . A A . 67 VAL HG22 1 1
15 18555 1 1 67 VAL HG23 H 6.710 -10.855 -2.735 1.00 . A A . 67 VAL HG23 1 1
15 18556 1 1 67 VAL N N 8.364 -11.517 -6.094 1.00 . A A . 67 VAL N 1 1
15 18557 1 1 67 VAL O O 6.901 -13.676 -6.976 1.00 . A A . 67 VAL O 1 1
15 18558 1 1 68 HIS C C 6.990 -17.166 -5.381 1.00 . A A . 68 HIS C 1 1
15 18559 1 1 68 HIS CA C 7.652 -16.255 -6.402 1.00 . A A . 68 HIS CA 1 1
15 18560 1 1 68 HIS CB C 8.800 -17.006 -7.094 1.00 . A A . 68 HIS CB 1 1
15 18561 1 1 68 HIS CD2 C 9.736 -15.063 -8.532 1.00 . A A . 68 HIS CD2 1 1
15 18562 1 1 68 HIS CE1 C 10.056 -16.208 -10.353 1.00 . A A . 68 HIS CE1 1 1
15 18563 1 1 68 HIS CG C 9.337 -16.342 -8.334 1.00 . A A . 68 HIS CG 1 1
15 18564 1 1 68 HIS H H 8.806 -15.143 -5.034 1.00 . A A . 68 HIS H 1 1
15 18565 1 1 68 HIS HA H 6.920 -15.964 -7.142 1.00 . A A . 68 HIS HA 1 1
15 18566 1 1 68 HIS HB2 H 9.619 -17.103 -6.398 1.00 . A A . 68 HIS HB2 1 1
15 18567 1 1 68 HIS HB3 H 8.455 -17.992 -7.368 1.00 . A A . 68 HIS HB3 1 1
15 18568 1 1 68 HIS HD2 H 9.689 -14.249 -7.822 1.00 . A A . 68 HIS HD2 1 1
15 18569 1 1 68 HIS HE1 H 10.332 -16.467 -11.365 1.00 . A A . 68 HIS HE1 1 1
15 18570 1 1 68 HIS HE2 H 10.868 -14.332 -10.120 1.00 . A A . 68 HIS HE2 1 1
15 18571 1 1 68 HIS N N 8.132 -15.053 -5.744 1.00 . A A . 68 HIS N 1 1
15 18572 1 1 68 HIS ND1 N 9.537 -17.057 -9.486 1.00 . A A . 68 HIS ND1 1 1
15 18573 1 1 68 HIS NE2 N 10.198 -14.987 -9.821 1.00 . A A . 68 HIS NE2 1 1
15 18574 1 1 68 HIS O O 7.657 -17.774 -4.555 1.00 . A A . 68 HIS O 1 1
15 18575 1 1 69 ILE C C 4.704 -19.459 -5.086 1.00 . A A . 69 ILE C 1 1
15 18576 1 1 69 ILE CA C 4.976 -18.091 -4.488 1.00 . A A . 69 ILE CA 1 1
15 18577 1 1 69 ILE CB C 3.662 -17.435 -4.011 1.00 . A A . 69 ILE CB 1 1
15 18578 1 1 69 ILE CD1 C 2.755 -15.517 -2.588 1.00 . A A . 69 ILE CD1 1 1
15 18579 1 1 69 ILE CG1 C 3.972 -16.156 -3.223 1.00 . A A . 69 ILE CG1 1 1
15 18580 1 1 69 ILE CG2 C 2.861 -18.402 -3.161 1.00 . A A . 69 ILE CG2 1 1
15 18581 1 1 69 ILE H H 5.192 -16.771 -6.120 1.00 . A A . 69 ILE H 1 1
15 18582 1 1 69 ILE HA H 5.620 -18.224 -3.629 1.00 . A A . 69 ILE HA 1 1
15 18583 1 1 69 ILE HB H 3.073 -17.178 -4.878 1.00 . A A . 69 ILE HB 1 1
15 18584 1 1 69 ILE HD11 H 3.053 -14.624 -2.057 1.00 . A A . 69 ILE HD11 1 1
15 18585 1 1 69 ILE HD12 H 2.303 -16.214 -1.898 1.00 . A A . 69 ILE HD12 1 1
15 18586 1 1 69 ILE HD13 H 2.044 -15.258 -3.357 1.00 . A A . 69 ILE HD13 1 1
15 18587 1 1 69 ILE HG12 H 4.673 -16.388 -2.438 1.00 . A A . 69 ILE HG12 1 1
15 18588 1 1 69 ILE HG13 H 4.417 -15.434 -3.892 1.00 . A A . 69 ILE HG13 1 1
15 18589 1 1 69 ILE HG21 H 3.430 -18.665 -2.280 1.00 . A A . 69 ILE HG21 1 1
15 18590 1 1 69 ILE HG22 H 2.657 -19.293 -3.735 1.00 . A A . 69 ILE HG22 1 1
15 18591 1 1 69 ILE HG23 H 1.931 -17.940 -2.867 1.00 . A A . 69 ILE HG23 1 1
15 18592 1 1 69 ILE N N 5.688 -17.259 -5.428 1.00 . A A . 69 ILE N 1 1
15 18593 1 1 69 ILE O O 4.023 -19.581 -6.105 1.00 . A A . 69 ILE O 1 1
15 18594 1 1 70 VAL C C 4.129 -22.606 -4.052 1.00 . A A . 70 VAL C 1 1
15 18595 1 1 70 VAL CA C 5.110 -21.838 -4.921 1.00 . A A . 70 VAL CA 1 1
15 18596 1 1 70 VAL CB C 6.481 -22.562 -4.861 1.00 . A A . 70 VAL CB 1 1
15 18597 1 1 70 VAL CG1 C 6.410 -23.937 -5.508 1.00 . A A . 70 VAL CG1 1 1
15 18598 1 1 70 VAL CG2 C 7.575 -21.716 -5.494 1.00 . A A . 70 VAL CG2 1 1
15 18599 1 1 70 VAL H H 5.721 -20.311 -3.610 1.00 . A A . 70 VAL H 1 1
15 18600 1 1 70 VAL HA H 4.769 -21.826 -5.945 1.00 . A A . 70 VAL HA 1 1
15 18601 1 1 70 VAL HB H 6.731 -22.705 -3.820 1.00 . A A . 70 VAL HB 1 1
15 18602 1 1 70 VAL HG11 H 7.375 -24.416 -5.438 1.00 . A A . 70 VAL HG11 1 1
15 18603 1 1 70 VAL HG12 H 6.131 -23.833 -6.546 1.00 . A A . 70 VAL HG12 1 1
15 18604 1 1 70 VAL HG13 H 5.674 -24.536 -4.992 1.00 . A A . 70 VAL HG13 1 1
15 18605 1 1 70 VAL HG21 H 8.512 -22.252 -5.451 1.00 . A A . 70 VAL HG21 1 1
15 18606 1 1 70 VAL HG22 H 7.668 -20.789 -4.947 1.00 . A A . 70 VAL HG22 1 1
15 18607 1 1 70 VAL HG23 H 7.322 -21.506 -6.523 1.00 . A A . 70 VAL HG23 1 1
15 18608 1 1 70 VAL N N 5.236 -20.476 -4.447 1.00 . A A . 70 VAL N 1 1
15 18609 1 1 70 VAL O O 4.172 -22.515 -2.831 1.00 . A A . 70 VAL O 1 1
15 18610 1 1 71 GLN C C 2.729 -25.628 -4.030 1.00 . A A . 71 GLN C 1 1
15 18611 1 1 71 GLN CA C 2.337 -24.175 -3.917 1.00 . A A . 71 GLN CA 1 1
15 18612 1 1 71 GLN CB C 0.892 -23.975 -4.364 1.00 . A A . 71 GLN CB 1 1
15 18613 1 1 71 GLN CD C -1.494 -24.375 -3.662 1.00 . A A . 71 GLN CD 1 1
15 18614 1 1 71 GLN CG C -0.085 -24.898 -3.653 1.00 . A A . 71 GLN CG 1 1
15 18615 1 1 71 GLN H H 3.193 -23.347 -5.648 1.00 . A A . 71 GLN H 1 1
15 18616 1 1 71 GLN HA H 2.421 -23.883 -2.880 1.00 . A A . 71 GLN HA 1 1
15 18617 1 1 71 GLN HB2 H 0.602 -22.953 -4.167 1.00 . A A . 71 GLN HB2 1 1
15 18618 1 1 71 GLN HB3 H 0.823 -24.163 -5.426 1.00 . A A . 71 GLN HB3 1 1
15 18619 1 1 71 GLN HE21 H -1.172 -23.454 -1.940 1.00 . A A . 71 GLN HE21 1 1
15 18620 1 1 71 GLN HE22 H -2.751 -23.276 -2.600 1.00 . A A . 71 GLN HE22 1 1
15 18621 1 1 71 GLN HG2 H -0.073 -25.860 -4.142 1.00 . A A . 71 GLN HG2 1 1
15 18622 1 1 71 GLN HG3 H 0.235 -25.015 -2.628 1.00 . A A . 71 GLN HG3 1 1
15 18623 1 1 71 GLN N N 3.244 -23.352 -4.668 1.00 . A A . 71 GLN N 1 1
15 18624 1 1 71 GLN NE2 N -1.841 -23.625 -2.636 1.00 . A A . 71 GLN NE2 1 1
15 18625 1 1 71 GLN O O 2.885 -26.156 -5.130 1.00 . A A . 71 GLN O 1 1
15 18626 1 1 71 GLN OE1 O -2.269 -24.647 -4.570 1.00 . A A . 71 GLN OE1 1 1
15 18627 1 1 72 ARG C C 2.112 -28.411 -2.167 1.00 . A A . 72 ARG C 1 1
15 18628 1 1 72 ARG CA C 3.246 -27.664 -2.841 1.00 . A A . 72 ARG CA 1 1
15 18629 1 1 72 ARG CB C 4.570 -27.870 -2.098 1.00 . A A . 72 ARG CB 1 1
15 18630 1 1 72 ARG CD C 7.018 -27.285 -1.954 1.00 . A A . 72 ARG CD 1 1
15 18631 1 1 72 ARG CG C 5.758 -27.224 -2.799 1.00 . A A . 72 ARG CG 1 1
15 18632 1 1 72 ARG CZ C 9.164 -26.039 -2.018 1.00 . A A . 72 ARG CZ 1 1
15 18633 1 1 72 ARG H H 2.783 -25.774 -2.050 1.00 . A A . 72 ARG H 1 1
15 18634 1 1 72 ARG HA H 3.345 -28.018 -3.856 1.00 . A A . 72 ARG HA 1 1
15 18635 1 1 72 ARG HB2 H 4.484 -27.444 -1.110 1.00 . A A . 72 ARG HB2 1 1
15 18636 1 1 72 ARG HB3 H 4.762 -28.930 -2.010 1.00 . A A . 72 ARG HB3 1 1
15 18637 1 1 72 ARG HD2 H 6.839 -26.759 -1.029 1.00 . A A . 72 ARG HD2 1 1
15 18638 1 1 72 ARG HD3 H 7.248 -28.319 -1.742 1.00 . A A . 72 ARG HD3 1 1
15 18639 1 1 72 ARG HE H 8.168 -26.740 -3.619 1.00 . A A . 72 ARG HE 1 1
15 18640 1 1 72 ARG HG2 H 5.939 -27.743 -3.729 1.00 . A A . 72 ARG HG2 1 1
15 18641 1 1 72 ARG HG3 H 5.521 -26.191 -3.003 1.00 . A A . 72 ARG HG3 1 1
15 18642 1 1 72 ARG HH11 H 8.458 -26.357 -0.134 1.00 . A A . 72 ARG HH11 1 1
15 18643 1 1 72 ARG HH12 H 9.943 -25.469 -0.225 1.00 . A A . 72 ARG HH12 1 1
15 18644 1 1 72 ARG HH21 H 10.148 -25.568 -3.733 1.00 . A A . 72 ARG HH21 1 1
15 18645 1 1 72 ARG HH22 H 10.902 -25.021 -2.275 1.00 . A A . 72 ARG HH22 1 1
15 18646 1 1 72 ARG N N 2.907 -26.260 -2.894 1.00 . A A . 72 ARG N 1 1
15 18647 1 1 72 ARG NE N 8.159 -26.672 -2.635 1.00 . A A . 72 ARG NE 1 1
15 18648 1 1 72 ARG NH1 N 9.188 -25.949 -0.688 1.00 . A A . 72 ARG NH1 1 1
15 18649 1 1 72 ARG NH2 N 10.145 -25.502 -2.729 1.00 . A A . 72 ARG NH2 1 1
15 18650 1 1 72 ARG O O 2.092 -28.567 -0.943 1.00 . A A . 72 ARG O 1 1
15 18651 1 1 73 PRO C C 0.169 -30.879 -1.877 1.00 . A A . 73 PRO C 1 1
15 18652 1 1 73 PRO CA C -0.070 -29.490 -2.439 1.00 . A A . 73 PRO CA 1 1
15 18653 1 1 73 PRO CB C -0.991 -29.557 -3.658 1.00 . A A . 73 PRO CB 1 1
15 18654 1 1 73 PRO CD C 1.137 -28.810 -4.438 1.00 . A A . 73 PRO CD 1 1
15 18655 1 1 73 PRO CG C -0.069 -29.618 -4.822 1.00 . A A . 73 PRO CG 1 1
15 18656 1 1 73 PRO HA H -0.534 -28.878 -1.680 1.00 . A A . 73 PRO HA 1 1
15 18657 1 1 73 PRO HB2 H -1.610 -30.439 -3.594 1.00 . A A . 73 PRO HB2 1 1
15 18658 1 1 73 PRO HB3 H -1.610 -28.674 -3.693 1.00 . A A . 73 PRO HB3 1 1
15 18659 1 1 73 PRO HD2 H 2.033 -29.262 -4.837 1.00 . A A . 73 PRO HD2 1 1
15 18660 1 1 73 PRO HD3 H 1.039 -27.792 -4.787 1.00 . A A . 73 PRO HD3 1 1
15 18661 1 1 73 PRO HG2 H 0.213 -30.644 -5.011 1.00 . A A . 73 PRO HG2 1 1
15 18662 1 1 73 PRO HG3 H -0.545 -29.191 -5.692 1.00 . A A . 73 PRO HG3 1 1
15 18663 1 1 73 PRO N N 1.133 -28.860 -2.958 1.00 . A A . 73 PRO N 1 1
15 18664 1 1 73 PRO O O 1.079 -31.595 -2.298 1.00 . A A . 73 PRO O 1 1
15 18665 1 1 74 TRP C C -1.595 -33.443 -1.018 1.00 . A A . 74 TRP C 1 1
15 18666 1 1 74 TRP CA C -0.583 -32.551 -0.314 1.00 . A A . 74 TRP CA 1 1
15 18667 1 1 74 TRP CB C -0.874 -32.474 1.191 1.00 . A A . 74 TRP CB 1 1
15 18668 1 1 74 TRP CD1 C 0.222 -34.617 2.059 1.00 . A A . 74 TRP CD1 1 1
15 18669 1 1 74 TRP CD2 C -1.972 -34.478 2.468 1.00 . A A . 74 TRP CD2 1 1
15 18670 1 1 74 TRP CE2 C -1.498 -35.695 2.985 1.00 . A A . 74 TRP CE2 1 1
15 18671 1 1 74 TRP CE3 C -3.327 -34.167 2.608 1.00 . A A . 74 TRP CE3 1 1
15 18672 1 1 74 TRP CG C -0.857 -33.805 1.874 1.00 . A A . 74 TRP CG 1 1
15 18673 1 1 74 TRP CH2 C -3.650 -36.274 3.755 1.00 . A A . 74 TRP CH2 1 1
15 18674 1 1 74 TRP CZ2 C -2.329 -36.603 3.631 1.00 . A A . 74 TRP CZ2 1 1
15 18675 1 1 74 TRP CZ3 C -4.151 -35.069 3.252 1.00 . A A . 74 TRP CZ3 1 1
15 18676 1 1 74 TRP H H -1.289 -30.582 -0.568 1.00 . A A . 74 TRP H 1 1
15 18677 1 1 74 TRP HA H 0.408 -32.951 -0.470 1.00 . A A . 74 TRP HA 1 1
15 18678 1 1 74 TRP HB2 H -0.128 -31.852 1.662 1.00 . A A . 74 TRP HB2 1 1
15 18679 1 1 74 TRP HB3 H -1.849 -32.033 1.340 1.00 . A A . 74 TRP HB3 1 1
15 18680 1 1 74 TRP HD1 H 1.222 -34.387 1.721 1.00 . A A . 74 TRP HD1 1 1
15 18681 1 1 74 TRP HE1 H 0.444 -36.500 2.964 1.00 . A A . 74 TRP HE1 1 1
15 18682 1 1 74 TRP HE3 H -3.731 -33.242 2.225 1.00 . A A . 74 TRP HE3 1 1
15 18683 1 1 74 TRP HH2 H -4.332 -36.950 4.249 1.00 . A A . 74 TRP HH2 1 1
15 18684 1 1 74 TRP HZ2 H -1.957 -37.538 4.027 1.00 . A A . 74 TRP HZ2 1 1
15 18685 1 1 74 TRP HZ3 H -5.201 -34.848 3.369 1.00 . A A . 74 TRP HZ3 1 1
15 18686 1 1 74 TRP N N -0.635 -31.237 -0.902 1.00 . A A . 74 TRP N 1 1
15 18687 1 1 74 TRP NE1 N -0.155 -35.758 2.720 1.00 . A A . 74 TRP NE1 1 1
15 18688 1 1 74 TRP O O -1.275 -34.540 -1.466 1.00 . A A . 74 TRP O 1 1
15 18689 1 1 75 ARG C C -4.704 -32.660 -2.640 1.00 . A A . 75 ARG C 1 1
15 18690 1 1 75 ARG CA C -3.879 -33.638 -1.830 1.00 . A A . 75 ARG CA 1 1
15 18691 1 1 75 ARG CB C -4.780 -34.423 -0.865 1.00 . A A . 75 ARG CB 1 1
15 18692 1 1 75 ARG CD C -3.849 -36.656 -1.561 1.00 . A A . 75 ARG CD 1 1
15 18693 1 1 75 ARG CG C -4.186 -35.743 -0.389 1.00 . A A . 75 ARG CG 1 1
15 18694 1 1 75 ARG CZ C -4.930 -36.999 -3.771 1.00 . A A . 75 ARG CZ 1 1
15 18695 1 1 75 ARG H H -3.013 -32.072 -0.725 1.00 . A A . 75 ARG H 1 1
15 18696 1 1 75 ARG HA H -3.415 -34.331 -2.512 1.00 . A A . 75 ARG HA 1 1
15 18697 1 1 75 ARG HB2 H -4.974 -33.810 0.002 1.00 . A A . 75 ARG HB2 1 1
15 18698 1 1 75 ARG HB3 H -5.716 -34.633 -1.361 1.00 . A A . 75 ARG HB3 1 1
15 18699 1 1 75 ARG HD2 H -3.047 -36.214 -2.132 1.00 . A A . 75 ARG HD2 1 1
15 18700 1 1 75 ARG HD3 H -3.525 -37.609 -1.173 1.00 . A A . 75 ARG HD3 1 1
15 18701 1 1 75 ARG HE H -5.886 -36.915 -2.004 1.00 . A A . 75 ARG HE 1 1
15 18702 1 1 75 ARG HG2 H -3.282 -35.541 0.168 1.00 . A A . 75 ARG HG2 1 1
15 18703 1 1 75 ARG HG3 H -4.900 -36.240 0.250 1.00 . A A . 75 ARG HG3 1 1
15 18704 1 1 75 ARG HH11 H -2.907 -36.816 -3.861 1.00 . A A . 75 ARG HH11 1 1
15 18705 1 1 75 ARG HH12 H -3.690 -37.035 -5.382 1.00 . A A . 75 ARG HH12 1 1
15 18706 1 1 75 ARG HH21 H -6.932 -37.227 -4.037 1.00 . A A . 75 ARG HH21 1 1
15 18707 1 1 75 ARG HH22 H -5.985 -37.274 -5.481 1.00 . A A . 75 ARG HH22 1 1
15 18708 1 1 75 ARG N N -2.817 -32.943 -1.128 1.00 . A A . 75 ARG N 1 1
15 18709 1 1 75 ARG NE N -5.004 -36.870 -2.440 1.00 . A A . 75 ARG NE 1 1
15 18710 1 1 75 ARG NH1 N -3.752 -36.948 -4.384 1.00 . A A . 75 ARG NH1 1 1
15 18711 1 1 75 ARG NH2 N -6.035 -37.182 -4.482 1.00 . A A . 75 ARG NH2 1 1
15 18712 1 1 75 ARG O O -5.589 -31.985 -2.112 1.00 . A A . 75 ARG O 1 1
15 18713 1 1 76 LYS C C -5.222 -32.329 -6.178 1.00 . A A . 76 LYS C 1 1
15 18714 1 1 76 LYS CA C -5.093 -31.676 -4.819 1.00 . A A . 76 LYS CA 1 1
15 18715 1 1 76 LYS CB C -4.395 -30.311 -4.942 1.00 . A A . 76 LYS CB 1 1
15 18716 1 1 76 LYS CD C -5.816 -28.478 -3.879 1.00 . A A . 76 LYS CD 1 1
15 18717 1 1 76 LYS CE C -7.132 -29.252 -3.848 1.00 . A A . 76 LYS CE 1 1
15 18718 1 1 76 LYS CG C -4.584 -29.383 -3.734 1.00 . A A . 76 LYS CG 1 1
15 18719 1 1 76 LYS H H -3.635 -33.090 -4.260 1.00 . A A . 76 LYS H 1 1
15 18720 1 1 76 LYS HA H -6.080 -31.529 -4.413 1.00 . A A . 76 LYS HA 1 1
15 18721 1 1 76 LYS HB2 H -3.335 -30.477 -5.073 1.00 . A A . 76 LYS HB2 1 1
15 18722 1 1 76 LYS HB3 H -4.778 -29.806 -5.818 1.00 . A A . 76 LYS HB3 1 1
15 18723 1 1 76 LYS HD2 H -5.820 -27.767 -3.068 1.00 . A A . 76 LYS HD2 1 1
15 18724 1 1 76 LYS HD3 H -5.744 -27.947 -4.817 1.00 . A A . 76 LYS HD3 1 1
15 18725 1 1 76 LYS HE2 H -7.940 -28.555 -4.015 1.00 . A A . 76 LYS HE2 1 1
15 18726 1 1 76 LYS HE3 H -7.129 -29.982 -4.643 1.00 . A A . 76 LYS HE3 1 1
15 18727 1 1 76 LYS HG2 H -4.703 -29.988 -2.849 1.00 . A A . 76 LYS HG2 1 1
15 18728 1 1 76 LYS HG3 H -3.706 -28.765 -3.631 1.00 . A A . 76 LYS HG3 1 1
15 18729 1 1 76 LYS HZ1 H -7.328 -29.253 -1.763 1.00 . A A . 76 LYS HZ1 1 1
15 18730 1 1 76 LYS HZ2 H -6.637 -30.671 -2.379 1.00 . A A . 76 LYS HZ2 1 1
15 18731 1 1 76 LYS HZ3 H -8.295 -30.393 -2.544 1.00 . A A . 76 LYS HZ3 1 1
15 18732 1 1 76 LYS N N -4.380 -32.552 -3.911 1.00 . A A . 76 LYS N 1 1
15 18733 1 1 76 LYS NZ N -7.359 -29.939 -2.546 1.00 . A A . 76 LYS NZ 1 1
15 18734 1 1 76 LYS O O -6.300 -32.877 -6.465 1.00 . A A . 76 LYS O 1 1
15 18735 1 1 76 LYS OXT O -4.238 -32.323 -6.942 1.00 . A A . 76 LYS OXT 1 1
16 18736 1 1 1 MET C C 2.497 -1.541 -1.963 1.00 . A A . 1 MET C 1 1
16 18737 1 1 1 MET CA C 3.018 -0.439 -1.058 1.00 . A A . 1 MET CA 1 1
16 18738 1 1 1 MET CB C 4.520 -0.629 -0.789 1.00 . A A . 1 MET CB 1 1
16 18739 1 1 1 MET CE C 6.770 -3.719 0.897 1.00 . A A . 1 MET CE 1 1
16 18740 1 1 1 MET CG C 4.888 -1.943 -0.118 1.00 . A A . 1 MET CG 1 1
16 18741 1 1 1 MET H1 H 2.262 -1.329 0.671 1.00 . A A . 1 MET H1 1 1
16 18742 1 1 1 MET H2 H 1.262 -0.143 0.012 1.00 . A A . 1 MET H2 1 1
16 18743 1 1 1 MET H3 H 2.649 0.306 0.855 1.00 . A A . 1 MET H3 1 1
16 18744 1 1 1 MET HA H 2.868 0.504 -1.559 1.00 . A A . 1 MET HA 1 1
16 18745 1 1 1 MET HB2 H 5.046 -0.581 -1.731 1.00 . A A . 1 MET HB2 1 1
16 18746 1 1 1 MET HB3 H 4.864 0.180 -0.160 1.00 . A A . 1 MET HB3 1 1
16 18747 1 1 1 MET HE1 H 7.806 -3.959 1.089 1.00 . A A . 1 MET HE1 1 1
16 18748 1 1 1 MET HE2 H 6.351 -4.446 0.218 1.00 . A A . 1 MET HE2 1 1
16 18749 1 1 1 MET HE3 H 6.222 -3.733 1.827 1.00 . A A . 1 MET HE3 1 1
16 18750 1 1 1 MET HG2 H 4.378 -2.006 0.832 1.00 . A A . 1 MET HG2 1 1
16 18751 1 1 1 MET HG3 H 4.571 -2.758 -0.753 1.00 . A A . 1 MET HG3 1 1
16 18752 1 1 1 MET N N 2.249 -0.401 0.206 1.00 . A A . 1 MET N 1 1
16 18753 1 1 1 MET O O 1.812 -2.459 -1.503 1.00 . A A . 1 MET O 1 1
16 18754 1 1 1 MET SD S 6.668 -2.088 0.166 1.00 . A A . 1 MET SD 1 1
16 18755 1 1 2 ILE C C 3.542 -3.271 -4.695 1.00 . A A . 2 ILE C 1 1
16 18756 1 1 2 ILE CA C 2.367 -2.442 -4.208 1.00 . A A . 2 ILE CA 1 1
16 18757 1 1 2 ILE CB C 1.665 -1.781 -5.421 1.00 . A A . 2 ILE CB 1 1
16 18758 1 1 2 ILE CD1 C -0.233 -0.199 -6.073 1.00 . A A . 2 ILE CD1 1 1
16 18759 1 1 2 ILE CG1 C 0.476 -0.934 -4.953 1.00 . A A . 2 ILE CG1 1 1
16 18760 1 1 2 ILE CG2 C 1.209 -2.845 -6.417 1.00 . A A . 2 ILE CG2 1 1
16 18761 1 1 2 ILE H H 3.370 -0.704 -3.556 1.00 . A A . 2 ILE H 1 1
16 18762 1 1 2 ILE HA H 1.660 -3.092 -3.713 1.00 . A A . 2 ILE HA 1 1
16 18763 1 1 2 ILE HB H 2.380 -1.141 -5.917 1.00 . A A . 2 ILE HB 1 1
16 18764 1 1 2 ILE HD11 H -1.048 0.378 -5.664 1.00 . A A . 2 ILE HD11 1 1
16 18765 1 1 2 ILE HD12 H -0.619 -0.914 -6.786 1.00 . A A . 2 ILE HD12 1 1
16 18766 1 1 2 ILE HD13 H 0.462 0.461 -6.567 1.00 . A A . 2 ILE HD13 1 1
16 18767 1 1 2 ILE HG12 H -0.246 -1.576 -4.473 1.00 . A A . 2 ILE HG12 1 1
16 18768 1 1 2 ILE HG13 H 0.824 -0.199 -4.242 1.00 . A A . 2 ILE HG13 1 1
16 18769 1 1 2 ILE HG21 H 2.068 -3.402 -6.767 1.00 . A A . 2 ILE HG21 1 1
16 18770 1 1 2 ILE HG22 H 0.723 -2.369 -7.255 1.00 . A A . 2 ILE HG22 1 1
16 18771 1 1 2 ILE HG23 H 0.517 -3.518 -5.933 1.00 . A A . 2 ILE HG23 1 1
16 18772 1 1 2 ILE N N 2.812 -1.451 -3.243 1.00 . A A . 2 ILE N 1 1
16 18773 1 1 2 ILE O O 4.413 -2.775 -5.408 1.00 . A A . 2 ILE O 1 1
16 18774 1 1 3 VAL C C 4.153 -6.344 -5.810 1.00 . A A . 3 VAL C 1 1
16 18775 1 1 3 VAL CA C 4.630 -5.423 -4.704 1.00 . A A . 3 VAL CA 1 1
16 18776 1 1 3 VAL CB C 5.143 -6.272 -3.512 1.00 . A A . 3 VAL CB 1 1
16 18777 1 1 3 VAL CG1 C 5.690 -5.373 -2.415 1.00 . A A . 3 VAL CG1 1 1
16 18778 1 1 3 VAL CG2 C 4.040 -7.174 -2.965 1.00 . A A . 3 VAL CG2 1 1
16 18779 1 1 3 VAL H H 2.829 -4.873 -3.755 1.00 . A A . 3 VAL H 1 1
16 18780 1 1 3 VAL HA H 5.447 -4.823 -5.076 1.00 . A A . 3 VAL HA 1 1
16 18781 1 1 3 VAL HB H 5.951 -6.896 -3.865 1.00 . A A . 3 VAL HB 1 1
16 18782 1 1 3 VAL HG11 H 4.916 -4.695 -2.084 1.00 . A A . 3 VAL HG11 1 1
16 18783 1 1 3 VAL HG12 H 6.526 -4.806 -2.795 1.00 . A A . 3 VAL HG12 1 1
16 18784 1 1 3 VAL HG13 H 6.015 -5.979 -1.582 1.00 . A A . 3 VAL HG13 1 1
16 18785 1 1 3 VAL HG21 H 4.423 -7.748 -2.135 1.00 . A A . 3 VAL HG21 1 1
16 18786 1 1 3 VAL HG22 H 3.705 -7.847 -3.742 1.00 . A A . 3 VAL HG22 1 1
16 18787 1 1 3 VAL HG23 H 3.211 -6.568 -2.630 1.00 . A A . 3 VAL HG23 1 1
16 18788 1 1 3 VAL N N 3.563 -4.527 -4.307 1.00 . A A . 3 VAL N 1 1
16 18789 1 1 3 VAL O O 2.955 -6.482 -6.036 1.00 . A A . 3 VAL O 1 1
16 18790 1 1 4 PHE C C 4.964 -9.300 -7.110 1.00 . A A . 4 PHE C 1 1
16 18791 1 1 4 PHE CA C 4.734 -7.874 -7.565 1.00 . A A . 4 PHE CA 1 1
16 18792 1 1 4 PHE CB C 5.534 -7.564 -8.829 1.00 . A A . 4 PHE CB 1 1
16 18793 1 1 4 PHE CD1 C 5.382 -5.060 -9.004 1.00 . A A . 4 PHE CD1 1 1
16 18794 1 1 4 PHE CD2 C 4.375 -6.384 -10.711 1.00 . A A . 4 PHE CD2 1 1
16 18795 1 1 4 PHE CE1 C 4.970 -3.911 -9.647 1.00 . A A . 4 PHE CE1 1 1
16 18796 1 1 4 PHE CE2 C 3.960 -5.237 -11.357 1.00 . A A . 4 PHE CE2 1 1
16 18797 1 1 4 PHE CG C 5.088 -6.309 -9.529 1.00 . A A . 4 PHE CG 1 1
16 18798 1 1 4 PHE CZ C 4.259 -4.000 -10.824 1.00 . A A . 4 PHE CZ 1 1
16 18799 1 1 4 PHE H H 6.025 -6.794 -6.301 1.00 . A A . 4 PHE H 1 1
16 18800 1 1 4 PHE HA H 3.682 -7.748 -7.778 1.00 . A A . 4 PHE HA 1 1
16 18801 1 1 4 PHE HB2 H 6.576 -7.447 -8.568 1.00 . A A . 4 PHE HB2 1 1
16 18802 1 1 4 PHE HB3 H 5.433 -8.387 -9.520 1.00 . A A . 4 PHE HB3 1 1
16 18803 1 1 4 PHE HD1 H 5.939 -4.990 -8.081 1.00 . A A . 4 PHE HD1 1 1
16 18804 1 1 4 PHE HD2 H 4.140 -7.352 -11.128 1.00 . A A . 4 PHE HD2 1 1
16 18805 1 1 4 PHE HE1 H 5.204 -2.945 -9.227 1.00 . A A . 4 PHE HE1 1 1
16 18806 1 1 4 PHE HE2 H 3.403 -5.308 -12.279 1.00 . A A . 4 PHE HE2 1 1
16 18807 1 1 4 PHE HZ H 3.936 -3.101 -11.328 1.00 . A A . 4 PHE HZ 1 1
16 18808 1 1 4 PHE N N 5.078 -6.955 -6.504 1.00 . A A . 4 PHE N 1 1
16 18809 1 1 4 PHE O O 5.919 -9.578 -6.375 1.00 . A A . 4 PHE O 1 1
16 18810 1 1 5 VAL C C 3.902 -12.564 -8.254 1.00 . A A . 5 VAL C 1 1
16 18811 1 1 5 VAL CA C 4.194 -11.582 -7.099 1.00 . A A . 5 VAL CA 1 1
16 18812 1 1 5 VAL CB C 3.221 -11.830 -5.917 1.00 . A A . 5 VAL CB 1 1
16 18813 1 1 5 VAL CG1 C 1.775 -11.808 -6.366 1.00 . A A . 5 VAL CG1 1 1
16 18814 1 1 5 VAL CG2 C 3.546 -13.109 -5.192 1.00 . A A . 5 VAL CG2 1 1
16 18815 1 1 5 VAL H H 3.374 -9.939 -8.140 1.00 . A A . 5 VAL H 1 1
16 18816 1 1 5 VAL HA H 5.202 -11.750 -6.749 1.00 . A A . 5 VAL HA 1 1
16 18817 1 1 5 VAL HB H 3.340 -11.011 -5.224 1.00 . A A . 5 VAL HB 1 1
16 18818 1 1 5 VAL HG11 H 1.131 -11.989 -5.517 1.00 . A A . 5 VAL HG11 1 1
16 18819 1 1 5 VAL HG12 H 1.616 -12.574 -7.108 1.00 . A A . 5 VAL HG12 1 1
16 18820 1 1 5 VAL HG13 H 1.544 -10.841 -6.790 1.00 . A A . 5 VAL HG13 1 1
16 18821 1 1 5 VAL HG21 H 4.560 -13.067 -4.824 1.00 . A A . 5 VAL HG21 1 1
16 18822 1 1 5 VAL HG22 H 3.435 -13.946 -5.864 1.00 . A A . 5 VAL HG22 1 1
16 18823 1 1 5 VAL HG23 H 2.866 -13.218 -4.359 1.00 . A A . 5 VAL HG23 1 1
16 18824 1 1 5 VAL N N 4.101 -10.204 -7.532 1.00 . A A . 5 VAL N 1 1
16 18825 1 1 5 VAL O O 3.019 -12.327 -9.076 1.00 . A A . 5 VAL O 1 1
16 18826 1 1 6 ARG C C 3.937 -15.951 -8.726 1.00 . A A . 6 ARG C 1 1
16 18827 1 1 6 ARG CA C 4.489 -14.676 -9.336 1.00 . A A . 6 ARG CA 1 1
16 18828 1 1 6 ARG CB C 5.815 -14.999 -10.048 1.00 . A A . 6 ARG CB 1 1
16 18829 1 1 6 ARG CD C 7.640 -14.290 -11.615 1.00 . A A . 6 ARG CD 1 1
16 18830 1 1 6 ARG CG C 6.365 -13.875 -10.892 1.00 . A A . 6 ARG CG 1 1
16 18831 1 1 6 ARG CZ C 8.385 -16.029 -13.225 1.00 . A A . 6 ARG CZ 1 1
16 18832 1 1 6 ARG H H 5.390 -13.757 -7.648 1.00 . A A . 6 ARG H 1 1
16 18833 1 1 6 ARG HA H 3.785 -14.304 -10.065 1.00 . A A . 6 ARG HA 1 1
16 18834 1 1 6 ARG HB2 H 6.554 -15.246 -9.300 1.00 . A A . 6 ARG HB2 1 1
16 18835 1 1 6 ARG HB3 H 5.668 -15.858 -10.683 1.00 . A A . 6 ARG HB3 1 1
16 18836 1 1 6 ARG HD2 H 8.019 -13.443 -12.166 1.00 . A A . 6 ARG HD2 1 1
16 18837 1 1 6 ARG HD3 H 8.372 -14.594 -10.879 1.00 . A A . 6 ARG HD3 1 1
16 18838 1 1 6 ARG HE H 6.479 -15.696 -12.664 1.00 . A A . 6 ARG HE 1 1
16 18839 1 1 6 ARG HG2 H 5.625 -13.587 -11.622 1.00 . A A . 6 ARG HG2 1 1
16 18840 1 1 6 ARG HG3 H 6.585 -13.039 -10.246 1.00 . A A . 6 ARG HG3 1 1
16 18841 1 1 6 ARG HH11 H 9.885 -14.854 -12.528 1.00 . A A . 6 ARG HH11 1 1
16 18842 1 1 6 ARG HH12 H 10.373 -16.100 -13.623 1.00 . A A . 6 ARG HH12 1 1
16 18843 1 1 6 ARG HH21 H 7.144 -17.369 -14.125 1.00 . A A . 6 ARG HH21 1 1
16 18844 1 1 6 ARG HH22 H 8.820 -17.517 -14.529 1.00 . A A . 6 ARG HH22 1 1
16 18845 1 1 6 ARG N N 4.672 -13.647 -8.315 1.00 . A A . 6 ARG N 1 1
16 18846 1 1 6 ARG NE N 7.415 -15.402 -12.546 1.00 . A A . 6 ARG NE 1 1
16 18847 1 1 6 ARG NH1 N 9.646 -15.626 -13.115 1.00 . A A . 6 ARG NH1 1 1
16 18848 1 1 6 ARG NH2 N 8.094 -17.049 -14.019 1.00 . A A . 6 ARG NH2 1 1
16 18849 1 1 6 ARG O O 4.689 -16.754 -8.170 1.00 . A A . 6 ARG O 1 1
16 18850 1 1 7 PHE C C 2.120 -18.450 -9.342 1.00 . A A . 7 PHE C 1 1
16 18851 1 1 7 PHE CA C 2.019 -17.346 -8.302 1.00 . A A . 7 PHE CA 1 1
16 18852 1 1 7 PHE CB C 0.551 -17.106 -7.926 1.00 . A A . 7 PHE CB 1 1
16 18853 1 1 7 PHE CD1 C 0.026 -18.652 -6.024 1.00 . A A . 7 PHE CD1 1 1
16 18854 1 1 7 PHE CD2 C -0.885 -19.158 -8.167 1.00 . A A . 7 PHE CD2 1 1
16 18855 1 1 7 PHE CE1 C -0.573 -19.778 -5.502 1.00 . A A . 7 PHE CE1 1 1
16 18856 1 1 7 PHE CE2 C -1.489 -20.285 -7.648 1.00 . A A . 7 PHE CE2 1 1
16 18857 1 1 7 PHE CG C -0.121 -18.327 -7.360 1.00 . A A . 7 PHE CG 1 1
16 18858 1 1 7 PHE CZ C -1.330 -20.597 -6.314 1.00 . A A . 7 PHE CZ 1 1
16 18859 1 1 7 PHE H H 2.077 -15.449 -9.235 1.00 . A A . 7 PHE H 1 1
16 18860 1 1 7 PHE HA H 2.565 -17.649 -7.420 1.00 . A A . 7 PHE HA 1 1
16 18861 1 1 7 PHE HB2 H 0.497 -16.320 -7.188 1.00 . A A . 7 PHE HB2 1 1
16 18862 1 1 7 PHE HB3 H 0.007 -16.803 -8.808 1.00 . A A . 7 PHE HB3 1 1
16 18863 1 1 7 PHE HD1 H 0.618 -18.013 -5.386 1.00 . A A . 7 PHE HD1 1 1
16 18864 1 1 7 PHE HD2 H -1.008 -18.915 -9.212 1.00 . A A . 7 PHE HD2 1 1
16 18865 1 1 7 PHE HE1 H -0.449 -20.018 -4.456 1.00 . A A . 7 PHE HE1 1 1
16 18866 1 1 7 PHE HE2 H -2.083 -20.925 -8.286 1.00 . A A . 7 PHE HE2 1 1
16 18867 1 1 7 PHE HZ H -1.794 -21.482 -5.904 1.00 . A A . 7 PHE HZ 1 1
16 18868 1 1 7 PHE N N 2.636 -16.136 -8.812 1.00 . A A . 7 PHE N 1 1
16 18869 1 1 7 PHE O O 2.025 -18.182 -10.543 1.00 . A A . 7 PHE O 1 1
16 18870 1 1 8 ASN C C 3.672 -20.709 -10.696 1.00 . A A . 8 ASN C 1 1
16 18871 1 1 8 ASN CA C 2.458 -20.860 -9.770 1.00 . A A . 8 ASN CA 1 1
16 18872 1 1 8 ASN CB C 1.136 -21.022 -10.577 1.00 . A A . 8 ASN CB 1 1
16 18873 1 1 8 ASN CG C 1.079 -22.274 -11.445 1.00 . A A . 8 ASN CG 1 1
16 18874 1 1 8 ASN H H 2.494 -19.811 -7.915 1.00 . A A . 8 ASN H 1 1
16 18875 1 1 8 ASN HA H 2.605 -21.730 -9.149 1.00 . A A . 8 ASN HA 1 1
16 18876 1 1 8 ASN HB2 H 0.308 -21.063 -9.884 1.00 . A A . 8 ASN HB2 1 1
16 18877 1 1 8 ASN HB3 H 1.012 -20.158 -11.213 1.00 . A A . 8 ASN HB3 1 1
16 18878 1 1 8 ASN HD21 H 0.387 -23.341 -9.924 1.00 . A A . 8 ASN HD21 1 1
16 18879 1 1 8 ASN HD22 H 0.602 -24.192 -11.413 1.00 . A A . 8 ASN HD22 1 1
16 18880 1 1 8 ASN N N 2.361 -19.687 -8.880 1.00 . A A . 8 ASN N 1 1
16 18881 1 1 8 ASN ND2 N 0.648 -23.376 -10.871 1.00 . A A . 8 ASN ND2 1 1
16 18882 1 1 8 ASN O O 3.821 -21.427 -11.685 1.00 . A A . 8 ASN O 1 1
16 18883 1 1 8 ASN OD1 O 1.417 -22.240 -12.628 1.00 . A A . 8 ASN OD1 1 1
16 18884 1 1 9 SER C C 5.335 -18.889 -12.491 1.00 . A A . 9 SER C 1 1
16 18885 1 1 9 SER CA C 5.737 -19.448 -11.118 1.00 . A A . 9 SER CA 1 1
16 18886 1 1 9 SER CB C 6.640 -20.688 -11.259 1.00 . A A . 9 SER CB 1 1
16 18887 1 1 9 SER H H 4.389 -19.274 -9.504 1.00 . A A . 9 SER H 1 1
16 18888 1 1 9 SER HA H 6.279 -18.680 -10.584 1.00 . A A . 9 SER HA 1 1
16 18889 1 1 9 SER HB2 H 6.865 -21.081 -10.278 1.00 . A A . 9 SER HB2 1 1
16 18890 1 1 9 SER HB3 H 6.120 -21.439 -11.832 1.00 . A A . 9 SER HB3 1 1
16 18891 1 1 9 SER HG H 7.662 -19.894 -12.728 1.00 . A A . 9 SER HG 1 1
16 18892 1 1 9 SER N N 4.550 -19.767 -10.336 1.00 . A A . 9 SER N 1 1
16 18893 1 1 9 SER O O 6.133 -18.859 -13.426 1.00 . A A . 9 SER O 1 1
16 18894 1 1 9 SER OG O 7.859 -20.375 -11.911 1.00 . A A . 9 SER OG 1 1
16 18895 1 1 10 SER C C 3.860 -16.365 -13.885 1.00 . A A . 10 SER C 1 1
16 18896 1 1 10 SER CA C 3.577 -17.869 -13.818 1.00 . A A . 10 SER CA 1 1
16 18897 1 1 10 SER CB C 2.079 -18.142 -13.904 1.00 . A A . 10 SER CB 1 1
16 18898 1 1 10 SER H H 3.510 -18.459 -11.801 1.00 . A A . 10 SER H 1 1
16 18899 1 1 10 SER HA H 4.072 -18.359 -14.644 1.00 . A A . 10 SER HA 1 1
16 18900 1 1 10 SER HB2 H 1.578 -17.665 -13.073 1.00 . A A . 10 SER HB2 1 1
16 18901 1 1 10 SER HB3 H 1.698 -17.744 -14.833 1.00 . A A . 10 SER HB3 1 1
16 18902 1 1 10 SER HG H 2.549 -19.991 -13.434 1.00 . A A . 10 SER HG 1 1
16 18903 1 1 10 SER N N 4.097 -18.428 -12.588 1.00 . A A . 10 SER N 1 1
16 18904 1 1 10 SER O O 4.771 -15.869 -13.206 1.00 . A A . 10 SER O 1 1
16 18905 1 1 10 SER OG O 1.814 -19.536 -13.861 1.00 . A A . 10 SER OG 1 1
16 18906 1 1 11 HIS C C 3.035 -13.487 -13.537 1.00 . A A . 11 HIS C 1 1
16 18907 1 1 11 HIS CA C 3.272 -14.207 -14.862 1.00 . A A . 11 HIS CA 1 1
16 18908 1 1 11 HIS CB C 2.330 -13.660 -15.947 1.00 . A A . 11 HIS CB 1 1
16 18909 1 1 11 HIS CD2 C 3.628 -11.612 -16.836 1.00 . A A . 11 HIS CD2 1 1
16 18910 1 1 11 HIS CE1 C 2.115 -10.108 -16.407 1.00 . A A . 11 HIS CE1 1 1
16 18911 1 1 11 HIS CG C 2.553 -12.210 -16.271 1.00 . A A . 11 HIS CG 1 1
16 18912 1 1 11 HIS H H 2.382 -16.091 -15.210 1.00 . A A . 11 HIS H 1 1
16 18913 1 1 11 HIS HA H 4.294 -14.036 -15.170 1.00 . A A . 11 HIS HA 1 1
16 18914 1 1 11 HIS HB2 H 2.470 -14.227 -16.854 1.00 . A A . 11 HIS HB2 1 1
16 18915 1 1 11 HIS HB3 H 1.308 -13.774 -15.613 1.00 . A A . 11 HIS HB3 1 1
16 18916 1 1 11 HIS HD2 H 4.539 -12.090 -17.159 1.00 . A A . 11 HIS HD2 1 1
16 18917 1 1 11 HIS HE1 H 1.609 -9.157 -16.331 1.00 . A A . 11 HIS HE1 1 1
16 18918 1 1 11 HIS HE2 H 4.002 -9.556 -17.036 1.00 . A A . 11 HIS HE2 1 1
16 18919 1 1 11 HIS N N 3.094 -15.646 -14.704 1.00 . A A . 11 HIS N 1 1
16 18920 1 1 11 HIS ND1 N 1.599 -11.259 -16.004 1.00 . A A . 11 HIS ND1 1 1
16 18921 1 1 11 HIS NE2 N 3.339 -10.272 -16.916 1.00 . A A . 11 HIS NE2 1 1
16 18922 1 1 11 HIS O O 2.103 -13.816 -12.795 1.00 . A A . 11 HIS O 1 1
16 18923 1 1 12 GLY C C 2.693 -10.729 -12.055 1.00 . A A . 12 GLY C 1 1
16 18924 1 1 12 GLY CA C 3.770 -11.786 -12.015 1.00 . A A . 12 GLY CA 1 1
16 18925 1 1 12 GLY H H 4.594 -12.295 -13.882 1.00 . A A . 12 GLY H 1 1
16 18926 1 1 12 GLY HA2 H 3.549 -12.476 -11.214 1.00 . A A . 12 GLY HA2 1 1
16 18927 1 1 12 GLY HA3 H 4.716 -11.309 -11.817 1.00 . A A . 12 GLY HA3 1 1
16 18928 1 1 12 GLY N N 3.882 -12.520 -13.247 1.00 . A A . 12 GLY N 1 1
16 18929 1 1 12 GLY O O 2.552 -10.014 -13.046 1.00 . A A . 12 GLY O 1 1
16 18930 1 1 13 PHE C C 1.091 -8.769 -9.640 1.00 . A A . 13 PHE C 1 1
16 18931 1 1 13 PHE CA C 0.885 -9.642 -10.879 1.00 . A A . 13 PHE CA 1 1
16 18932 1 1 13 PHE CB C -0.503 -10.315 -10.865 1.00 . A A . 13 PHE CB 1 1
16 18933 1 1 13 PHE CD1 C -1.420 -10.868 -8.587 1.00 . A A . 13 PHE CD1 1 1
16 18934 1 1 13 PHE CD2 C -0.333 -12.600 -9.808 1.00 . A A . 13 PHE CD2 1 1
16 18935 1 1 13 PHE CE1 C -1.672 -11.750 -7.556 1.00 . A A . 13 PHE CE1 1 1
16 18936 1 1 13 PHE CE2 C -0.580 -13.485 -8.774 1.00 . A A . 13 PHE CE2 1 1
16 18937 1 1 13 PHE CG C -0.748 -11.279 -9.725 1.00 . A A . 13 PHE CG 1 1
16 18938 1 1 13 PHE CZ C -1.253 -13.058 -7.647 1.00 . A A . 13 PHE CZ 1 1
16 18939 1 1 13 PHE H H 2.102 -11.236 -10.225 1.00 . A A . 13 PHE H 1 1
16 18940 1 1 13 PHE HA H 0.955 -9.010 -11.752 1.00 . A A . 13 PHE HA 1 1
16 18941 1 1 13 PHE HB2 H -1.260 -9.549 -10.805 1.00 . A A . 13 PHE HB2 1 1
16 18942 1 1 13 PHE HB3 H -0.632 -10.858 -11.791 1.00 . A A . 13 PHE HB3 1 1
16 18943 1 1 13 PHE HD1 H -1.744 -9.843 -8.506 1.00 . A A . 13 PHE HD1 1 1
16 18944 1 1 13 PHE HD2 H 0.196 -12.936 -10.687 1.00 . A A . 13 PHE HD2 1 1
16 18945 1 1 13 PHE HE1 H -2.196 -11.412 -6.674 1.00 . A A . 13 PHE HE1 1 1
16 18946 1 1 13 PHE HE2 H -0.249 -14.511 -8.847 1.00 . A A . 13 PHE HE2 1 1
16 18947 1 1 13 PHE HZ H -1.456 -13.743 -6.838 1.00 . A A . 13 PHE HZ 1 1
16 18948 1 1 13 PHE N N 1.939 -10.628 -10.981 1.00 . A A . 13 PHE N 1 1
16 18949 1 1 13 PHE O O 1.635 -9.230 -8.633 1.00 . A A . 13 PHE O 1 1
16 18950 1 1 14 PRO C C -0.167 -6.759 -7.476 1.00 . A A . 14 PRO C 1 1
16 18951 1 1 14 PRO CA C 0.850 -6.546 -8.602 1.00 . A A . 14 PRO CA 1 1
16 18952 1 1 14 PRO CB C 0.630 -5.188 -9.269 1.00 . A A . 14 PRO CB 1 1
16 18953 1 1 14 PRO CD C 0.052 -6.858 -10.886 1.00 . A A . 14 PRO CD 1 1
16 18954 1 1 14 PRO CG C -0.288 -5.472 -10.407 1.00 . A A . 14 PRO CG 1 1
16 18955 1 1 14 PRO HA H 1.848 -6.588 -8.193 1.00 . A A . 14 PRO HA 1 1
16 18956 1 1 14 PRO HB2 H 0.186 -4.504 -8.561 1.00 . A A . 14 PRO HB2 1 1
16 18957 1 1 14 PRO HB3 H 1.575 -4.796 -9.615 1.00 . A A . 14 PRO HB3 1 1
16 18958 1 1 14 PRO HD2 H -0.844 -7.390 -11.168 1.00 . A A . 14 PRO HD2 1 1
16 18959 1 1 14 PRO HD3 H 0.741 -6.811 -11.716 1.00 . A A . 14 PRO HD3 1 1
16 18960 1 1 14 PRO HG2 H -1.313 -5.433 -10.069 1.00 . A A . 14 PRO HG2 1 1
16 18961 1 1 14 PRO HG3 H -0.127 -4.753 -11.197 1.00 . A A . 14 PRO HG3 1 1
16 18962 1 1 14 PRO N N 0.688 -7.489 -9.711 1.00 . A A . 14 PRO N 1 1
16 18963 1 1 14 PRO O O -1.378 -6.875 -7.714 1.00 . A A . 14 PRO O 1 1
16 18964 1 1 15 VAL C C -0.244 -5.847 -4.087 1.00 . A A . 15 VAL C 1 1
16 18965 1 1 15 VAL CA C -0.494 -6.980 -5.076 1.00 . A A . 15 VAL CA 1 1
16 18966 1 1 15 VAL CB C -0.235 -8.349 -4.380 1.00 . A A . 15 VAL CB 1 1
16 18967 1 1 15 VAL CG1 C -0.991 -8.442 -3.061 1.00 . A A . 15 VAL CG1 1 1
16 18968 1 1 15 VAL CG2 C -0.649 -9.485 -5.290 1.00 . A A . 15 VAL CG2 1 1
16 18969 1 1 15 VAL H H 1.309 -6.725 -6.135 1.00 . A A . 15 VAL H 1 1
16 18970 1 1 15 VAL HA H -1.527 -6.946 -5.391 1.00 . A A . 15 VAL HA 1 1
16 18971 1 1 15 VAL HB H 0.824 -8.449 -4.178 1.00 . A A . 15 VAL HB 1 1
16 18972 1 1 15 VAL HG11 H -0.677 -7.640 -2.409 1.00 . A A . 15 VAL HG11 1 1
16 18973 1 1 15 VAL HG12 H -0.782 -9.392 -2.592 1.00 . A A . 15 VAL HG12 1 1
16 18974 1 1 15 VAL HG13 H -2.050 -8.358 -3.250 1.00 . A A . 15 VAL HG13 1 1
16 18975 1 1 15 VAL HG21 H -0.455 -10.428 -4.801 1.00 . A A . 15 VAL HG21 1 1
16 18976 1 1 15 VAL HG22 H -0.086 -9.432 -6.211 1.00 . A A . 15 VAL HG22 1 1
16 18977 1 1 15 VAL HG23 H -1.703 -9.403 -5.510 1.00 . A A . 15 VAL HG23 1 1
16 18978 1 1 15 VAL N N 0.333 -6.809 -6.254 1.00 . A A . 15 VAL N 1 1
16 18979 1 1 15 VAL O O 0.883 -5.646 -3.620 1.00 . A A . 15 VAL O 1 1
16 18980 1 1 16 GLU C C -1.293 -4.534 -1.435 1.00 . A A . 16 GLU C 1 1
16 18981 1 1 16 GLU CA C -1.198 -4.001 -2.855 1.00 . A A . 16 GLU CA 1 1
16 18982 1 1 16 GLU CB C -2.317 -2.991 -3.107 1.00 . A A . 16 GLU CB 1 1
16 18983 1 1 16 GLU CD C -3.485 -0.901 -2.334 1.00 . A A . 16 GLU CD 1 1
16 18984 1 1 16 GLU CG C -2.267 -1.777 -2.194 1.00 . A A . 16 GLU CG 1 1
16 18985 1 1 16 GLU H H -2.149 -5.288 -4.219 1.00 . A A . 16 GLU H 1 1
16 18986 1 1 16 GLU HA H -0.245 -3.515 -2.988 1.00 . A A . 16 GLU HA 1 1
16 18987 1 1 16 GLU HB2 H -2.253 -2.648 -4.129 1.00 . A A . 16 GLU HB2 1 1
16 18988 1 1 16 GLU HB3 H -3.268 -3.483 -2.962 1.00 . A A . 16 GLU HB3 1 1
16 18989 1 1 16 GLU HG2 H -2.202 -2.116 -1.170 1.00 . A A . 16 GLU HG2 1 1
16 18990 1 1 16 GLU HG3 H -1.390 -1.194 -2.436 1.00 . A A . 16 GLU HG3 1 1
16 18991 1 1 16 GLU N N -1.287 -5.095 -3.796 1.00 . A A . 16 GLU N 1 1
16 18992 1 1 16 GLU O O -2.232 -5.259 -1.095 1.00 . A A . 16 GLU O 1 1
16 18993 1 1 16 GLU OE1 O -3.437 0.072 -3.111 1.00 . A A . 16 GLU OE1 1 1
16 18994 1 1 16 GLU OE2 O -4.503 -1.184 -1.666 1.00 . A A . 16 GLU OE2 1 1
16 18995 1 1 17 VAL C C -0.078 -3.453 1.686 1.00 . A A . 17 VAL C 1 1
16 18996 1 1 17 VAL CA C -0.290 -4.632 0.759 1.00 . A A . 17 VAL CA 1 1
16 18997 1 1 17 VAL CB C 0.828 -5.676 1.013 1.00 . A A . 17 VAL CB 1 1
16 18998 1 1 17 VAL CG1 C 0.650 -6.886 0.118 1.00 . A A . 17 VAL CG1 1 1
16 18999 1 1 17 VAL CG2 C 2.208 -5.061 0.815 1.00 . A A . 17 VAL CG2 1 1
16 19000 1 1 17 VAL H H 0.412 -3.622 -0.953 1.00 . A A . 17 VAL H 1 1
16 19001 1 1 17 VAL HA H -1.243 -5.090 0.984 1.00 . A A . 17 VAL HA 1 1
16 19002 1 1 17 VAL HB H 0.750 -6.007 2.040 1.00 . A A . 17 VAL HB 1 1
16 19003 1 1 17 VAL HG11 H 0.631 -6.569 -0.914 1.00 . A A . 17 VAL HG11 1 1
16 19004 1 1 17 VAL HG12 H -0.276 -7.384 0.360 1.00 . A A . 17 VAL HG12 1 1
16 19005 1 1 17 VAL HG13 H 1.476 -7.564 0.268 1.00 . A A . 17 VAL HG13 1 1
16 19006 1 1 17 VAL HG21 H 2.962 -5.822 0.951 1.00 . A A . 17 VAL HG21 1 1
16 19007 1 1 17 VAL HG22 H 2.355 -4.275 1.541 1.00 . A A . 17 VAL HG22 1 1
16 19008 1 1 17 VAL HG23 H 2.281 -4.651 -0.182 1.00 . A A . 17 VAL HG23 1 1
16 19009 1 1 17 VAL N N -0.317 -4.192 -0.621 1.00 . A A . 17 VAL N 1 1
16 19010 1 1 17 VAL O O 0.424 -2.397 1.266 1.00 . A A . 17 VAL O 1 1
16 19011 1 1 18 ASP C C 1.116 -2.744 4.529 1.00 . A A . 18 ASP C 1 1
16 19012 1 1 18 ASP CA C -0.258 -2.595 3.927 1.00 . A A . 18 ASP CA 1 1
16 19013 1 1 18 ASP CB C -1.319 -2.682 5.032 1.00 . A A . 18 ASP CB 1 1
16 19014 1 1 18 ASP CG C -2.708 -2.343 4.547 1.00 . A A . 18 ASP CG 1 1
16 19015 1 1 18 ASP H H -0.861 -4.477 3.205 1.00 . A A . 18 ASP H 1 1
16 19016 1 1 18 ASP HA H -0.329 -1.635 3.439 1.00 . A A . 18 ASP HA 1 1
16 19017 1 1 18 ASP HB2 H -1.335 -3.687 5.428 1.00 . A A . 18 ASP HB2 1 1
16 19018 1 1 18 ASP HB3 H -1.055 -1.997 5.826 1.00 . A A . 18 ASP HB3 1 1
16 19019 1 1 18 ASP N N -0.452 -3.623 2.934 1.00 . A A . 18 ASP N 1 1
16 19020 1 1 18 ASP O O 1.723 -3.809 4.442 1.00 . A A . 18 ASP O 1 1
16 19021 1 1 18 ASP OD1 O -3.090 -1.156 4.610 1.00 . A A . 18 ASP OD1 1 1
16 19022 1 1 18 ASP OD2 O -3.428 -3.261 4.105 1.00 . A A . 18 ASP OD2 1 1
16 19023 1 1 19 SER C C 2.914 -2.649 6.980 1.00 . A A . 19 SER C 1 1
16 19024 1 1 19 SER CA C 2.916 -1.740 5.750 1.00 . A A . 19 SER CA 1 1
16 19025 1 1 19 SER CB C 3.358 -0.324 6.105 1.00 . A A . 19 SER CB 1 1
16 19026 1 1 19 SER H H 1.086 -0.870 5.189 1.00 . A A . 19 SER H 1 1
16 19027 1 1 19 SER HA H 3.602 -2.148 5.026 1.00 . A A . 19 SER HA 1 1
16 19028 1 1 19 SER HB2 H 4.182 -0.371 6.802 1.00 . A A . 19 SER HB2 1 1
16 19029 1 1 19 SER HB3 H 3.673 0.190 5.208 1.00 . A A . 19 SER HB3 1 1
16 19030 1 1 19 SER HG H 2.443 0.455 7.654 1.00 . A A . 19 SER HG 1 1
16 19031 1 1 19 SER N N 1.607 -1.699 5.139 1.00 . A A . 19 SER N 1 1
16 19032 1 1 19 SER O O 3.945 -3.211 7.357 1.00 . A A . 19 SER O 1 1
16 19033 1 1 19 SER OG O 2.295 0.404 6.699 1.00 . A A . 19 SER OG 1 1
16 19034 1 1 20 ASP C C 1.261 -5.091 8.384 1.00 . A A . 20 ASP C 1 1
16 19035 1 1 20 ASP CA C 1.612 -3.648 8.761 1.00 . A A . 20 ASP CA 1 1
16 19036 1 1 20 ASP CB C 0.550 -3.067 9.695 1.00 . A A . 20 ASP CB 1 1
16 19037 1 1 20 ASP CG C 0.557 -3.710 11.066 1.00 . A A . 20 ASP CG 1 1
16 19038 1 1 20 ASP H H 0.955 -2.371 7.211 1.00 . A A . 20 ASP H 1 1
16 19039 1 1 20 ASP HA H 2.565 -3.645 9.269 1.00 . A A . 20 ASP HA 1 1
16 19040 1 1 20 ASP HB2 H 0.727 -2.008 9.815 1.00 . A A . 20 ASP HB2 1 1
16 19041 1 1 20 ASP HB3 H -0.424 -3.214 9.252 1.00 . A A . 20 ASP HB3 1 1
16 19042 1 1 20 ASP N N 1.746 -2.820 7.575 1.00 . A A . 20 ASP N 1 1
16 19043 1 1 20 ASP O O 1.127 -5.956 9.249 1.00 . A A . 20 ASP O 1 1
16 19044 1 1 20 ASP OD1 O 1.432 -3.351 11.890 1.00 . A A . 20 ASP OD1 1 1
16 19045 1 1 20 ASP OD2 O -0.320 -4.556 11.340 1.00 . A A . 20 ASP OD2 1 1
16 19046 1 1 21 THR C C 1.982 -7.612 6.807 1.00 . A A . 21 THR C 1 1
16 19047 1 1 21 THR CA C 0.800 -6.671 6.611 1.00 . A A . 21 THR CA 1 1
16 19048 1 1 21 THR CB C 0.405 -6.634 5.114 1.00 . A A . 21 THR CB 1 1
16 19049 1 1 21 THR CG2 C 0.095 -8.030 4.586 1.00 . A A . 21 THR CG2 1 1
16 19050 1 1 21 THR H H 1.277 -4.634 6.433 1.00 . A A . 21 THR H 1 1
16 19051 1 1 21 THR HA H -0.042 -7.038 7.178 1.00 . A A . 21 THR HA 1 1
16 19052 1 1 21 THR HB H 1.230 -6.221 4.551 1.00 . A A . 21 THR HB 1 1
16 19053 1 1 21 THR HG1 H -1.346 -5.929 5.682 1.00 . A A . 21 THR HG1 1 1
16 19054 1 1 21 THR HG21 H -0.162 -7.968 3.537 1.00 . A A . 21 THR HG21 1 1
16 19055 1 1 21 THR HG22 H -0.734 -8.448 5.135 1.00 . A A . 21 THR HG22 1 1
16 19056 1 1 21 THR HG23 H 0.964 -8.661 4.706 1.00 . A A . 21 THR HG23 1 1
16 19057 1 1 21 THR N N 1.129 -5.347 7.090 1.00 . A A . 21 THR N 1 1
16 19058 1 1 21 THR O O 3.073 -7.357 6.315 1.00 . A A . 21 THR O 1 1
16 19059 1 1 21 THR OG1 O -0.741 -5.795 4.942 1.00 . A A . 21 THR OG1 1 1
16 19060 1 1 22 SER C C 2.909 -10.592 6.591 1.00 . A A . 22 SER C 1 1
16 19061 1 1 22 SER CA C 2.816 -9.643 7.782 1.00 . A A . 22 SER CA 1 1
16 19062 1 1 22 SER CB C 2.543 -10.417 9.072 1.00 . A A . 22 SER CB 1 1
16 19063 1 1 22 SER H H 0.893 -8.798 7.975 1.00 . A A . 22 SER H 1 1
16 19064 1 1 22 SER HA H 3.750 -9.111 7.880 1.00 . A A . 22 SER HA 1 1
16 19065 1 1 22 SER HB2 H 1.643 -11.001 8.958 1.00 . A A . 22 SER HB2 1 1
16 19066 1 1 22 SER HB3 H 3.376 -11.071 9.279 1.00 . A A . 22 SER HB3 1 1
16 19067 1 1 22 SER HG H 1.779 -8.815 9.903 1.00 . A A . 22 SER HG 1 1
16 19068 1 1 22 SER N N 1.773 -8.670 7.557 1.00 . A A . 22 SER N 1 1
16 19069 1 1 22 SER O O 1.940 -10.754 5.844 1.00 . A A . 22 SER O 1 1
16 19070 1 1 22 SER OG O 2.379 -9.526 10.166 1.00 . A A . 22 SER OG 1 1
16 19071 1 1 23 ILE C C 3.270 -13.275 5.343 1.00 . A A . 23 ILE C 1 1
16 19072 1 1 23 ILE CA C 4.296 -12.140 5.304 1.00 . A A . 23 ILE CA 1 1
16 19073 1 1 23 ILE CB C 5.733 -12.727 5.338 1.00 . A A . 23 ILE CB 1 1
16 19074 1 1 23 ILE CD1 C 6.696 -10.707 4.088 1.00 . A A . 23 ILE CD1 1 1
16 19075 1 1 23 ILE CG1 C 6.777 -11.598 5.313 1.00 . A A . 23 ILE CG1 1 1
16 19076 1 1 23 ILE CG2 C 5.962 -13.692 4.175 1.00 . A A . 23 ILE CG2 1 1
16 19077 1 1 23 ILE H H 4.814 -11.009 7.027 1.00 . A A . 23 ILE H 1 1
16 19078 1 1 23 ILE HA H 4.171 -11.593 4.381 1.00 . A A . 23 ILE HA 1 1
16 19079 1 1 23 ILE HB H 5.846 -13.281 6.258 1.00 . A A . 23 ILE HB 1 1
16 19080 1 1 23 ILE HD11 H 6.813 -11.306 3.198 1.00 . A A . 23 ILE HD11 1 1
16 19081 1 1 23 ILE HD12 H 7.483 -9.967 4.129 1.00 . A A . 23 ILE HD12 1 1
16 19082 1 1 23 ILE HD13 H 5.738 -10.210 4.066 1.00 . A A . 23 ILE HD13 1 1
16 19083 1 1 23 ILE HG12 H 6.640 -10.971 6.182 1.00 . A A . 23 ILE HG12 1 1
16 19084 1 1 23 ILE HG13 H 7.766 -12.032 5.344 1.00 . A A . 23 ILE HG13 1 1
16 19085 1 1 23 ILE HG21 H 5.237 -14.492 4.221 1.00 . A A . 23 ILE HG21 1 1
16 19086 1 1 23 ILE HG22 H 6.958 -14.104 4.238 1.00 . A A . 23 ILE HG22 1 1
16 19087 1 1 23 ILE HG23 H 5.856 -13.163 3.238 1.00 . A A . 23 ILE HG23 1 1
16 19088 1 1 23 ILE N N 4.073 -11.204 6.407 1.00 . A A . 23 ILE N 1 1
16 19089 1 1 23 ILE O O 2.774 -13.709 4.306 1.00 . A A . 23 ILE O 1 1
16 19090 1 1 24 PHE C C 0.606 -14.325 6.190 1.00 . A A . 24 PHE C 1 1
16 19091 1 1 24 PHE CA C 1.947 -14.773 6.751 1.00 . A A . 24 PHE CA 1 1
16 19092 1 1 24 PHE CB C 1.801 -15.081 8.244 1.00 . A A . 24 PHE CB 1 1
16 19093 1 1 24 PHE CD1 C 1.257 -17.530 8.230 1.00 . A A . 24 PHE CD1 1 1
16 19094 1 1 24 PHE CD2 C -0.341 -16.023 9.155 1.00 . A A . 24 PHE CD2 1 1
16 19095 1 1 24 PHE CE1 C 0.424 -18.592 8.512 1.00 . A A . 24 PHE CE1 1 1
16 19096 1 1 24 PHE CE2 C -1.180 -17.081 9.439 1.00 . A A . 24 PHE CE2 1 1
16 19097 1 1 24 PHE CG C 0.886 -16.234 8.547 1.00 . A A . 24 PHE CG 1 1
16 19098 1 1 24 PHE CZ C -0.797 -18.369 9.118 1.00 . A A . 24 PHE CZ 1 1
16 19099 1 1 24 PHE H H 3.412 -13.360 7.335 1.00 . A A . 24 PHE H 1 1
16 19100 1 1 24 PHE HA H 2.269 -15.665 6.235 1.00 . A A . 24 PHE HA 1 1
16 19101 1 1 24 PHE HB2 H 2.770 -15.307 8.659 1.00 . A A . 24 PHE HB2 1 1
16 19102 1 1 24 PHE HB3 H 1.406 -14.207 8.738 1.00 . A A . 24 PHE HB3 1 1
16 19103 1 1 24 PHE HD1 H 2.211 -17.707 7.756 1.00 . A A . 24 PHE HD1 1 1
16 19104 1 1 24 PHE HD2 H -0.642 -15.016 9.406 1.00 . A A . 24 PHE HD2 1 1
16 19105 1 1 24 PHE HE1 H 0.727 -19.595 8.259 1.00 . A A . 24 PHE HE1 1 1
16 19106 1 1 24 PHE HE2 H -2.133 -16.904 9.912 1.00 . A A . 24 PHE HE2 1 1
16 19107 1 1 24 PHE HZ H -1.450 -19.198 9.340 1.00 . A A . 24 PHE HZ 1 1
16 19108 1 1 24 PHE N N 2.948 -13.730 6.551 1.00 . A A . 24 PHE N 1 1
16 19109 1 1 24 PHE O O -0.078 -15.080 5.501 1.00 . A A . 24 PHE O 1 1
16 19110 1 1 25 GLN C C -0.982 -12.388 4.503 1.00 . A A . 25 GLN C 1 1
16 19111 1 1 25 GLN CA C -1.001 -12.519 6.007 1.00 . A A . 25 GLN CA 1 1
16 19112 1 1 25 GLN CB C -1.262 -11.157 6.648 1.00 . A A . 25 GLN CB 1 1
16 19113 1 1 25 GLN CD C -2.296 -12.162 8.722 1.00 . A A . 25 GLN CD 1 1
16 19114 1 1 25 GLN CG C -1.278 -11.190 8.163 1.00 . A A . 25 GLN CG 1 1
16 19115 1 1 25 GLN H H 0.853 -12.526 7.011 1.00 . A A . 25 GLN H 1 1
16 19116 1 1 25 GLN HA H -1.796 -13.196 6.284 1.00 . A A . 25 GLN HA 1 1
16 19117 1 1 25 GLN HB2 H -0.489 -10.471 6.333 1.00 . A A . 25 GLN HB2 1 1
16 19118 1 1 25 GLN HB3 H -2.218 -10.790 6.306 1.00 . A A . 25 GLN HB3 1 1
16 19119 1 1 25 GLN HE21 H -1.146 -12.480 10.300 1.00 . A A . 25 GLN HE21 1 1
16 19120 1 1 25 GLN HE22 H -2.641 -13.348 10.263 1.00 . A A . 25 GLN HE22 1 1
16 19121 1 1 25 GLN HG2 H -0.300 -11.482 8.514 1.00 . A A . 25 GLN HG2 1 1
16 19122 1 1 25 GLN HG3 H -1.509 -10.200 8.527 1.00 . A A . 25 GLN HG3 1 1
16 19123 1 1 25 GLN N N 0.250 -13.080 6.477 1.00 . A A . 25 GLN N 1 1
16 19124 1 1 25 GLN NE2 N -1.997 -12.718 9.875 1.00 . A A . 25 GLN NE2 1 1
16 19125 1 1 25 GLN O O -1.910 -12.803 3.842 1.00 . A A . 25 GLN O 1 1
16 19126 1 1 25 GLN OE1 O -3.344 -12.409 8.117 1.00 . A A . 25 GLN OE1 1 1
16 19127 1 1 26 LEU C C 0.133 -13.024 1.827 1.00 . A A . 26 LEU C 1 1
16 19128 1 1 26 LEU CA C 0.255 -11.670 2.520 1.00 . A A . 26 LEU CA 1 1
16 19129 1 1 26 LEU CB C 1.609 -11.016 2.196 1.00 . A A . 26 LEU CB 1 1
16 19130 1 1 26 LEU CD1 C 0.919 -10.341 -0.130 1.00 . A A . 26 LEU CD1 1 1
16 19131 1 1 26 LEU CD2 C 3.322 -10.234 0.542 1.00 . A A . 26 LEU CD2 1 1
16 19132 1 1 26 LEU CG C 2.009 -10.980 0.714 1.00 . A A . 26 LEU CG 1 1
16 19133 1 1 26 LEU H H 0.811 -11.500 4.563 1.00 . A A . 26 LEU H 1 1
16 19134 1 1 26 LEU HA H -0.539 -11.028 2.170 1.00 . A A . 26 LEU HA 1 1
16 19135 1 1 26 LEU HB2 H 1.588 -9.997 2.562 1.00 . A A . 26 LEU HB2 1 1
16 19136 1 1 26 LEU HB3 H 2.375 -11.553 2.737 1.00 . A A . 26 LEU HB3 1 1
16 19137 1 1 26 LEU HD11 H 0.030 -10.955 -0.094 1.00 . A A . 26 LEU HD11 1 1
16 19138 1 1 26 LEU HD12 H 1.256 -10.254 -1.153 1.00 . A A . 26 LEU HD12 1 1
16 19139 1 1 26 LEU HD13 H 0.691 -9.361 0.259 1.00 . A A . 26 LEU HD13 1 1
16 19140 1 1 26 LEU HD21 H 4.099 -10.742 1.092 1.00 . A A . 26 LEU HD21 1 1
16 19141 1 1 26 LEU HD22 H 3.212 -9.228 0.920 1.00 . A A . 26 LEU HD22 1 1
16 19142 1 1 26 LEU HD23 H 3.583 -10.200 -0.506 1.00 . A A . 26 LEU HD23 1 1
16 19143 1 1 26 LEU HG H 2.150 -11.992 0.364 1.00 . A A . 26 LEU HG 1 1
16 19144 1 1 26 LEU N N 0.099 -11.823 3.967 1.00 . A A . 26 LEU N 1 1
16 19145 1 1 26 LEU O O -0.540 -13.154 0.800 1.00 . A A . 26 LEU O 1 1
16 19146 1 1 27 LYS C C -0.733 -15.857 1.855 1.00 . A A . 27 LYS C 1 1
16 19147 1 1 27 LYS CA C 0.714 -15.385 1.908 1.00 . A A . 27 LYS CA 1 1
16 19148 1 1 27 LYS CB C 1.524 -16.300 2.828 1.00 . A A . 27 LYS CB 1 1
16 19149 1 1 27 LYS CD C 2.282 -18.607 3.428 1.00 . A A . 27 LYS CD 1 1
16 19150 1 1 27 LYS CE C 2.262 -20.069 3.043 1.00 . A A . 27 LYS CE 1 1
16 19151 1 1 27 LYS CG C 1.537 -17.758 2.413 1.00 . A A . 27 LYS CG 1 1
16 19152 1 1 27 LYS H H 1.317 -13.840 3.209 1.00 . A A . 27 LYS H 1 1
16 19153 1 1 27 LYS HA H 1.139 -15.407 0.917 1.00 . A A . 27 LYS HA 1 1
16 19154 1 1 27 LYS HB2 H 2.545 -15.949 2.859 1.00 . A A . 27 LYS HB2 1 1
16 19155 1 1 27 LYS HB3 H 1.100 -16.235 3.822 1.00 . A A . 27 LYS HB3 1 1
16 19156 1 1 27 LYS HD2 H 3.306 -18.273 3.475 1.00 . A A . 27 LYS HD2 1 1
16 19157 1 1 27 LYS HD3 H 1.816 -18.489 4.395 1.00 . A A . 27 LYS HD3 1 1
16 19158 1 1 27 LYS HE2 H 1.236 -20.384 2.929 1.00 . A A . 27 LYS HE2 1 1
16 19159 1 1 27 LYS HE3 H 2.781 -20.188 2.102 1.00 . A A . 27 LYS HE3 1 1
16 19160 1 1 27 LYS HG2 H 0.519 -18.111 2.338 1.00 . A A . 27 LYS HG2 1 1
16 19161 1 1 27 LYS HG3 H 2.024 -17.846 1.453 1.00 . A A . 27 LYS HG3 1 1
16 19162 1 1 27 LYS HZ1 H 2.397 -20.859 4.966 1.00 . A A . 27 LYS HZ1 1 1
16 19163 1 1 27 LYS HZ2 H 3.892 -20.618 4.220 1.00 . A A . 27 LYS HZ2 1 1
16 19164 1 1 27 LYS HZ3 H 2.915 -21.918 3.752 1.00 . A A . 27 LYS HZ3 1 1
16 19165 1 1 27 LYS N N 0.775 -14.024 2.410 1.00 . A A . 27 LYS N 1 1
16 19166 1 1 27 LYS NZ N 2.912 -20.925 4.064 1.00 . A A . 27 LYS NZ 1 1
16 19167 1 1 27 LYS O O -1.189 -16.400 0.843 1.00 . A A . 27 LYS O 1 1
16 19168 1 1 28 GLU C C -3.723 -15.190 2.116 1.00 . A A . 28 GLU C 1 1
16 19169 1 1 28 GLU CA C -2.836 -16.024 3.035 1.00 . A A . 28 GLU CA 1 1
16 19170 1 1 28 GLU CB C -3.332 -15.940 4.471 1.00 . A A . 28 GLU CB 1 1
16 19171 1 1 28 GLU CD C -3.585 -17.215 6.628 1.00 . A A . 28 GLU CD 1 1
16 19172 1 1 28 GLU CG C -2.743 -16.993 5.390 1.00 . A A . 28 GLU CG 1 1
16 19173 1 1 28 GLU H H -1.033 -15.186 3.712 1.00 . A A . 28 GLU H 1 1
16 19174 1 1 28 GLU HA H -2.896 -17.052 2.715 1.00 . A A . 28 GLU HA 1 1
16 19175 1 1 28 GLU HB2 H -3.057 -14.971 4.864 1.00 . A A . 28 GLU HB2 1 1
16 19176 1 1 28 GLU HB3 H -4.405 -16.031 4.485 1.00 . A A . 28 GLU HB3 1 1
16 19177 1 1 28 GLU HG2 H -2.671 -17.926 4.852 1.00 . A A . 28 GLU HG2 1 1
16 19178 1 1 28 GLU HG3 H -1.756 -16.677 5.696 1.00 . A A . 28 GLU HG3 1 1
16 19179 1 1 28 GLU N N -1.452 -15.630 2.943 1.00 . A A . 28 GLU N 1 1
16 19180 1 1 28 GLU O O -4.651 -15.708 1.540 1.00 . A A . 28 GLU O 1 1
16 19181 1 1 28 GLU OE1 O -3.768 -18.385 7.025 1.00 . A A . 28 GLU OE1 1 1
16 19182 1 1 28 GLU OE2 O -4.097 -16.227 7.192 1.00 . A A . 28 GLU OE2 1 1
16 19183 1 1 29 VAL C C -4.192 -13.504 -0.322 1.00 . A A . 29 VAL C 1 1
16 19184 1 1 29 VAL CA C -4.210 -13.011 1.121 1.00 . A A . 29 VAL CA 1 1
16 19185 1 1 29 VAL CB C -3.701 -11.543 1.176 1.00 . A A . 29 VAL CB 1 1
16 19186 1 1 29 VAL CG1 C -4.411 -10.681 0.135 1.00 . A A . 29 VAL CG1 1 1
16 19187 1 1 29 VAL CG2 C -3.909 -10.957 2.563 1.00 . A A . 29 VAL CG2 1 1
16 19188 1 1 29 VAL H H -2.666 -13.532 2.491 1.00 . A A . 29 VAL H 1 1
16 19189 1 1 29 VAL HA H -5.231 -13.032 1.475 1.00 . A A . 29 VAL HA 1 1
16 19190 1 1 29 VAL HB H -2.643 -11.539 0.958 1.00 . A A . 29 VAL HB 1 1
16 19191 1 1 29 VAL HG11 H -4.224 -11.079 -0.852 1.00 . A A . 29 VAL HG11 1 1
16 19192 1 1 29 VAL HG12 H -4.039 -9.668 0.191 1.00 . A A . 29 VAL HG12 1 1
16 19193 1 1 29 VAL HG13 H -5.474 -10.685 0.330 1.00 . A A . 29 VAL HG13 1 1
16 19194 1 1 29 VAL HG21 H -3.544 -9.941 2.583 1.00 . A A . 29 VAL HG21 1 1
16 19195 1 1 29 VAL HG22 H -3.368 -11.548 3.288 1.00 . A A . 29 VAL HG22 1 1
16 19196 1 1 29 VAL HG23 H -4.962 -10.967 2.804 1.00 . A A . 29 VAL HG23 1 1
16 19197 1 1 29 VAL N N -3.427 -13.901 1.987 1.00 . A A . 29 VAL N 1 1
16 19198 1 1 29 VAL O O -5.243 -13.640 -0.951 1.00 . A A . 29 VAL O 1 1
16 19199 1 1 30 VAL C C -3.566 -15.629 -2.349 1.00 . A A . 30 VAL C 1 1
16 19200 1 1 30 VAL CA C -2.858 -14.283 -2.199 1.00 . A A . 30 VAL CA 1 1
16 19201 1 1 30 VAL CB C -1.367 -14.431 -2.596 1.00 . A A . 30 VAL CB 1 1
16 19202 1 1 30 VAL CG1 C -1.231 -14.986 -4.008 1.00 . A A . 30 VAL CG1 1 1
16 19203 1 1 30 VAL CG2 C -0.648 -13.096 -2.480 1.00 . A A . 30 VAL CG2 1 1
16 19204 1 1 30 VAL H H -2.195 -13.665 -0.279 1.00 . A A . 30 VAL H 1 1
16 19205 1 1 30 VAL HA H -3.323 -13.568 -2.861 1.00 . A A . 30 VAL HA 1 1
16 19206 1 1 30 VAL HB H -0.903 -15.127 -1.912 1.00 . A A . 30 VAL HB 1 1
16 19207 1 1 30 VAL HG11 H -0.185 -15.077 -4.260 1.00 . A A . 30 VAL HG11 1 1
16 19208 1 1 30 VAL HG12 H -1.714 -14.317 -4.704 1.00 . A A . 30 VAL HG12 1 1
16 19209 1 1 30 VAL HG13 H -1.698 -15.958 -4.058 1.00 . A A . 30 VAL HG13 1 1
16 19210 1 1 30 VAL HG21 H 0.388 -13.219 -2.755 1.00 . A A . 30 VAL HG21 1 1
16 19211 1 1 30 VAL HG22 H -0.711 -12.741 -1.461 1.00 . A A . 30 VAL HG22 1 1
16 19212 1 1 30 VAL HG23 H -1.115 -12.378 -3.139 1.00 . A A . 30 VAL HG23 1 1
16 19213 1 1 30 VAL N N -3.001 -13.789 -0.835 1.00 . A A . 30 VAL N 1 1
16 19214 1 1 30 VAL O O -4.322 -15.850 -3.303 1.00 . A A . 30 VAL O 1 1
16 19215 1 1 31 ALA C C -5.462 -17.750 -1.298 1.00 . A A . 31 ALA C 1 1
16 19216 1 1 31 ALA CA C -3.941 -17.830 -1.381 1.00 . A A . 31 ALA CA 1 1
16 19217 1 1 31 ALA CB C -3.399 -18.651 -0.224 1.00 . A A . 31 ALA CB 1 1
16 19218 1 1 31 ALA H H -2.747 -16.253 -0.640 1.00 . A A . 31 ALA H 1 1
16 19219 1 1 31 ALA HA H -3.664 -18.319 -2.301 1.00 . A A . 31 ALA HA 1 1
16 19220 1 1 31 ALA HB1 H -2.322 -18.663 -0.265 1.00 . A A . 31 ALA HB1 1 1
16 19221 1 1 31 ALA HB2 H -3.774 -19.661 -0.291 1.00 . A A . 31 ALA HB2 1 1
16 19222 1 1 31 ALA HB3 H -3.719 -18.210 0.710 1.00 . A A . 31 ALA HB3 1 1
16 19223 1 1 31 ALA N N -3.341 -16.506 -1.379 1.00 . A A . 31 ALA N 1 1
16 19224 1 1 31 ALA O O -6.168 -18.435 -2.024 1.00 . A A . 31 ALA O 1 1
16 19225 1 1 32 LYS C C -8.038 -16.122 -1.417 1.00 . A A . 32 LYS C 1 1
16 19226 1 1 32 LYS CA C -7.363 -16.715 -0.187 1.00 . A A . 32 LYS CA 1 1
16 19227 1 1 32 LYS CB C -7.532 -15.780 0.999 1.00 . A A . 32 LYS CB 1 1
16 19228 1 1 32 LYS CD C -8.991 -14.513 2.551 1.00 . A A . 32 LYS CD 1 1
16 19229 1 1 32 LYS CE C -8.049 -14.798 3.723 1.00 . A A . 32 LYS CE 1 1
16 19230 1 1 32 LYS CG C -8.941 -15.615 1.508 1.00 . A A . 32 LYS CG 1 1
16 19231 1 1 32 LYS H H -5.322 -16.361 0.121 1.00 . A A . 32 LYS H 1 1
16 19232 1 1 32 LYS HA H -7.806 -17.669 0.050 1.00 . A A . 32 LYS HA 1 1
16 19233 1 1 32 LYS HB2 H -6.932 -16.161 1.810 1.00 . A A . 32 LYS HB2 1 1
16 19234 1 1 32 LYS HB3 H -7.156 -14.806 0.720 1.00 . A A . 32 LYS HB3 1 1
16 19235 1 1 32 LYS HD2 H -8.680 -13.597 2.075 1.00 . A A . 32 LYS HD2 1 1
16 19236 1 1 32 LYS HD3 H -10.001 -14.414 2.918 1.00 . A A . 32 LYS HD3 1 1
16 19237 1 1 32 LYS HE2 H -8.389 -15.685 4.235 1.00 . A A . 32 LYS HE2 1 1
16 19238 1 1 32 LYS HE3 H -7.054 -14.969 3.337 1.00 . A A . 32 LYS HE3 1 1
16 19239 1 1 32 LYS HG2 H -9.590 -15.357 0.684 1.00 . A A . 32 LYS HG2 1 1
16 19240 1 1 32 LYS HG3 H -9.265 -16.541 1.956 1.00 . A A . 32 LYS HG3 1 1
16 19241 1 1 32 LYS HZ1 H -7.734 -12.792 4.210 1.00 . A A . 32 LYS HZ1 1 1
16 19242 1 1 32 LYS HZ2 H -7.298 -13.862 5.435 1.00 . A A . 32 LYS HZ2 1 1
16 19243 1 1 32 LYS HZ3 H -8.928 -13.539 5.142 1.00 . A A . 32 LYS HZ3 1 1
16 19244 1 1 32 LYS N N -5.945 -16.900 -0.418 1.00 . A A . 32 LYS N 1 1
16 19245 1 1 32 LYS NZ N -8.001 -13.675 4.692 1.00 . A A . 32 LYS NZ 1 1
16 19246 1 1 32 LYS O O -9.133 -16.539 -1.796 1.00 . A A . 32 LYS O 1 1
16 19247 1 1 33 ARG C C -8.114 -15.447 -4.359 1.00 . A A . 33 ARG C 1 1
16 19248 1 1 33 ARG CA C -7.895 -14.471 -3.209 1.00 . A A . 33 ARG CA 1 1
16 19249 1 1 33 ARG CB C -6.928 -13.375 -3.653 1.00 . A A . 33 ARG CB 1 1
16 19250 1 1 33 ARG CD C -6.509 -11.443 -5.201 1.00 . A A . 33 ARG CD 1 1
16 19251 1 1 33 ARG CG C -7.558 -12.321 -4.542 1.00 . A A . 33 ARG CG 1 1
16 19252 1 1 33 ARG CZ C -5.260 -11.369 -7.334 1.00 . A A . 33 ARG CZ 1 1
16 19253 1 1 33 ARG H H -6.481 -14.900 -1.695 1.00 . A A . 33 ARG H 1 1
16 19254 1 1 33 ARG HA H -8.837 -14.020 -2.934 1.00 . A A . 33 ARG HA 1 1
16 19255 1 1 33 ARG HB2 H -6.531 -12.884 -2.776 1.00 . A A . 33 ARG HB2 1 1
16 19256 1 1 33 ARG HB3 H -6.112 -13.831 -4.196 1.00 . A A . 33 ARG HB3 1 1
16 19257 1 1 33 ARG HD2 H -6.944 -10.482 -5.425 1.00 . A A . 33 ARG HD2 1 1
16 19258 1 1 33 ARG HD3 H -5.684 -11.315 -4.513 1.00 . A A . 33 ARG HD3 1 1
16 19259 1 1 33 ARG HE H -6.239 -12.969 -6.616 1.00 . A A . 33 ARG HE 1 1
16 19260 1 1 33 ARG HG2 H -8.134 -12.814 -5.310 1.00 . A A . 33 ARG HG2 1 1
16 19261 1 1 33 ARG HG3 H -8.210 -11.703 -3.942 1.00 . A A . 33 ARG HG3 1 1
16 19262 1 1 33 ARG HH11 H -5.223 -9.632 -6.273 1.00 . A A . 33 ARG HH11 1 1
16 19263 1 1 33 ARG HH12 H -4.381 -9.588 -7.782 1.00 . A A . 33 ARG HH12 1 1
16 19264 1 1 33 ARG HH21 H -5.115 -12.931 -8.628 1.00 . A A . 33 ARG HH21 1 1
16 19265 1 1 33 ARG HH22 H -4.319 -11.484 -9.135 1.00 . A A . 33 ARG HH22 1 1
16 19266 1 1 33 ARG N N -7.366 -15.162 -2.039 1.00 . A A . 33 ARG N 1 1
16 19267 1 1 33 ARG NE N -5.998 -12.032 -6.438 1.00 . A A . 33 ARG NE 1 1
16 19268 1 1 33 ARG NH1 N -4.925 -10.098 -7.112 1.00 . A A . 33 ARG NH1 1 1
16 19269 1 1 33 ARG NH2 N -4.865 -11.975 -8.451 1.00 . A A . 33 ARG NH2 1 1
16 19270 1 1 33 ARG O O -9.149 -15.421 -5.023 1.00 . A A . 33 ARG O 1 1
16 19271 1 1 34 GLN C C -7.942 -18.533 -5.256 1.00 . A A . 34 GLN C 1 1
16 19272 1 1 34 GLN CA C -7.199 -17.269 -5.672 1.00 . A A . 34 GLN CA 1 1
16 19273 1 1 34 GLN CB C -5.798 -17.602 -6.164 1.00 . A A . 34 GLN CB 1 1
16 19274 1 1 34 GLN CD C -3.700 -16.755 -7.260 1.00 . A A . 34 GLN CD 1 1
16 19275 1 1 34 GLN CG C -5.064 -16.401 -6.733 1.00 . A A . 34 GLN CG 1 1
16 19276 1 1 34 GLN H H -6.338 -16.287 -4.007 1.00 . A A . 34 GLN H 1 1
16 19277 1 1 34 GLN HA H -7.742 -16.803 -6.481 1.00 . A A . 34 GLN HA 1 1
16 19278 1 1 34 GLN HB2 H -5.221 -17.996 -5.340 1.00 . A A . 34 GLN HB2 1 1
16 19279 1 1 34 GLN HB3 H -5.868 -18.354 -6.937 1.00 . A A . 34 GLN HB3 1 1
16 19280 1 1 34 GLN HE21 H -4.478 -17.162 -9.028 1.00 . A A . 34 GLN HE21 1 1
16 19281 1 1 34 GLN HE22 H -2.769 -17.376 -8.887 1.00 . A A . 34 GLN HE22 1 1
16 19282 1 1 34 GLN HG2 H -5.647 -15.987 -7.542 1.00 . A A . 34 GLN HG2 1 1
16 19283 1 1 34 GLN HG3 H -4.954 -15.659 -5.955 1.00 . A A . 34 GLN HG3 1 1
16 19284 1 1 34 GLN N N -7.132 -16.305 -4.586 1.00 . A A . 34 GLN N 1 1
16 19285 1 1 34 GLN NE2 N -3.640 -17.134 -8.516 1.00 . A A . 34 GLN NE2 1 1
16 19286 1 1 34 GLN O O -8.441 -19.277 -6.099 1.00 . A A . 34 GLN O 1 1
16 19287 1 1 34 GLN OE1 O -2.711 -16.693 -6.545 1.00 . A A . 34 GLN OE1 1 1
16 19288 1 1 35 GLY C C -7.864 -21.164 -3.396 1.00 . A A . 35 GLY C 1 1
16 19289 1 1 35 GLY CA C -8.721 -19.919 -3.454 1.00 . A A . 35 GLY CA 1 1
16 19290 1 1 35 GLY H H -7.561 -18.161 -3.337 1.00 . A A . 35 GLY H 1 1
16 19291 1 1 35 GLY HA2 H -9.076 -19.697 -2.458 1.00 . A A . 35 GLY HA2 1 1
16 19292 1 1 35 GLY HA3 H -9.571 -20.111 -4.092 1.00 . A A . 35 GLY HA3 1 1
16 19293 1 1 35 GLY N N -8.010 -18.769 -3.961 1.00 . A A . 35 GLY N 1 1
16 19294 1 1 35 GLY O O -8.313 -22.247 -3.765 1.00 . A A . 35 GLY O 1 1
16 19295 1 1 36 VAL C C -5.288 -22.333 -1.367 1.00 . A A . 36 VAL C 1 1
16 19296 1 1 36 VAL CA C -5.717 -22.134 -2.821 1.00 . A A . 36 VAL CA 1 1
16 19297 1 1 36 VAL CB C -4.457 -21.946 -3.711 1.00 . A A . 36 VAL CB 1 1
16 19298 1 1 36 VAL CG1 C -4.836 -21.916 -5.180 1.00 . A A . 36 VAL CG1 1 1
16 19299 1 1 36 VAL CG2 C -3.704 -20.682 -3.331 1.00 . A A . 36 VAL CG2 1 1
16 19300 1 1 36 VAL H H -6.344 -20.121 -2.636 1.00 . A A . 36 VAL H 1 1
16 19301 1 1 36 VAL HA H -6.244 -23.016 -3.153 1.00 . A A . 36 VAL HA 1 1
16 19302 1 1 36 VAL HB H -3.803 -22.791 -3.551 1.00 . A A . 36 VAL HB 1 1
16 19303 1 1 36 VAL HG11 H -3.949 -21.773 -5.777 1.00 . A A . 36 VAL HG11 1 1
16 19304 1 1 36 VAL HG12 H -5.527 -21.106 -5.357 1.00 . A A . 36 VAL HG12 1 1
16 19305 1 1 36 VAL HG13 H -5.302 -22.852 -5.449 1.00 . A A . 36 VAL HG13 1 1
16 19306 1 1 36 VAL HG21 H -3.422 -20.730 -2.289 1.00 . A A . 36 VAL HG21 1 1
16 19307 1 1 36 VAL HG22 H -4.341 -19.825 -3.493 1.00 . A A . 36 VAL HG22 1 1
16 19308 1 1 36 VAL HG23 H -2.817 -20.593 -3.941 1.00 . A A . 36 VAL HG23 1 1
16 19309 1 1 36 VAL N N -6.637 -21.012 -2.932 1.00 . A A . 36 VAL N 1 1
16 19310 1 1 36 VAL O O -5.320 -21.392 -0.573 1.00 . A A . 36 VAL O 1 1
16 19311 1 1 37 PRO C C -3.145 -23.162 0.713 1.00 . A A . 37 PRO C 1 1
16 19312 1 1 37 PRO CA C -4.450 -23.872 0.365 1.00 . A A . 37 PRO CA 1 1
16 19313 1 1 37 PRO CB C -4.235 -25.396 0.349 1.00 . A A . 37 PRO CB 1 1
16 19314 1 1 37 PRO CD C -4.859 -24.750 -1.862 1.00 . A A . 37 PRO CD 1 1
16 19315 1 1 37 PRO CG C -4.924 -25.879 -0.882 1.00 . A A . 37 PRO CG 1 1
16 19316 1 1 37 PRO HA H -5.204 -23.617 1.094 1.00 . A A . 37 PRO HA 1 1
16 19317 1 1 37 PRO HB2 H -3.176 -25.609 0.318 1.00 . A A . 37 PRO HB2 1 1
16 19318 1 1 37 PRO HB3 H -4.667 -25.832 1.238 1.00 . A A . 37 PRO HB3 1 1
16 19319 1 1 37 PRO HD2 H -3.940 -24.792 -2.428 1.00 . A A . 37 PRO HD2 1 1
16 19320 1 1 37 PRO HD3 H -5.714 -24.775 -2.521 1.00 . A A . 37 PRO HD3 1 1
16 19321 1 1 37 PRO HG2 H -4.410 -26.743 -1.274 1.00 . A A . 37 PRO HG2 1 1
16 19322 1 1 37 PRO HG3 H -5.952 -26.123 -0.657 1.00 . A A . 37 PRO HG3 1 1
16 19323 1 1 37 PRO N N -4.894 -23.565 -0.996 1.00 . A A . 37 PRO N 1 1
16 19324 1 1 37 PRO O O -2.106 -23.397 0.089 1.00 . A A . 37 PRO O 1 1
16 19325 1 1 38 ALA C C -1.096 -22.437 2.957 1.00 . A A . 38 ALA C 1 1
16 19326 1 1 38 ALA CA C -2.029 -21.552 2.140 1.00 . A A . 38 ALA CA 1 1
16 19327 1 1 38 ALA CB C -2.443 -20.327 2.939 1.00 . A A . 38 ALA CB 1 1
16 19328 1 1 38 ALA H H -4.057 -22.148 2.166 1.00 . A A . 38 ALA H 1 1
16 19329 1 1 38 ALA HA H -1.507 -21.218 1.255 1.00 . A A . 38 ALA HA 1 1
16 19330 1 1 38 ALA HB1 H -2.959 -20.638 3.835 1.00 . A A . 38 ALA HB1 1 1
16 19331 1 1 38 ALA HB2 H -3.100 -19.714 2.338 1.00 . A A . 38 ALA HB2 1 1
16 19332 1 1 38 ALA HB3 H -1.564 -19.758 3.207 1.00 . A A . 38 ALA HB3 1 1
16 19333 1 1 38 ALA N N -3.201 -22.296 1.708 1.00 . A A . 38 ALA N 1 1
16 19334 1 1 38 ALA O O 0.107 -22.207 3.004 1.00 . A A . 38 ALA O 1 1
16 19335 1 1 39 ASP C C 0.044 -25.251 3.545 1.00 . A A . 39 ASP C 1 1
16 19336 1 1 39 ASP CA C -0.874 -24.394 4.403 1.00 . A A . 39 ASP CA 1 1
16 19337 1 1 39 ASP CB C -1.795 -25.295 5.225 1.00 . A A . 39 ASP CB 1 1
16 19338 1 1 39 ASP CG C -2.728 -24.513 6.114 1.00 . A A . 39 ASP CG 1 1
16 19339 1 1 39 ASP H H -2.623 -23.609 3.481 1.00 . A A . 39 ASP H 1 1
16 19340 1 1 39 ASP HA H -0.270 -23.803 5.076 1.00 . A A . 39 ASP HA 1 1
16 19341 1 1 39 ASP HB2 H -2.391 -25.894 4.554 1.00 . A A . 39 ASP HB2 1 1
16 19342 1 1 39 ASP HB3 H -1.194 -25.943 5.845 1.00 . A A . 39 ASP HB3 1 1
16 19343 1 1 39 ASP N N -1.657 -23.467 3.575 1.00 . A A . 39 ASP N 1 1
16 19344 1 1 39 ASP O O 0.968 -25.885 4.047 1.00 . A A . 39 ASP O 1 1
16 19345 1 1 39 ASP OD1 O -2.317 -24.124 7.226 1.00 . A A . 39 ASP OD1 1 1
16 19346 1 1 39 ASP OD2 O -3.884 -24.278 5.701 1.00 . A A . 39 ASP OD2 1 1
16 19347 1 1 40 GLN C C 1.225 -25.074 0.313 1.00 . A A . 40 GLN C 1 1
16 19348 1 1 40 GLN CA C 0.579 -26.026 1.307 1.00 . A A . 40 GLN CA 1 1
16 19349 1 1 40 GLN CB C -0.292 -27.048 0.580 1.00 . A A . 40 GLN CB 1 1
16 19350 1 1 40 GLN CD C 0.257 -29.083 1.979 1.00 . A A . 40 GLN CD 1 1
16 19351 1 1 40 GLN CG C -0.831 -28.145 1.486 1.00 . A A . 40 GLN CG 1 1
16 19352 1 1 40 GLN H H -0.990 -24.760 1.923 1.00 . A A . 40 GLN H 1 1
16 19353 1 1 40 GLN HA H 1.351 -26.542 1.856 1.00 . A A . 40 GLN HA 1 1
16 19354 1 1 40 GLN HB2 H -1.130 -26.535 0.132 1.00 . A A . 40 GLN HB2 1 1
16 19355 1 1 40 GLN HB3 H 0.294 -27.510 -0.199 1.00 . A A . 40 GLN HB3 1 1
16 19356 1 1 40 GLN HE21 H 0.627 -27.895 3.526 1.00 . A A . 40 GLN HE21 1 1
16 19357 1 1 40 GLN HE22 H 1.596 -29.320 3.420 1.00 . A A . 40 GLN HE22 1 1
16 19358 1 1 40 GLN HG2 H -1.302 -27.686 2.343 1.00 . A A . 40 GLN HG2 1 1
16 19359 1 1 40 GLN HG3 H -1.562 -28.720 0.940 1.00 . A A . 40 GLN HG3 1 1
16 19360 1 1 40 GLN N N -0.224 -25.272 2.255 1.00 . A A . 40 GLN N 1 1
16 19361 1 1 40 GLN NE2 N 0.888 -28.732 3.084 1.00 . A A . 40 GLN NE2 1 1
16 19362 1 1 40 GLN O O 1.702 -25.477 -0.751 1.00 . A A . 40 GLN O 1 1
16 19363 1 1 40 GLN OE1 O 0.535 -30.107 1.359 1.00 . A A . 40 GLN OE1 1 1
16 19364 1 1 41 LEU C C 3.212 -22.409 0.285 1.00 . A A . 41 LEU C 1 1
16 19365 1 1 41 LEU CA C 1.804 -22.781 -0.171 1.00 . A A . 41 LEU CA 1 1
16 19366 1 1 41 LEU CB C 0.891 -21.554 -0.132 1.00 . A A . 41 LEU CB 1 1
16 19367 1 1 41 LEU CD1 C 0.982 -21.021 -2.559 1.00 . A A . 41 LEU CD1 1 1
16 19368 1 1 41 LEU CD2 C 0.286 -19.270 -0.927 1.00 . A A . 41 LEU CD2 1 1
16 19369 1 1 41 LEU CG C 1.180 -20.474 -1.159 1.00 . A A . 41 LEU CG 1 1
16 19370 1 1 41 LEU H H 0.915 -23.565 1.565 1.00 . A A . 41 LEU H 1 1
16 19371 1 1 41 LEU HA H 1.843 -23.159 -1.181 1.00 . A A . 41 LEU HA 1 1
16 19372 1 1 41 LEU HB2 H -0.124 -21.890 -0.277 1.00 . A A . 41 LEU HB2 1 1
16 19373 1 1 41 LEU HB3 H 0.965 -21.113 0.850 1.00 . A A . 41 LEU HB3 1 1
16 19374 1 1 41 LEU HD11 H 1.147 -20.233 -3.274 1.00 . A A . 41 LEU HD11 1 1
16 19375 1 1 41 LEU HD12 H -0.024 -21.398 -2.660 1.00 . A A . 41 LEU HD12 1 1
16 19376 1 1 41 LEU HD13 H 1.687 -21.820 -2.737 1.00 . A A . 41 LEU HD13 1 1
16 19377 1 1 41 LEU HD21 H 0.526 -18.498 -1.643 1.00 . A A . 41 LEU HD21 1 1
16 19378 1 1 41 LEU HD22 H 0.435 -18.894 0.073 1.00 . A A . 41 LEU HD22 1 1
16 19379 1 1 41 LEU HD23 H -0.745 -19.565 -1.052 1.00 . A A . 41 LEU HD23 1 1
16 19380 1 1 41 LEU HG H 2.209 -20.155 -1.058 1.00 . A A . 41 LEU HG 1 1
16 19381 1 1 41 LEU N N 1.259 -23.813 0.678 1.00 . A A . 41 LEU N 1 1
16 19382 1 1 41 LEU O O 3.503 -22.414 1.479 1.00 . A A . 41 LEU O 1 1
16 19383 1 1 42 ARG C C 5.856 -20.459 -1.066 1.00 . A A . 42 ARG C 1 1
16 19384 1 1 42 ARG CA C 5.452 -21.737 -0.347 1.00 . A A . 42 ARG CA 1 1
16 19385 1 1 42 ARG CB C 6.397 -22.889 -0.724 1.00 . A A . 42 ARG CB 1 1
16 19386 1 1 42 ARG CD C 8.527 -22.335 -1.926 1.00 . A A . 42 ARG CD 1 1
16 19387 1 1 42 ARG CG C 7.874 -22.571 -0.575 1.00 . A A . 42 ARG CG 1 1
16 19388 1 1 42 ARG CZ C 8.961 -23.575 -4.031 1.00 . A A . 42 ARG CZ 1 1
16 19389 1 1 42 ARG H H 3.794 -22.117 -1.604 1.00 . A A . 42 ARG H 1 1
16 19390 1 1 42 ARG HA H 5.517 -21.572 0.717 1.00 . A A . 42 ARG HA 1 1
16 19391 1 1 42 ARG HB2 H 6.176 -23.739 -0.100 1.00 . A A . 42 ARG HB2 1 1
16 19392 1 1 42 ARG HB3 H 6.213 -23.158 -1.755 1.00 . A A . 42 ARG HB3 1 1
16 19393 1 1 42 ARG HD2 H 8.038 -21.502 -2.408 1.00 . A A . 42 ARG HD2 1 1
16 19394 1 1 42 ARG HD3 H 9.569 -22.099 -1.767 1.00 . A A . 42 ARG HD3 1 1
16 19395 1 1 42 ARG HE H 7.960 -24.288 -2.441 1.00 . A A . 42 ARG HE 1 1
16 19396 1 1 42 ARG HG2 H 7.974 -21.670 0.015 1.00 . A A . 42 ARG HG2 1 1
16 19397 1 1 42 ARG HG3 H 8.368 -23.392 -0.079 1.00 . A A . 42 ARG HG3 1 1
16 19398 1 1 42 ARG HH11 H 9.697 -21.689 -4.017 1.00 . A A . 42 ARG HH11 1 1
16 19399 1 1 42 ARG HH12 H 10.010 -22.581 -5.461 1.00 . A A . 42 ARG HH12 1 1
16 19400 1 1 42 ARG HH21 H 8.353 -25.478 -4.375 1.00 . A A . 42 ARG HH21 1 1
16 19401 1 1 42 ARG HH22 H 9.226 -24.742 -5.673 1.00 . A A . 42 ARG HH22 1 1
16 19402 1 1 42 ARG N N 4.079 -22.100 -0.660 1.00 . A A . 42 ARG N 1 1
16 19403 1 1 42 ARG NE N 8.437 -23.507 -2.801 1.00 . A A . 42 ARG NE 1 1
16 19404 1 1 42 ARG NH1 N 9.602 -22.533 -4.544 1.00 . A A . 42 ARG NH1 1 1
16 19405 1 1 42 ARG NH2 N 8.838 -24.685 -4.747 1.00 . A A . 42 ARG NH2 1 1
16 19406 1 1 42 ARG O O 5.626 -20.316 -2.268 1.00 . A A . 42 ARG O 1 1
16 19407 1 1 43 VAL C C 8.434 -18.262 -1.004 1.00 . A A . 43 VAL C 1 1
16 19408 1 1 43 VAL CA C 6.905 -18.278 -0.905 1.00 . A A . 43 VAL CA 1 1
16 19409 1 1 43 VAL CB C 6.418 -17.042 -0.087 1.00 . A A . 43 VAL CB 1 1
16 19410 1 1 43 VAL CG1 C 4.908 -17.083 0.106 1.00 . A A . 43 VAL CG1 1 1
16 19411 1 1 43 VAL CG2 C 7.127 -16.951 1.262 1.00 . A A . 43 VAL CG2 1 1
16 19412 1 1 43 VAL H H 6.590 -19.692 0.630 1.00 . A A . 43 VAL H 1 1
16 19413 1 1 43 VAL HA H 6.498 -18.216 -1.902 1.00 . A A . 43 VAL HA 1 1
16 19414 1 1 43 VAL HB H 6.654 -16.154 -0.655 1.00 . A A . 43 VAL HB 1 1
16 19415 1 1 43 VAL HG11 H 4.590 -16.204 0.644 1.00 . A A . 43 VAL HG11 1 1
16 19416 1 1 43 VAL HG12 H 4.643 -17.965 0.670 1.00 . A A . 43 VAL HG12 1 1
16 19417 1 1 43 VAL HG13 H 4.418 -17.114 -0.856 1.00 . A A . 43 VAL HG13 1 1
16 19418 1 1 43 VAL HG21 H 6.750 -16.099 1.809 1.00 . A A . 43 VAL HG21 1 1
16 19419 1 1 43 VAL HG22 H 8.188 -16.835 1.104 1.00 . A A . 43 VAL HG22 1 1
16 19420 1 1 43 VAL HG23 H 6.944 -17.852 1.825 1.00 . A A . 43 VAL HG23 1 1
16 19421 1 1 43 VAL N N 6.449 -19.531 -0.327 1.00 . A A . 43 VAL N 1 1
16 19422 1 1 43 VAL O O 9.118 -18.810 -0.142 1.00 . A A . 43 VAL O 1 1
16 19423 1 1 44 ILE C C 10.811 -16.181 -2.697 1.00 . A A . 44 ILE C 1 1
16 19424 1 1 44 ILE CA C 10.395 -17.580 -2.273 1.00 . A A . 44 ILE CA 1 1
16 19425 1 1 44 ILE CB C 10.883 -18.604 -3.345 1.00 . A A . 44 ILE CB 1 1
16 19426 1 1 44 ILE CD1 C 11.653 -20.302 -1.597 1.00 . A A . 44 ILE CD1 1 1
16 19427 1 1 44 ILE CG1 C 10.791 -20.033 -2.817 1.00 . A A . 44 ILE CG1 1 1
16 19428 1 1 44 ILE CG2 C 12.308 -18.301 -3.800 1.00 . A A . 44 ILE CG2 1 1
16 19429 1 1 44 ILE H H 8.354 -17.248 -2.727 1.00 . A A . 44 ILE H 1 1
16 19430 1 1 44 ILE HA H 10.879 -17.814 -1.337 1.00 . A A . 44 ILE HA 1 1
16 19431 1 1 44 ILE HB H 10.238 -18.511 -4.206 1.00 . A A . 44 ILE HB 1 1
16 19432 1 1 44 ILE HD11 H 12.679 -20.046 -1.817 1.00 . A A . 44 ILE HD11 1 1
16 19433 1 1 44 ILE HD12 H 11.594 -21.349 -1.339 1.00 . A A . 44 ILE HD12 1 1
16 19434 1 1 44 ILE HD13 H 11.303 -19.709 -0.765 1.00 . A A . 44 ILE HD13 1 1
16 19435 1 1 44 ILE HG12 H 9.767 -20.239 -2.547 1.00 . A A . 44 ILE HG12 1 1
16 19436 1 1 44 ILE HG13 H 11.098 -20.714 -3.596 1.00 . A A . 44 ILE HG13 1 1
16 19437 1 1 44 ILE HG21 H 12.613 -19.027 -4.536 1.00 . A A . 44 ILE HG21 1 1
16 19438 1 1 44 ILE HG22 H 12.973 -18.348 -2.950 1.00 . A A . 44 ILE HG22 1 1
16 19439 1 1 44 ILE HG23 H 12.344 -17.310 -4.230 1.00 . A A . 44 ILE HG23 1 1
16 19440 1 1 44 ILE N N 8.954 -17.659 -2.061 1.00 . A A . 44 ILE N 1 1
16 19441 1 1 44 ILE O O 10.198 -15.573 -3.578 1.00 . A A . 44 ILE O 1 1
16 19442 1 1 45 PHE C C 13.920 -14.496 -2.342 1.00 . A A . 45 PHE C 1 1
16 19443 1 1 45 PHE CA C 12.405 -14.395 -2.382 1.00 . A A . 45 PHE CA 1 1
16 19444 1 1 45 PHE CB C 11.912 -13.321 -1.412 1.00 . A A . 45 PHE CB 1 1
16 19445 1 1 45 PHE CD1 C 12.201 -11.235 -2.784 1.00 . A A . 45 PHE CD1 1 1
16 19446 1 1 45 PHE CD2 C 13.404 -11.417 -0.732 1.00 . A A . 45 PHE CD2 1 1
16 19447 1 1 45 PHE CE1 C 12.757 -9.989 -3.001 1.00 . A A . 45 PHE CE1 1 1
16 19448 1 1 45 PHE CE2 C 13.960 -10.174 -0.943 1.00 . A A . 45 PHE CE2 1 1
16 19449 1 1 45 PHE CG C 12.518 -11.964 -1.649 1.00 . A A . 45 PHE CG 1 1
16 19450 1 1 45 PHE CZ C 13.638 -9.459 -2.077 1.00 . A A . 45 PHE CZ 1 1
16 19451 1 1 45 PHE H H 12.238 -16.188 -1.311 1.00 . A A . 45 PHE H 1 1
16 19452 1 1 45 PHE HA H 12.095 -14.141 -3.385 1.00 . A A . 45 PHE HA 1 1
16 19453 1 1 45 PHE HB2 H 10.840 -13.225 -1.504 1.00 . A A . 45 PHE HB2 1 1
16 19454 1 1 45 PHE HB3 H 12.153 -13.623 -0.404 1.00 . A A . 45 PHE HB3 1 1
16 19455 1 1 45 PHE HD1 H 11.511 -11.650 -3.506 1.00 . A A . 45 PHE HD1 1 1
16 19456 1 1 45 PHE HD2 H 13.658 -11.977 0.157 1.00 . A A . 45 PHE HD2 1 1
16 19457 1 1 45 PHE HE1 H 12.502 -9.429 -3.889 1.00 . A A . 45 PHE HE1 1 1
16 19458 1 1 45 PHE HE2 H 14.650 -9.760 -0.222 1.00 . A A . 45 PHE HE2 1 1
16 19459 1 1 45 PHE HZ H 14.074 -8.485 -2.242 1.00 . A A . 45 PHE HZ 1 1
16 19460 1 1 45 PHE N N 11.838 -15.676 -2.053 1.00 . A A . 45 PHE N 1 1
16 19461 1 1 45 PHE O O 14.501 -14.781 -1.292 1.00 . A A . 45 PHE O 1 1
16 19462 1 1 46 ALA C C 16.536 -15.786 -3.373 1.00 . A A . 46 ALA C 1 1
16 19463 1 1 46 ALA CA C 16.006 -14.373 -3.639 1.00 . A A . 46 ALA CA 1 1
16 19464 1 1 46 ALA CB C 16.684 -13.353 -2.725 1.00 . A A . 46 ALA CB 1 1
16 19465 1 1 46 ALA H H 14.008 -14.151 -4.306 1.00 . A A . 46 ALA H 1 1
16 19466 1 1 46 ALA HA H 16.241 -14.115 -4.663 1.00 . A A . 46 ALA HA 1 1
16 19467 1 1 46 ALA HB1 H 16.481 -13.604 -1.694 1.00 . A A . 46 ALA HB1 1 1
16 19468 1 1 46 ALA HB2 H 16.300 -12.366 -2.937 1.00 . A A . 46 ALA HB2 1 1
16 19469 1 1 46 ALA HB3 H 17.751 -13.368 -2.896 1.00 . A A . 46 ALA HB3 1 1
16 19470 1 1 46 ALA N N 14.546 -14.316 -3.502 1.00 . A A . 46 ALA N 1 1
16 19471 1 1 46 ALA O O 17.731 -15.980 -3.141 1.00 . A A . 46 ALA O 1 1
16 19472 1 1 47 GLY C C 15.632 -18.691 -1.865 1.00 . A A . 47 GLY C 1 1
16 19473 1 1 47 GLY CA C 16.041 -18.143 -3.219 1.00 . A A . 47 GLY CA 1 1
16 19474 1 1 47 GLY H H 14.710 -16.548 -3.626 1.00 . A A . 47 GLY H 1 1
16 19475 1 1 47 GLY HA2 H 15.583 -18.752 -3.985 1.00 . A A . 47 GLY HA2 1 1
16 19476 1 1 47 GLY HA3 H 17.113 -18.214 -3.313 1.00 . A A . 47 GLY HA3 1 1
16 19477 1 1 47 GLY N N 15.645 -16.765 -3.426 1.00 . A A . 47 GLY N 1 1
16 19478 1 1 47 GLY O O 15.649 -19.902 -1.654 1.00 . A A . 47 GLY O 1 1
16 19479 1 1 48 LYS C C 13.440 -17.853 0.715 1.00 . A A . 48 LYS C 1 1
16 19480 1 1 48 LYS CA C 14.873 -18.249 0.386 1.00 . A A . 48 LYS CA 1 1
16 19481 1 1 48 LYS CB C 15.864 -17.709 1.451 1.00 . A A . 48 LYS CB 1 1
16 19482 1 1 48 LYS CD C 14.965 -15.387 1.998 1.00 . A A . 48 LYS CD 1 1
16 19483 1 1 48 LYS CE C 15.242 -13.889 1.950 1.00 . A A . 48 LYS CE 1 1
16 19484 1 1 48 LYS CG C 16.119 -16.191 1.408 1.00 . A A . 48 LYS CG 1 1
16 19485 1 1 48 LYS H H 15.235 -16.859 -1.170 1.00 . A A . 48 LYS H 1 1
16 19486 1 1 48 LYS HA H 14.928 -19.327 0.394 1.00 . A A . 48 LYS HA 1 1
16 19487 1 1 48 LYS HB2 H 15.479 -17.948 2.430 1.00 . A A . 48 LYS HB2 1 1
16 19488 1 1 48 LYS HB3 H 16.811 -18.212 1.322 1.00 . A A . 48 LYS HB3 1 1
16 19489 1 1 48 LYS HD2 H 14.069 -15.595 1.432 1.00 . A A . 48 LYS HD2 1 1
16 19490 1 1 48 LYS HD3 H 14.821 -15.685 3.026 1.00 . A A . 48 LYS HD3 1 1
16 19491 1 1 48 LYS HE2 H 15.463 -13.611 0.930 1.00 . A A . 48 LYS HE2 1 1
16 19492 1 1 48 LYS HE3 H 14.358 -13.364 2.280 1.00 . A A . 48 LYS HE3 1 1
16 19493 1 1 48 LYS HG2 H 17.012 -15.972 1.972 1.00 . A A . 48 LYS HG2 1 1
16 19494 1 1 48 LYS HG3 H 16.263 -15.893 0.380 1.00 . A A . 48 LYS HG3 1 1
16 19495 1 1 48 LYS HZ1 H 16.487 -12.464 2.837 1.00 . A A . 48 LYS HZ1 1 1
16 19496 1 1 48 LYS HZ2 H 17.277 -13.904 2.450 1.00 . A A . 48 LYS HZ2 1 1
16 19497 1 1 48 LYS HZ3 H 16.241 -13.840 3.782 1.00 . A A . 48 LYS HZ3 1 1
16 19498 1 1 48 LYS N N 15.259 -17.815 -0.949 1.00 . A A . 48 LYS N 1 1
16 19499 1 1 48 LYS NZ N 16.389 -13.500 2.811 1.00 . A A . 48 LYS NZ 1 1
16 19500 1 1 48 LYS O O 12.897 -16.911 0.134 1.00 . A A . 48 LYS O 1 1
16 19501 1 1 49 GLU C C 11.528 -17.210 3.153 1.00 . A A . 49 GLU C 1 1
16 19502 1 1 49 GLU CA C 11.482 -18.282 2.072 1.00 . A A . 49 GLU CA 1 1
16 19503 1 1 49 GLU CB C 10.770 -19.542 2.584 1.00 . A A . 49 GLU CB 1 1
16 19504 1 1 49 GLU CD C 10.752 -21.458 4.222 1.00 . A A . 49 GLU CD 1 1
16 19505 1 1 49 GLU CG C 11.552 -20.321 3.631 1.00 . A A . 49 GLU CG 1 1
16 19506 1 1 49 GLU H H 13.283 -19.374 1.993 1.00 . A A . 49 GLU H 1 1
16 19507 1 1 49 GLU HA H 10.937 -17.890 1.224 1.00 . A A . 49 GLU HA 1 1
16 19508 1 1 49 GLU HB2 H 9.826 -19.252 3.019 1.00 . A A . 49 GLU HB2 1 1
16 19509 1 1 49 GLU HB3 H 10.582 -20.196 1.745 1.00 . A A . 49 GLU HB3 1 1
16 19510 1 1 49 GLU HG2 H 12.441 -20.728 3.172 1.00 . A A . 49 GLU HG2 1 1
16 19511 1 1 49 GLU HG3 H 11.835 -19.646 4.424 1.00 . A A . 49 GLU HG3 1 1
16 19512 1 1 49 GLU N N 12.825 -18.591 1.620 1.00 . A A . 49 GLU N 1 1
16 19513 1 1 49 GLU O O 12.476 -17.147 3.942 1.00 . A A . 49 GLU O 1 1
16 19514 1 1 49 GLU OE1 O 10.597 -22.505 3.554 1.00 . A A . 49 GLU OE1 1 1
16 19515 1 1 49 GLU OE2 O 10.275 -21.315 5.364 1.00 . A A . 49 GLU OE2 1 1
16 19516 1 1 50 LEU C C 9.834 -15.727 5.451 1.00 . A A . 50 LEU C 1 1
16 19517 1 1 50 LEU CA C 10.465 -15.276 4.147 1.00 . A A . 50 LEU CA 1 1
16 19518 1 1 50 LEU CB C 9.659 -14.107 3.579 1.00 . A A . 50 LEU CB 1 1
16 19519 1 1 50 LEU CD1 C 9.245 -12.405 1.798 1.00 . A A . 50 LEU CD1 1 1
16 19520 1 1 50 LEU CD2 C 11.585 -13.121 2.313 1.00 . A A . 50 LEU CD2 1 1
16 19521 1 1 50 LEU CG C 10.130 -13.556 2.238 1.00 . A A . 50 LEU CG 1 1
16 19522 1 1 50 LEU H H 9.779 -16.483 2.554 1.00 . A A . 50 LEU H 1 1
16 19523 1 1 50 LEU HA H 11.474 -14.943 4.334 1.00 . A A . 50 LEU HA 1 1
16 19524 1 1 50 LEU HB2 H 8.640 -14.440 3.459 1.00 . A A . 50 LEU HB2 1 1
16 19525 1 1 50 LEU HB3 H 9.675 -13.302 4.299 1.00 . A A . 50 LEU HB3 1 1
16 19526 1 1 50 LEU HD11 H 9.564 -12.062 0.825 1.00 . A A . 50 LEU HD11 1 1
16 19527 1 1 50 LEU HD12 H 9.326 -11.595 2.509 1.00 . A A . 50 LEU HD12 1 1
16 19528 1 1 50 LEU HD13 H 8.219 -12.736 1.744 1.00 . A A . 50 LEU HD13 1 1
16 19529 1 1 50 LEU HD21 H 11.707 -12.406 3.112 1.00 . A A . 50 LEU HD21 1 1
16 19530 1 1 50 LEU HD22 H 11.871 -12.662 1.379 1.00 . A A . 50 LEU HD22 1 1
16 19531 1 1 50 LEU HD23 H 12.211 -13.981 2.499 1.00 . A A . 50 LEU HD23 1 1
16 19532 1 1 50 LEU HG H 10.041 -14.337 1.499 1.00 . A A . 50 LEU HG 1 1
16 19533 1 1 50 LEU N N 10.517 -16.367 3.187 1.00 . A A . 50 LEU N 1 1
16 19534 1 1 50 LEU O O 9.020 -16.659 5.470 1.00 . A A . 50 LEU O 1 1
16 19535 1 1 51 ARG C C 8.174 -14.897 7.835 1.00 . A A . 51 ARG C 1 1
16 19536 1 1 51 ARG CA C 9.626 -15.362 7.836 1.00 . A A . 51 ARG CA 1 1
16 19537 1 1 51 ARG CB C 10.415 -14.713 8.996 1.00 . A A . 51 ARG CB 1 1
16 19538 1 1 51 ARG CD C 12.089 -13.005 8.192 1.00 . A A . 51 ARG CD 1 1
16 19539 1 1 51 ARG CG C 10.722 -13.227 8.827 1.00 . A A . 51 ARG CG 1 1
16 19540 1 1 51 ARG CZ C 14.454 -13.587 8.653 1.00 . A A . 51 ARG CZ 1 1
16 19541 1 1 51 ARG H H 10.936 -14.416 6.469 1.00 . A A . 51 ARG H 1 1
16 19542 1 1 51 ARG HA H 9.633 -16.436 7.963 1.00 . A A . 51 ARG HA 1 1
16 19543 1 1 51 ARG HB2 H 9.845 -14.828 9.904 1.00 . A A . 51 ARG HB2 1 1
16 19544 1 1 51 ARG HB3 H 11.351 -15.240 9.110 1.00 . A A . 51 ARG HB3 1 1
16 19545 1 1 51 ARG HD2 H 12.104 -13.463 7.215 1.00 . A A . 51 ARG HD2 1 1
16 19546 1 1 51 ARG HD3 H 12.255 -11.942 8.092 1.00 . A A . 51 ARG HD3 1 1
16 19547 1 1 51 ARG HE H 12.911 -13.977 9.865 1.00 . A A . 51 ARG HE 1 1
16 19548 1 1 51 ARG HG2 H 9.970 -12.786 8.192 1.00 . A A . 51 ARG HG2 1 1
16 19549 1 1 51 ARG HG3 H 10.704 -12.752 9.797 1.00 . A A . 51 ARG HG3 1 1
16 19550 1 1 51 ARG HH11 H 14.163 -12.679 6.860 1.00 . A A . 51 ARG HH11 1 1
16 19551 1 1 51 ARG HH12 H 15.801 -13.085 7.224 1.00 . A A . 51 ARG HH12 1 1
16 19552 1 1 51 ARG HH21 H 15.076 -14.518 10.345 1.00 . A A . 51 ARG HH21 1 1
16 19553 1 1 51 ARG HH22 H 16.329 -14.129 9.217 1.00 . A A . 51 ARG HH22 1 1
16 19554 1 1 51 ARG N N 10.224 -15.084 6.544 1.00 . A A . 51 ARG N 1 1
16 19555 1 1 51 ARG NE N 13.167 -13.577 9.002 1.00 . A A . 51 ARG NE 1 1
16 19556 1 1 51 ARG NH1 N 14.836 -13.077 7.490 1.00 . A A . 51 ARG NH1 1 1
16 19557 1 1 51 ARG NH2 N 15.356 -14.119 9.467 1.00 . A A . 51 ARG NH2 1 1
16 19558 1 1 51 ARG O O 7.886 -13.729 7.585 1.00 . A A . 51 ARG O 1 1
16 19559 1 1 52 ASN C C 5.368 -14.493 9.026 1.00 . A A . 52 ASN C 1 1
16 19560 1 1 52 ASN CA C 5.842 -15.561 8.031 1.00 . A A . 52 ASN CA 1 1
16 19561 1 1 52 ASN CB C 5.036 -16.870 8.199 1.00 . A A . 52 ASN CB 1 1
16 19562 1 1 52 ASN CG C 5.216 -17.537 9.561 1.00 . A A . 52 ASN CG 1 1
16 19563 1 1 52 ASN H H 7.579 -16.717 8.371 1.00 . A A . 52 ASN H 1 1
16 19564 1 1 52 ASN HA H 5.650 -15.186 7.036 1.00 . A A . 52 ASN HA 1 1
16 19565 1 1 52 ASN HB2 H 3.988 -16.660 8.067 1.00 . A A . 52 ASN HB2 1 1
16 19566 1 1 52 ASN HB3 H 5.349 -17.569 7.437 1.00 . A A . 52 ASN HB3 1 1
16 19567 1 1 52 ASN HD21 H 3.390 -18.305 9.452 1.00 . A A . 52 ASN HD21 1 1
16 19568 1 1 52 ASN HD22 H 4.281 -18.689 10.877 1.00 . A A . 52 ASN HD22 1 1
16 19569 1 1 52 ASN N N 7.275 -15.822 8.105 1.00 . A A . 52 ASN N 1 1
16 19570 1 1 52 ASN ND2 N 4.196 -18.246 10.008 1.00 . A A . 52 ASN ND2 1 1
16 19571 1 1 52 ASN O O 4.645 -13.567 8.652 1.00 . A A . 52 ASN O 1 1
16 19572 1 1 52 ASN OD1 O 6.266 -17.421 10.196 1.00 . A A . 52 ASN OD1 1 1
16 19573 1 1 53 ASP C C 6.178 -12.415 11.357 1.00 . A A . 53 ASP C 1 1
16 19574 1 1 53 ASP CA C 5.328 -13.665 11.294 1.00 . A A . 53 ASP CA 1 1
16 19575 1 1 53 ASP CB C 5.257 -14.335 12.669 1.00 . A A . 53 ASP CB 1 1
16 19576 1 1 53 ASP CG C 4.111 -15.313 12.781 1.00 . A A . 53 ASP CG 1 1
16 19577 1 1 53 ASP H H 6.436 -15.291 10.503 1.00 . A A . 53 ASP H 1 1
16 19578 1 1 53 ASP HA H 4.327 -13.367 11.015 1.00 . A A . 53 ASP HA 1 1
16 19579 1 1 53 ASP HB2 H 6.179 -14.869 12.850 1.00 . A A . 53 ASP HB2 1 1
16 19580 1 1 53 ASP HB3 H 5.135 -13.574 13.428 1.00 . A A . 53 ASP HB3 1 1
16 19581 1 1 53 ASP N N 5.792 -14.591 10.269 1.00 . A A . 53 ASP N 1 1
16 19582 1 1 53 ASP O O 6.755 -12.093 12.396 1.00 . A A . 53 ASP O 1 1
16 19583 1 1 53 ASP OD1 O 2.944 -14.885 12.649 1.00 . A A . 53 ASP OD1 1 1
16 19584 1 1 53 ASP OD2 O 4.365 -16.516 13.015 1.00 . A A . 53 ASP OD2 1 1
16 19585 1 1 54 TRP C C 6.390 -9.531 9.146 1.00 . A A . 54 TRP C 1 1
16 19586 1 1 54 TRP CA C 7.001 -10.473 10.184 1.00 . A A . 54 TRP CA 1 1
16 19587 1 1 54 TRP CB C 8.487 -10.723 9.897 1.00 . A A . 54 TRP CB 1 1
16 19588 1 1 54 TRP CD1 C 10.180 -9.046 8.956 1.00 . A A . 54 TRP CD1 1 1
16 19589 1 1 54 TRP CD2 C 9.335 -8.473 10.952 1.00 . A A . 54 TRP CD2 1 1
16 19590 1 1 54 TRP CE2 C 10.235 -7.478 10.548 1.00 . A A . 54 TRP CE2 1 1
16 19591 1 1 54 TRP CE3 C 8.676 -8.328 12.178 1.00 . A A . 54 TRP CE3 1 1
16 19592 1 1 54 TRP CG C 9.316 -9.473 9.919 1.00 . A A . 54 TRP CG 1 1
16 19593 1 1 54 TRP CH2 C 9.835 -6.234 12.514 1.00 . A A . 54 TRP CH2 1 1
16 19594 1 1 54 TRP CZ2 C 10.495 -6.351 11.324 1.00 . A A . 54 TRP CZ2 1 1
16 19595 1 1 54 TRP CZ3 C 8.935 -7.209 12.944 1.00 . A A . 54 TRP CZ3 1 1
16 19596 1 1 54 TRP H H 5.821 -12.059 9.437 1.00 . A A . 54 TRP H 1 1
16 19597 1 1 54 TRP HA H 6.909 -10.005 11.153 1.00 . A A . 54 TRP HA 1 1
16 19598 1 1 54 TRP HB2 H 8.880 -11.397 10.645 1.00 . A A . 54 TRP HB2 1 1
16 19599 1 1 54 TRP HB3 H 8.585 -11.179 8.922 1.00 . A A . 54 TRP HB3 1 1
16 19600 1 1 54 TRP HD1 H 10.390 -9.582 8.044 1.00 . A A . 54 TRP HD1 1 1
16 19601 1 1 54 TRP HE1 H 11.405 -7.341 8.807 1.00 . A A . 54 TRP HE1 1 1
16 19602 1 1 54 TRP HE3 H 7.976 -9.070 12.530 1.00 . A A . 54 TRP HE3 1 1
16 19603 1 1 54 TRP HH2 H 10.009 -5.375 13.146 1.00 . A A . 54 TRP HH2 1 1
16 19604 1 1 54 TRP HZ2 H 11.182 -5.584 11.007 1.00 . A A . 54 TRP HZ2 1 1
16 19605 1 1 54 TRP HZ3 H 8.435 -7.079 13.892 1.00 . A A . 54 TRP HZ3 1 1
16 19606 1 1 54 TRP N N 6.265 -11.718 10.245 1.00 . A A . 54 TRP N 1 1
16 19607 1 1 54 TRP NE1 N 10.743 -7.851 9.330 1.00 . A A . 54 TRP NE1 1 1
16 19608 1 1 54 TRP O O 5.810 -9.978 8.158 1.00 . A A . 54 TRP O 1 1
16 19609 1 1 55 THR C C 6.560 -7.241 7.127 1.00 . A A . 55 THR C 1 1
16 19610 1 1 55 THR CA C 5.969 -7.188 8.536 1.00 . A A . 55 THR CA 1 1
16 19611 1 1 55 THR CB C 6.269 -5.791 9.122 1.00 . A A . 55 THR CB 1 1
16 19612 1 1 55 THR CG2 C 5.818 -5.701 10.570 1.00 . A A . 55 THR CG2 1 1
16 19613 1 1 55 THR H H 7.017 -7.957 10.195 1.00 . A A . 55 THR H 1 1
16 19614 1 1 55 THR HA H 4.898 -7.312 8.484 1.00 . A A . 55 THR HA 1 1
16 19615 1 1 55 THR HB H 5.750 -5.043 8.540 1.00 . A A . 55 THR HB 1 1
16 19616 1 1 55 THR HG1 H 8.138 -6.378 8.881 1.00 . A A . 55 THR HG1 1 1
16 19617 1 1 55 THR HG21 H 4.768 -5.943 10.641 1.00 . A A . 55 THR HG21 1 1
16 19618 1 1 55 THR HG22 H 5.985 -4.697 10.934 1.00 . A A . 55 THR HG22 1 1
16 19619 1 1 55 THR HG23 H 6.393 -6.395 11.167 1.00 . A A . 55 THR HG23 1 1
16 19620 1 1 55 THR N N 6.522 -8.230 9.395 1.00 . A A . 55 THR N 1 1
16 19621 1 1 55 THR O O 7.749 -7.529 6.950 1.00 . A A . 55 THR O 1 1
16 19622 1 1 55 THR OG1 O 7.681 -5.547 9.064 1.00 . A A . 55 THR OG1 1 1
16 19623 1 1 56 VAL C C 6.904 -5.560 4.482 1.00 . A A . 56 VAL C 1 1
16 19624 1 1 56 VAL CA C 6.199 -6.896 4.755 1.00 . A A . 56 VAL CA 1 1
16 19625 1 1 56 VAL CB C 5.028 -7.094 3.749 1.00 . A A . 56 VAL CB 1 1
16 19626 1 1 56 VAL CG1 C 4.055 -5.931 3.793 1.00 . A A . 56 VAL CG1 1 1
16 19627 1 1 56 VAL CG2 C 5.551 -7.303 2.339 1.00 . A A . 56 VAL CG2 1 1
16 19628 1 1 56 VAL H H 4.784 -6.777 6.323 1.00 . A A . 56 VAL H 1 1
16 19629 1 1 56 VAL HA H 6.912 -7.697 4.618 1.00 . A A . 56 VAL HA 1 1
16 19630 1 1 56 VAL HB H 4.486 -7.983 4.041 1.00 . A A . 56 VAL HB 1 1
16 19631 1 1 56 VAL HG11 H 3.681 -5.811 4.798 1.00 . A A . 56 VAL HG11 1 1
16 19632 1 1 56 VAL HG12 H 3.231 -6.134 3.124 1.00 . A A . 56 VAL HG12 1 1
16 19633 1 1 56 VAL HG13 H 4.559 -5.028 3.483 1.00 . A A . 56 VAL HG13 1 1
16 19634 1 1 56 VAL HG21 H 4.723 -7.435 1.661 1.00 . A A . 56 VAL HG21 1 1
16 19635 1 1 56 VAL HG22 H 6.181 -8.180 2.317 1.00 . A A . 56 VAL HG22 1 1
16 19636 1 1 56 VAL HG23 H 6.127 -6.438 2.042 1.00 . A A . 56 VAL HG23 1 1
16 19637 1 1 56 VAL N N 5.738 -6.945 6.131 1.00 . A A . 56 VAL N 1 1
16 19638 1 1 56 VAL O O 7.687 -5.439 3.549 1.00 . A A . 56 VAL O 1 1
16 19639 1 1 57 GLN C C 8.743 -3.324 5.390 1.00 . A A . 57 GLN C 1 1
16 19640 1 1 57 GLN CA C 7.234 -3.247 5.202 1.00 . A A . 57 GLN CA 1 1
16 19641 1 1 57 GLN CB C 6.627 -2.291 6.231 1.00 . A A . 57 GLN CB 1 1
16 19642 1 1 57 GLN CD C 6.602 0.011 7.267 1.00 . A A . 57 GLN CD 1 1
16 19643 1 1 57 GLN CG C 7.231 -0.896 6.227 1.00 . A A . 57 GLN CG 1 1
16 19644 1 1 57 GLN H H 5.997 -4.736 6.060 1.00 . A A . 57 GLN H 1 1
16 19645 1 1 57 GLN HA H 7.019 -2.881 4.210 1.00 . A A . 57 GLN HA 1 1
16 19646 1 1 57 GLN HB2 H 5.570 -2.198 6.035 1.00 . A A . 57 GLN HB2 1 1
16 19647 1 1 57 GLN HB3 H 6.763 -2.714 7.216 1.00 . A A . 57 GLN HB3 1 1
16 19648 1 1 57 GLN HE21 H 6.971 1.593 6.138 1.00 . A A . 57 GLN HE21 1 1
16 19649 1 1 57 GLN HE22 H 6.184 1.907 7.648 1.00 . A A . 57 GLN HE22 1 1
16 19650 1 1 57 GLN HG2 H 8.289 -0.973 6.431 1.00 . A A . 57 GLN HG2 1 1
16 19651 1 1 57 GLN HG3 H 7.085 -0.457 5.251 1.00 . A A . 57 GLN HG3 1 1
16 19652 1 1 57 GLN N N 6.629 -4.571 5.331 1.00 . A A . 57 GLN N 1 1
16 19653 1 1 57 GLN NE2 N 6.582 1.296 6.990 1.00 . A A . 57 GLN NE2 1 1
16 19654 1 1 57 GLN O O 9.501 -2.613 4.734 1.00 . A A . 57 GLN O 1 1
16 19655 1 1 57 GLN OE1 O 6.137 -0.446 8.316 1.00 . A A . 57 GLN OE1 1 1
16 19656 1 1 58 ASN C C 11.209 -5.399 5.599 1.00 . A A . 58 ASN C 1 1
16 19657 1 1 58 ASN CA C 10.588 -4.385 6.575 1.00 . A A . 58 ASN CA 1 1
16 19658 1 1 58 ASN CB C 10.748 -4.834 8.041 1.00 . A A . 58 ASN CB 1 1
16 19659 1 1 58 ASN CG C 12.194 -4.937 8.504 1.00 . A A . 58 ASN CG 1 1
16 19660 1 1 58 ASN H H 8.511 -4.750 6.758 1.00 . A A . 58 ASN H 1 1
16 19661 1 1 58 ASN HA H 11.078 -3.432 6.443 1.00 . A A . 58 ASN HA 1 1
16 19662 1 1 58 ASN HB2 H 10.245 -4.124 8.680 1.00 . A A . 58 ASN HB2 1 1
16 19663 1 1 58 ASN HB3 H 10.280 -5.802 8.160 1.00 . A A . 58 ASN HB3 1 1
16 19664 1 1 58 ASN HD21 H 12.211 -3.011 8.974 1.00 . A A . 58 ASN HD21 1 1
16 19665 1 1 58 ASN HD22 H 13.682 -3.880 9.259 1.00 . A A . 58 ASN HD22 1 1
16 19666 1 1 58 ASN N N 9.169 -4.203 6.281 1.00 . A A . 58 ASN N 1 1
16 19667 1 1 58 ASN ND2 N 12.751 -3.834 8.958 1.00 . A A . 58 ASN ND2 1 1
16 19668 1 1 58 ASN O O 12.322 -5.876 5.787 1.00 . A A . 58 ASN O 1 1
16 19669 1 1 58 ASN OD1 O 12.794 -6.010 8.462 1.00 . A A . 58 ASN OD1 1 1
16 19670 1 1 59 CYS C C 10.985 -5.865 2.212 1.00 . A A . 59 CYS C 1 1
16 19671 1 1 59 CYS CA C 10.915 -6.600 3.533 1.00 . A A . 59 CYS CA 1 1
16 19672 1 1 59 CYS CB C 9.955 -7.790 3.441 1.00 . A A . 59 CYS CB 1 1
16 19673 1 1 59 CYS H H 9.638 -5.228 4.394 1.00 . A A . 59 CYS H 1 1
16 19674 1 1 59 CYS HA H 11.899 -6.953 3.798 1.00 . A A . 59 CYS HA 1 1
16 19675 1 1 59 CYS HB2 H 8.976 -7.433 3.158 1.00 . A A . 59 CYS HB2 1 1
16 19676 1 1 59 CYS HB3 H 10.314 -8.475 2.689 1.00 . A A . 59 CYS HB3 1 1
16 19677 1 1 59 CYS HG H 8.883 -8.084 5.748 1.00 . A A . 59 CYS HG 1 1
16 19678 1 1 59 CYS N N 10.485 -5.684 4.538 1.00 . A A . 59 CYS N 1 1
16 19679 1 1 59 CYS O O 9.972 -5.383 1.698 1.00 . A A . 59 CYS O 1 1
16 19680 1 1 59 CYS SG S 9.773 -8.717 4.989 1.00 . A A . 59 CYS SG 1 1
16 19681 1 1 60 ASP C C 11.887 -5.752 -0.795 1.00 . A A . 60 ASP C 1 1
16 19682 1 1 60 ASP CA C 12.453 -5.037 0.436 1.00 . A A . 60 ASP CA 1 1
16 19683 1 1 60 ASP CB C 13.963 -4.821 0.253 1.00 . A A . 60 ASP CB 1 1
16 19684 1 1 60 ASP CG C 14.541 -3.822 1.228 1.00 . A A . 60 ASP CG 1 1
16 19685 1 1 60 ASP H H 12.913 -6.173 2.191 1.00 . A A . 60 ASP H 1 1
16 19686 1 1 60 ASP HA H 11.981 -4.070 0.511 1.00 . A A . 60 ASP HA 1 1
16 19687 1 1 60 ASP HB2 H 14.473 -5.763 0.398 1.00 . A A . 60 ASP HB2 1 1
16 19688 1 1 60 ASP HB3 H 14.153 -4.472 -0.751 1.00 . A A . 60 ASP HB3 1 1
16 19689 1 1 60 ASP N N 12.179 -5.757 1.694 1.00 . A A . 60 ASP N 1 1
16 19690 1 1 60 ASP O O 12.584 -5.936 -1.788 1.00 . A A . 60 ASP O 1 1
16 19691 1 1 60 ASP OD1 O 14.132 -2.648 1.195 1.00 . A A . 60 ASP OD1 1 1
16 19692 1 1 60 ASP OD2 O 15.421 -4.202 2.030 1.00 . A A . 60 ASP OD2 1 1
16 19693 1 1 61 LEU C C 9.639 -5.784 -2.953 1.00 . A A . 61 LEU C 1 1
16 19694 1 1 61 LEU CA C 9.970 -6.787 -1.857 1.00 . A A . 61 LEU CA 1 1
16 19695 1 1 61 LEU CB C 8.695 -7.504 -1.394 1.00 . A A . 61 LEU CB 1 1
16 19696 1 1 61 LEU CD1 C 7.546 -9.184 0.075 1.00 . A A . 61 LEU CD1 1 1
16 19697 1 1 61 LEU CD2 C 9.921 -9.551 -0.604 1.00 . A A . 61 LEU CD2 1 1
16 19698 1 1 61 LEU CG C 8.869 -8.515 -0.254 1.00 . A A . 61 LEU CG 1 1
16 19699 1 1 61 LEU H H 10.110 -5.935 0.082 1.00 . A A . 61 LEU H 1 1
16 19700 1 1 61 LEU HA H 10.663 -7.512 -2.253 1.00 . A A . 61 LEU HA 1 1
16 19701 1 1 61 LEU HB2 H 7.988 -6.754 -1.073 1.00 . A A . 61 LEU HB2 1 1
16 19702 1 1 61 LEU HB3 H 8.277 -8.024 -2.243 1.00 . A A . 61 LEU HB3 1 1
16 19703 1 1 61 LEU HD11 H 7.197 -9.737 -0.783 1.00 . A A . 61 LEU HD11 1 1
16 19704 1 1 61 LEU HD12 H 6.818 -8.430 0.336 1.00 . A A . 61 LEU HD12 1 1
16 19705 1 1 61 LEU HD13 H 7.682 -9.859 0.907 1.00 . A A . 61 LEU HD13 1 1
16 19706 1 1 61 LEU HD21 H 10.854 -9.056 -0.828 1.00 . A A . 61 LEU HD21 1 1
16 19707 1 1 61 LEU HD22 H 9.598 -10.120 -1.462 1.00 . A A . 61 LEU HD22 1 1
16 19708 1 1 61 LEU HD23 H 10.061 -10.214 0.235 1.00 . A A . 61 LEU HD23 1 1
16 19709 1 1 61 LEU HG H 9.194 -7.993 0.630 1.00 . A A . 61 LEU HG 1 1
16 19710 1 1 61 LEU N N 10.619 -6.118 -0.740 1.00 . A A . 61 LEU N 1 1
16 19711 1 1 61 LEU O O 9.537 -6.135 -4.119 1.00 . A A . 61 LEU O 1 1
16 19712 1 1 62 ASP C C 10.454 -2.880 -4.084 1.00 . A A . 62 ASP C 1 1
16 19713 1 1 62 ASP CA C 9.172 -3.466 -3.516 1.00 . A A . 62 ASP CA 1 1
16 19714 1 1 62 ASP CB C 8.352 -2.362 -2.840 1.00 . A A . 62 ASP CB 1 1
16 19715 1 1 62 ASP CG C 8.070 -1.186 -3.760 1.00 . A A . 62 ASP CG 1 1
16 19716 1 1 62 ASP H H 9.543 -4.320 -1.610 1.00 . A A . 62 ASP H 1 1
16 19717 1 1 62 ASP HA H 8.593 -3.890 -4.322 1.00 . A A . 62 ASP HA 1 1
16 19718 1 1 62 ASP HB2 H 7.407 -2.771 -2.516 1.00 . A A . 62 ASP HB2 1 1
16 19719 1 1 62 ASP HB3 H 8.893 -1.998 -1.979 1.00 . A A . 62 ASP HB3 1 1
16 19720 1 1 62 ASP N N 9.471 -4.532 -2.563 1.00 . A A . 62 ASP N 1 1
16 19721 1 1 62 ASP O O 10.490 -2.411 -5.218 1.00 . A A . 62 ASP O 1 1
16 19722 1 1 62 ASP OD1 O 7.231 -1.324 -4.663 1.00 . A A . 62 ASP OD1 1 1
16 19723 1 1 62 ASP OD2 O 8.674 -0.109 -3.565 1.00 . A A . 62 ASP OD2 1 1
16 19724 1 1 63 GLN C C 13.579 -3.316 -4.580 1.00 . A A . 63 GLN C 1 1
16 19725 1 1 63 GLN CA C 12.792 -2.356 -3.696 1.00 . A A . 63 GLN CA 1 1
16 19726 1 1 63 GLN CB C 13.621 -1.978 -2.467 1.00 . A A . 63 GLN CB 1 1
16 19727 1 1 63 GLN CD C 12.929 0.457 -2.361 1.00 . A A . 63 GLN CD 1 1
16 19728 1 1 63 GLN CG C 13.004 -0.869 -1.624 1.00 . A A . 63 GLN CG 1 1
16 19729 1 1 63 GLN H H 11.428 -3.362 -2.420 1.00 . A A . 63 GLN H 1 1
16 19730 1 1 63 GLN HA H 12.586 -1.461 -4.262 1.00 . A A . 63 GLN HA 1 1
16 19731 1 1 63 GLN HB2 H 13.735 -2.850 -1.843 1.00 . A A . 63 GLN HB2 1 1
16 19732 1 1 63 GLN HB3 H 14.599 -1.650 -2.792 1.00 . A A . 63 GLN HB3 1 1
16 19733 1 1 63 GLN HE21 H 11.302 0.956 -1.339 1.00 . A A . 63 GLN HE21 1 1
16 19734 1 1 63 GLN HE22 H 11.856 2.121 -2.492 1.00 . A A . 63 GLN HE22 1 1
16 19735 1 1 63 GLN HG2 H 12.005 -1.164 -1.341 1.00 . A A . 63 GLN HG2 1 1
16 19736 1 1 63 GLN HG3 H 13.603 -0.736 -0.734 1.00 . A A . 63 GLN HG3 1 1
16 19737 1 1 63 GLN N N 11.511 -2.926 -3.292 1.00 . A A . 63 GLN N 1 1
16 19738 1 1 63 GLN NE2 N 11.931 1.257 -2.032 1.00 . A A . 63 GLN NE2 1 1
16 19739 1 1 63 GLN O O 14.361 -2.892 -5.426 1.00 . A A . 63 GLN O 1 1
16 19740 1 1 63 GLN OE1 O 13.763 0.755 -3.222 1.00 . A A . 63 GLN OE1 1 1
16 19741 1 1 64 GLN C C 13.176 -6.196 -6.249 1.00 . A A . 64 GLN C 1 1
16 19742 1 1 64 GLN CA C 14.070 -5.614 -5.151 1.00 . A A . 64 GLN CA 1 1
16 19743 1 1 64 GLN CB C 14.581 -6.721 -4.220 1.00 . A A . 64 GLN CB 1 1
16 19744 1 1 64 GLN CD C 16.910 -5.787 -3.790 1.00 . A A . 64 GLN CD 1 1
16 19745 1 1 64 GLN CG C 15.591 -6.240 -3.179 1.00 . A A . 64 GLN CG 1 1
16 19746 1 1 64 GLN H H 12.716 -4.885 -3.706 1.00 . A A . 64 GLN H 1 1
16 19747 1 1 64 GLN HA H 14.918 -5.135 -5.618 1.00 . A A . 64 GLN HA 1 1
16 19748 1 1 64 GLN HB2 H 13.737 -7.148 -3.700 1.00 . A A . 64 GLN HB2 1 1
16 19749 1 1 64 GLN HB3 H 15.051 -7.489 -4.816 1.00 . A A . 64 GLN HB3 1 1
16 19750 1 1 64 GLN HE21 H 17.882 -6.310 -2.144 1.00 . A A . 64 GLN HE21 1 1
16 19751 1 1 64 GLN HE22 H 18.846 -5.637 -3.414 1.00 . A A . 64 GLN HE22 1 1
16 19752 1 1 64 GLN HG2 H 15.163 -5.409 -2.639 1.00 . A A . 64 GLN HG2 1 1
16 19753 1 1 64 GLN HG3 H 15.790 -7.049 -2.492 1.00 . A A . 64 GLN HG3 1 1
16 19754 1 1 64 GLN N N 13.365 -4.602 -4.384 1.00 . A A . 64 GLN N 1 1
16 19755 1 1 64 GLN NE2 N 17.984 -5.926 -3.043 1.00 . A A . 64 GLN NE2 1 1
16 19756 1 1 64 GLN O O 12.229 -5.544 -6.704 1.00 . A A . 64 GLN O 1 1
16 19757 1 1 64 GLN OE1 O 16.961 -5.315 -4.925 1.00 . A A . 64 GLN OE1 1 1
16 19758 1 1 65 . C C 11.371 -8.554 -7.298 1.00 . A A . 65 SEP C 1 1
16 19759 1 1 65 . CA C 12.769 -8.096 -7.735 1.00 . A A . 65 SEP CA 1 1
16 19760 1 1 65 . CB C 13.590 -9.287 -8.239 1.00 . A A . 65 SEP CB 1 1
16 19761 1 1 65 . H H 14.251 -7.874 -6.261 1.00 . A A . 65 SEP H 1 1
16 19762 1 1 65 . HA H 12.654 -7.399 -8.548 1.00 . A A . 65 SEP HA 1 1
16 19763 1 1 65 . HB2 H 13.000 -9.869 -8.930 1.00 . A A . 65 SEP HB2 1 1
16 19764 1 1 65 . HB3 H 13.878 -9.905 -7.402 1.00 . A A . 65 SEP HB3 1 1
16 19765 1 1 65 . N N 13.495 -7.414 -6.673 1.00 . A A . 65 SEP N 1 1
16 19766 1 1 65 . O O 10.829 -8.100 -6.284 1.00 . A A . 65 SEP O 1 1
16 19767 1 1 65 . O1P O 16.269 -8.922 -10.964 1.00 . A A . 65 SEP O1P 1 1
16 19768 1 1 65 . O2P O 14.183 -10.181 -11.001 1.00 . A A . 65 SEP O2P 1 1
16 19769 1 1 65 . O3P O 14.163 -7.779 -11.100 1.00 . A A . 65 SEP O3P 1 1
16 19770 1 1 65 . OG O 14.767 -8.843 -8.905 1.00 . A A . 65 SEP OG 1 1
16 19771 1 1 65 . P P 14.903 -9.032 -10.473 1.00 . A A . 65 SEP P 1 1
16 19772 1 1 66 ILE C C 9.475 -11.163 -6.920 1.00 . A A . 66 ILE C 1 1
16 19773 1 1 66 ILE CA C 9.463 -9.939 -7.842 1.00 . A A . 66 ILE CA 1 1
16 19774 1 1 66 ILE CB C 8.790 -10.284 -9.198 1.00 . A A . 66 ILE CB 1 1
16 19775 1 1 66 ILE CD1 C 6.554 -10.566 -10.326 1.00 . A A . 66 ILE CD1 1 1
16 19776 1 1 66 ILE CG1 C 7.312 -10.550 -9.025 1.00 . A A . 66 ILE CG1 1 1
16 19777 1 1 66 ILE CG2 C 9.462 -11.483 -9.848 1.00 . A A . 66 ILE CG2 1 1
16 19778 1 1 66 ILE H H 11.304 -9.812 -8.830 1.00 . A A . 66 ILE H 1 1
16 19779 1 1 66 ILE HA H 8.896 -9.148 -7.371 1.00 . A A . 66 ILE HA 1 1
16 19780 1 1 66 ILE HB H 8.919 -9.438 -9.857 1.00 . A A . 66 ILE HB 1 1
16 19781 1 1 66 ILE HD11 H 5.520 -10.807 -10.131 1.00 . A A . 66 ILE HD11 1 1
16 19782 1 1 66 ILE HD12 H 6.985 -11.305 -10.985 1.00 . A A . 66 ILE HD12 1 1
16 19783 1 1 66 ILE HD13 H 6.614 -9.592 -10.790 1.00 . A A . 66 ILE HD13 1 1
16 19784 1 1 66 ILE HG12 H 7.179 -11.512 -8.550 1.00 . A A . 66 ILE HG12 1 1
16 19785 1 1 66 ILE HG13 H 6.883 -9.783 -8.397 1.00 . A A . 66 ILE HG13 1 1
16 19786 1 1 66 ILE HG21 H 10.504 -11.263 -10.026 1.00 . A A . 66 ILE HG21 1 1
16 19787 1 1 66 ILE HG22 H 8.971 -11.702 -10.784 1.00 . A A . 66 ILE HG22 1 1
16 19788 1 1 66 ILE HG23 H 9.378 -12.336 -9.191 1.00 . A A . 66 ILE HG23 1 1
16 19789 1 1 66 ILE N N 10.802 -9.456 -8.070 1.00 . A A . 66 ILE N 1 1
16 19790 1 1 66 ILE O O 10.424 -11.953 -6.926 1.00 . A A . 66 ILE O 1 1
16 19791 1 1 67 VAL C C 7.689 -13.613 -5.854 1.00 . A A . 67 VAL C 1 1
16 19792 1 1 67 VAL CA C 8.324 -12.400 -5.175 1.00 . A A . 67 VAL CA 1 1
16 19793 1 1 67 VAL CB C 7.471 -11.991 -3.949 1.00 . A A . 67 VAL CB 1 1
16 19794 1 1 67 VAL CG1 C 7.691 -12.945 -2.784 1.00 . A A . 67 VAL CG1 1 1
16 19795 1 1 67 VAL CG2 C 7.772 -10.558 -3.538 1.00 . A A . 67 VAL CG2 1 1
16 19796 1 1 67 VAL H H 7.700 -10.648 -6.170 1.00 . A A . 67 VAL H 1 1
16 19797 1 1 67 VAL HA H 9.318 -12.657 -4.839 1.00 . A A . 67 VAL HA 1 1
16 19798 1 1 67 VAL HB H 6.429 -12.048 -4.232 1.00 . A A . 67 VAL HB 1 1
16 19799 1 1 67 VAL HG11 H 8.736 -12.941 -2.512 1.00 . A A . 67 VAL HG11 1 1
16 19800 1 1 67 VAL HG12 H 7.392 -13.943 -3.068 1.00 . A A . 67 VAL HG12 1 1
16 19801 1 1 67 VAL HG13 H 7.102 -12.617 -1.938 1.00 . A A . 67 VAL HG13 1 1
16 19802 1 1 67 VAL HG21 H 7.534 -9.892 -4.355 1.00 . A A . 67 VAL HG21 1 1
16 19803 1 1 67 VAL HG22 H 8.819 -10.466 -3.294 1.00 . A A . 67 VAL HG22 1 1
16 19804 1 1 67 VAL HG23 H 7.177 -10.296 -2.677 1.00 . A A . 67 VAL HG23 1 1
16 19805 1 1 67 VAL N N 8.430 -11.302 -6.122 1.00 . A A . 67 VAL N 1 1
16 19806 1 1 67 VAL O O 6.717 -13.477 -6.591 1.00 . A A . 67 VAL O 1 1
16 19807 1 1 68 HIS C C 6.929 -16.828 -5.227 1.00 . A A . 68 HIS C 1 1
16 19808 1 1 68 HIS CA C 7.734 -16.010 -6.232 1.00 . A A . 68 HIS CA 1 1
16 19809 1 1 68 HIS CB C 8.889 -16.859 -6.790 1.00 . A A . 68 HIS CB 1 1
16 19810 1 1 68 HIS CD2 C 9.899 -14.990 -8.285 1.00 . A A . 68 HIS CD2 1 1
16 19811 1 1 68 HIS CE1 C 10.577 -16.278 -9.906 1.00 . A A . 68 HIS CE1 1 1
16 19812 1 1 68 HIS CG C 9.572 -16.277 -8.003 1.00 . A A . 68 HIS CG 1 1
16 19813 1 1 68 HIS H H 9.012 -14.845 -5.007 1.00 . A A . 68 HIS H 1 1
16 19814 1 1 68 HIS HA H 7.085 -15.725 -7.046 1.00 . A A . 68 HIS HA 1 1
16 19815 1 1 68 HIS HB2 H 9.637 -16.979 -6.022 1.00 . A A . 68 HIS HB2 1 1
16 19816 1 1 68 HIS HB3 H 8.506 -17.833 -7.059 1.00 . A A . 68 HIS HB3 1 1
16 19817 1 1 68 HIS HD2 H 9.690 -14.120 -7.681 1.00 . A A . 68 HIS HD2 1 1
16 19818 1 1 68 HIS HE1 H 11.020 -16.610 -10.833 1.00 . A A . 68 HIS HE1 1 1
16 19819 1 1 68 HIS HE2 H 11.142 -14.295 -9.825 1.00 . A A . 68 HIS HE2 1 1
16 19820 1 1 68 HIS N N 8.244 -14.786 -5.617 1.00 . A A . 68 HIS N 1 1
16 19821 1 1 68 HIS ND1 N 10.000 -17.081 -9.031 1.00 . A A . 68 HIS ND1 1 1
16 19822 1 1 68 HIS NE2 N 10.543 -15.002 -9.501 1.00 . A A . 68 HIS NE2 1 1
16 19823 1 1 68 HIS O O 7.299 -16.931 -4.059 1.00 . A A . 68 HIS O 1 1
16 19824 1 1 69 ILE C C 4.556 -19.503 -5.575 1.00 . A A . 69 ILE C 1 1
16 19825 1 1 69 ILE CA C 4.971 -18.225 -4.837 1.00 . A A . 69 ILE CA 1 1
16 19826 1 1 69 ILE CB C 3.700 -17.456 -4.383 1.00 . A A . 69 ILE CB 1 1
16 19827 1 1 69 ILE CD1 C 2.874 -15.569 -2.868 1.00 . A A . 69 ILE CD1 1 1
16 19828 1 1 69 ILE CG1 C 4.070 -16.257 -3.502 1.00 . A A . 69 ILE CG1 1 1
16 19829 1 1 69 ILE CG2 C 2.752 -18.379 -3.648 1.00 . A A . 69 ILE CG2 1 1
16 19830 1 1 69 ILE H H 5.565 -17.266 -6.623 1.00 . A A . 69 ILE H 1 1
16 19831 1 1 69 ILE HA H 5.540 -18.498 -3.960 1.00 . A A . 69 ILE HA 1 1
16 19832 1 1 69 ILE HB H 3.193 -17.095 -5.267 1.00 . A A . 69 ILE HB 1 1
16 19833 1 1 69 ILE HD11 H 2.218 -15.204 -3.644 1.00 . A A . 69 ILE HD11 1 1
16 19834 1 1 69 ILE HD12 H 3.212 -14.741 -2.263 1.00 . A A . 69 ILE HD12 1 1
16 19835 1 1 69 ILE HD13 H 2.340 -16.275 -2.249 1.00 . A A . 69 ILE HD13 1 1
16 19836 1 1 69 ILE HG12 H 4.722 -16.589 -2.709 1.00 . A A . 69 ILE HG12 1 1
16 19837 1 1 69 ILE HG13 H 4.591 -15.529 -4.104 1.00 . A A . 69 ILE HG13 1 1
16 19838 1 1 69 ILE HG21 H 3.242 -18.774 -2.769 1.00 . A A . 69 ILE HG21 1 1
16 19839 1 1 69 ILE HG22 H 2.475 -19.192 -4.301 1.00 . A A . 69 ILE HG22 1 1
16 19840 1 1 69 ILE HG23 H 1.869 -17.833 -3.355 1.00 . A A . 69 ILE HG23 1 1
16 19841 1 1 69 ILE N N 5.824 -17.401 -5.684 1.00 . A A . 69 ILE N 1 1
16 19842 1 1 69 ILE O O 4.082 -19.445 -6.711 1.00 . A A . 69 ILE O 1 1
16 19843 1 1 70 VAL C C 3.497 -22.770 -4.617 1.00 . A A . 70 VAL C 1 1
16 19844 1 1 70 VAL CA C 4.404 -21.939 -5.540 1.00 . A A . 70 VAL CA 1 1
16 19845 1 1 70 VAL CB C 5.687 -22.756 -5.871 1.00 . A A . 70 VAL CB 1 1
16 19846 1 1 70 VAL CG1 C 5.340 -24.073 -6.555 1.00 . A A . 70 VAL CG1 1 1
16 19847 1 1 70 VAL CG2 C 6.639 -21.942 -6.740 1.00 . A A . 70 VAL CG2 1 1
16 19848 1 1 70 VAL H H 5.099 -20.633 -4.012 1.00 . A A . 70 VAL H 1 1
16 19849 1 1 70 VAL HA H 3.876 -21.742 -6.462 1.00 . A A . 70 VAL HA 1 1
16 19850 1 1 70 VAL HB H 6.190 -22.984 -4.942 1.00 . A A . 70 VAL HB 1 1
16 19851 1 1 70 VAL HG11 H 6.247 -24.619 -6.767 1.00 . A A . 70 VAL HG11 1 1
16 19852 1 1 70 VAL HG12 H 4.817 -23.873 -7.478 1.00 . A A . 70 VAL HG12 1 1
16 19853 1 1 70 VAL HG13 H 4.709 -24.661 -5.903 1.00 . A A . 70 VAL HG13 1 1
16 19854 1 1 70 VAL HG21 H 6.915 -21.036 -6.221 1.00 . A A . 70 VAL HG21 1 1
16 19855 1 1 70 VAL HG22 H 6.151 -21.688 -7.670 1.00 . A A . 70 VAL HG22 1 1
16 19856 1 1 70 VAL HG23 H 7.525 -22.523 -6.946 1.00 . A A . 70 VAL HG23 1 1
16 19857 1 1 70 VAL N N 4.737 -20.651 -4.929 1.00 . A A . 70 VAL N 1 1
16 19858 1 1 70 VAL O O 3.692 -22.797 -3.398 1.00 . A A . 70 VAL O 1 1
16 19859 1 1 71 GLN C C 2.048 -25.747 -4.552 1.00 . A A . 71 GLN C 1 1
16 19860 1 1 71 GLN CA C 1.583 -24.289 -4.468 1.00 . A A . 71 GLN CA 1 1
16 19861 1 1 71 GLN CB C 0.161 -24.152 -5.047 1.00 . A A . 71 GLN CB 1 1
16 19862 1 1 71 GLN CD C -1.203 -24.855 -3.012 1.00 . A A . 71 GLN CD 1 1
16 19863 1 1 71 GLN CG C -0.861 -25.128 -4.466 1.00 . A A . 71 GLN CG 1 1
16 19864 1 1 71 GLN H H 2.377 -23.338 -6.177 1.00 . A A . 71 GLN H 1 1
16 19865 1 1 71 GLN HA H 1.579 -23.977 -3.436 1.00 . A A . 71 GLN HA 1 1
16 19866 1 1 71 GLN HB2 H -0.192 -23.148 -4.864 1.00 . A A . 71 GLN HB2 1 1
16 19867 1 1 71 GLN HB3 H 0.209 -24.311 -6.114 1.00 . A A . 71 GLN HB3 1 1
16 19868 1 1 71 GLN HE21 H -0.999 -22.903 -3.285 1.00 . A A . 71 GLN HE21 1 1
16 19869 1 1 71 GLN HE22 H -1.439 -23.404 -1.687 1.00 . A A . 71 GLN HE22 1 1
16 19870 1 1 71 GLN HG2 H -1.770 -25.060 -5.045 1.00 . A A . 71 GLN HG2 1 1
16 19871 1 1 71 GLN HG3 H -0.464 -26.129 -4.545 1.00 . A A . 71 GLN HG3 1 1
16 19872 1 1 71 GLN N N 2.501 -23.428 -5.207 1.00 . A A . 71 GLN N 1 1
16 19873 1 1 71 GLN NE2 N -1.212 -23.594 -2.627 1.00 . A A . 71 GLN NE2 1 1
16 19874 1 1 71 GLN O O 2.343 -26.252 -5.638 1.00 . A A . 71 GLN O 1 1
16 19875 1 1 71 GLN OE1 O -1.484 -25.772 -2.251 1.00 . A A . 71 GLN OE1 1 1
16 19876 1 1 72 ARG C C 1.756 -28.566 -2.289 1.00 . A A . 72 ARG C 1 1
16 19877 1 1 72 ARG CA C 2.536 -27.812 -3.365 1.00 . A A . 72 ARG CA 1 1
16 19878 1 1 72 ARG CB C 4.048 -27.914 -3.114 1.00 . A A . 72 ARG CB 1 1
16 19879 1 1 72 ARG CD C 4.317 -30.103 -4.324 1.00 . A A . 72 ARG CD 1 1
16 19880 1 1 72 ARG CG C 4.587 -29.338 -3.042 1.00 . A A . 72 ARG CG 1 1
16 19881 1 1 72 ARG CZ C 4.196 -32.556 -4.630 1.00 . A A . 72 ARG CZ 1 1
16 19882 1 1 72 ARG H H 1.884 -25.962 -2.568 1.00 . A A . 72 ARG H 1 1
16 19883 1 1 72 ARG HA H 2.311 -28.250 -4.326 1.00 . A A . 72 ARG HA 1 1
16 19884 1 1 72 ARG HB2 H 4.561 -27.403 -3.913 1.00 . A A . 72 ARG HB2 1 1
16 19885 1 1 72 ARG HB3 H 4.276 -27.420 -2.182 1.00 . A A . 72 ARG HB3 1 1
16 19886 1 1 72 ARG HD2 H 3.249 -30.166 -4.469 1.00 . A A . 72 ARG HD2 1 1
16 19887 1 1 72 ARG HD3 H 4.761 -29.567 -5.150 1.00 . A A . 72 ARG HD3 1 1
16 19888 1 1 72 ARG HE H 5.805 -31.543 -3.981 1.00 . A A . 72 ARG HE 1 1
16 19889 1 1 72 ARG HG2 H 5.653 -29.300 -2.878 1.00 . A A . 72 ARG HG2 1 1
16 19890 1 1 72 ARG HG3 H 4.111 -29.852 -2.220 1.00 . A A . 72 ARG HG3 1 1
16 19891 1 1 72 ARG HH11 H 2.479 -31.577 -5.118 1.00 . A A . 72 ARG HH11 1 1
16 19892 1 1 72 ARG HH12 H 2.423 -33.292 -5.303 1.00 . A A . 72 ARG HH12 1 1
16 19893 1 1 72 ARG HH21 H 5.743 -33.824 -4.273 1.00 . A A . 72 ARG HH21 1 1
16 19894 1 1 72 ARG HH22 H 4.285 -34.576 -4.825 1.00 . A A . 72 ARG HH22 1 1
16 19895 1 1 72 ARG N N 2.120 -26.415 -3.411 1.00 . A A . 72 ARG N 1 1
16 19896 1 1 72 ARG NE N 4.871 -31.456 -4.282 1.00 . A A . 72 ARG NE 1 1
16 19897 1 1 72 ARG NH1 N 2.938 -32.466 -5.050 1.00 . A A . 72 ARG NH1 1 1
16 19898 1 1 72 ARG NH2 N 4.788 -33.743 -4.572 1.00 . A A . 72 ARG NH2 1 1
16 19899 1 1 72 ARG O O 2.188 -28.653 -1.139 1.00 . A A . 72 ARG O 1 1
16 19900 1 1 73 PRO C C -0.179 -31.323 -1.847 1.00 . A A . 73 PRO C 1 1
16 19901 1 1 73 PRO CA C -0.285 -29.795 -1.732 1.00 . A A . 73 PRO CA 1 1
16 19902 1 1 73 PRO CB C -1.669 -29.330 -2.180 1.00 . A A . 73 PRO CB 1 1
16 19903 1 1 73 PRO CD C -0.042 -28.982 -3.966 1.00 . A A . 73 PRO CD 1 1
16 19904 1 1 73 PRO CG C -1.527 -28.995 -3.651 1.00 . A A . 73 PRO CG 1 1
16 19905 1 1 73 PRO HA H -0.124 -29.495 -0.709 1.00 . A A . 73 PRO HA 1 1
16 19906 1 1 73 PRO HB2 H -2.381 -30.126 -2.023 1.00 . A A . 73 PRO HB2 1 1
16 19907 1 1 73 PRO HB3 H -1.962 -28.460 -1.609 1.00 . A A . 73 PRO HB3 1 1
16 19908 1 1 73 PRO HD2 H 0.221 -29.831 -4.581 1.00 . A A . 73 PRO HD2 1 1
16 19909 1 1 73 PRO HD3 H 0.234 -28.060 -4.455 1.00 . A A . 73 PRO HD3 1 1
16 19910 1 1 73 PRO HG2 H -2.023 -29.748 -4.244 1.00 . A A . 73 PRO HG2 1 1
16 19911 1 1 73 PRO HG3 H -1.958 -28.025 -3.846 1.00 . A A . 73 PRO HG3 1 1
16 19912 1 1 73 PRO N N 0.574 -29.083 -2.646 1.00 . A A . 73 PRO N 1 1
16 19913 1 1 73 PRO O O -0.332 -31.897 -2.935 1.00 . A A . 73 PRO O 1 1
16 19914 1 1 74 TRP C C -1.267 -33.978 -0.388 1.00 . A A . 74 TRP C 1 1
16 19915 1 1 74 TRP CA C 0.126 -33.425 -0.678 1.00 . A A . 74 TRP CA 1 1
16 19916 1 1 74 TRP CB C 1.111 -33.915 0.389 1.00 . A A . 74 TRP CB 1 1
16 19917 1 1 74 TRP CD1 C 3.282 -34.356 -0.903 1.00 . A A . 74 TRP CD1 1 1
16 19918 1 1 74 TRP CD2 C 3.451 -32.756 0.655 1.00 . A A . 74 TRP CD2 1 1
16 19919 1 1 74 TRP CE2 C 4.703 -32.906 0.026 1.00 . A A . 74 TRP CE2 1 1
16 19920 1 1 74 TRP CE3 C 3.316 -31.805 1.671 1.00 . A A . 74 TRP CE3 1 1
16 19921 1 1 74 TRP CG C 2.554 -33.691 0.043 1.00 . A A . 74 TRP CG 1 1
16 19922 1 1 74 TRP CH2 C 5.650 -31.218 1.378 1.00 . A A . 74 TRP CH2 1 1
16 19923 1 1 74 TRP CZ2 C 5.811 -32.141 0.381 1.00 . A A . 74 TRP CZ2 1 1
16 19924 1 1 74 TRP CZ3 C 4.417 -31.047 2.021 1.00 . A A . 74 TRP CZ3 1 1
16 19925 1 1 74 TRP H H 0.240 -31.457 0.099 1.00 . A A . 74 TRP H 1 1
16 19926 1 1 74 TRP HA H 0.447 -33.777 -1.647 1.00 . A A . 74 TRP HA 1 1
16 19927 1 1 74 TRP HB2 H 0.912 -33.397 1.315 1.00 . A A . 74 TRP HB2 1 1
16 19928 1 1 74 TRP HB3 H 0.965 -34.975 0.540 1.00 . A A . 74 TRP HB3 1 1
16 19929 1 1 74 TRP HD1 H 2.887 -35.134 -1.539 1.00 . A A . 74 TRP HD1 1 1
16 19930 1 1 74 TRP HE1 H 5.290 -34.210 -1.511 1.00 . A A . 74 TRP HE1 1 1
16 19931 1 1 74 TRP HE3 H 2.375 -31.656 2.178 1.00 . A A . 74 TRP HE3 1 1
16 19932 1 1 74 TRP HH2 H 6.482 -30.603 1.685 1.00 . A A . 74 TRP HH2 1 1
16 19933 1 1 74 TRP HZ2 H 6.768 -32.261 -0.106 1.00 . A A . 74 TRP HZ2 1 1
16 19934 1 1 74 TRP HZ3 H 4.334 -30.307 2.803 1.00 . A A . 74 TRP HZ3 1 1
16 19935 1 1 74 TRP N N 0.079 -31.973 -0.726 1.00 . A A . 74 TRP N 1 1
16 19936 1 1 74 TRP NE1 N 4.574 -33.890 -0.918 1.00 . A A . 74 TRP NE1 1 1
16 19937 1 1 74 TRP O O -1.763 -33.864 0.730 1.00 . A A . 74 TRP O 1 1
16 19938 1 1 75 ARG C C -4.239 -34.044 -0.875 1.00 . A A . 75 ARG C 1 1
16 19939 1 1 75 ARG CA C -3.246 -35.116 -1.313 1.00 . A A . 75 ARG CA 1 1
16 19940 1 1 75 ARG CB C -3.328 -36.344 -0.377 1.00 . A A . 75 ARG CB 1 1
16 19941 1 1 75 ARG CD C -1.115 -37.549 -0.570 1.00 . A A . 75 ARG CD 1 1
16 19942 1 1 75 ARG CG C -2.601 -37.584 -0.891 1.00 . A A . 75 ARG CG 1 1
16 19943 1 1 75 ARG CZ C 0.342 -37.584 1.437 1.00 . A A . 75 ARG CZ 1 1
16 19944 1 1 75 ARG H H -1.406 -34.643 -2.265 1.00 . A A . 75 ARG H 1 1
16 19945 1 1 75 ARG HA H -3.523 -35.428 -2.310 1.00 . A A . 75 ARG HA 1 1
16 19946 1 1 75 ARG HB2 H -2.900 -36.079 0.579 1.00 . A A . 75 ARG HB2 1 1
16 19947 1 1 75 ARG HB3 H -4.368 -36.597 -0.231 1.00 . A A . 75 ARG HB3 1 1
16 19948 1 1 75 ARG HD2 H -0.626 -38.354 -1.093 1.00 . A A . 75 ARG HD2 1 1
16 19949 1 1 75 ARG HD3 H -0.712 -36.604 -0.903 1.00 . A A . 75 ARG HD3 1 1
16 19950 1 1 75 ARG HE H -1.640 -37.892 1.433 1.00 . A A . 75 ARG HE 1 1
16 19951 1 1 75 ARG HG2 H -3.033 -38.460 -0.431 1.00 . A A . 75 ARG HG2 1 1
16 19952 1 1 75 ARG HG3 H -2.728 -37.644 -1.963 1.00 . A A . 75 ARG HG3 1 1
16 19953 1 1 75 ARG HH11 H 1.324 -37.175 -0.294 1.00 . A A . 75 ARG HH11 1 1
16 19954 1 1 75 ARG HH12 H 2.318 -37.236 1.116 1.00 . A A . 75 ARG HH12 1 1
16 19955 1 1 75 ARG HH21 H -0.321 -37.980 3.315 1.00 . A A . 75 ARG HH21 1 1
16 19956 1 1 75 ARG HH22 H 1.382 -37.691 3.181 1.00 . A A . 75 ARG HH22 1 1
16 19957 1 1 75 ARG N N -1.885 -34.572 -1.409 1.00 . A A . 75 ARG N 1 1
16 19958 1 1 75 ARG NE N -0.863 -37.690 0.868 1.00 . A A . 75 ARG NE 1 1
16 19959 1 1 75 ARG NH1 N 1.409 -37.308 0.697 1.00 . A A . 75 ARG NH1 1 1
16 19960 1 1 75 ARG NH2 N 0.477 -37.764 2.747 1.00 . A A . 75 ARG NH2 1 1
16 19961 1 1 75 ARG O O -4.658 -33.995 0.284 1.00 . A A . 75 ARG O 1 1
16 19962 1 1 76 LYS C C -6.600 -32.043 -2.580 1.00 . A A . 76 LYS C 1 1
16 19963 1 1 76 LYS CA C -5.514 -32.097 -1.523 1.00 . A A . 76 LYS CA 1 1
16 19964 1 1 76 LYS CB C -4.772 -30.758 -1.456 1.00 . A A . 76 LYS CB 1 1
16 19965 1 1 76 LYS CD C -5.896 -29.304 0.326 1.00 . A A . 76 LYS CD 1 1
16 19966 1 1 76 LYS CE C -6.706 -30.414 0.990 1.00 . A A . 76 LYS CE 1 1
16 19967 1 1 76 LYS CG C -5.665 -29.545 -1.175 1.00 . A A . 76 LYS CG 1 1
16 19968 1 1 76 LYS H H -4.227 -33.267 -2.703 1.00 . A A . 76 LYS H 1 1
16 19969 1 1 76 LYS HA H -5.971 -32.294 -0.568 1.00 . A A . 76 LYS HA 1 1
16 19970 1 1 76 LYS HB2 H -4.026 -30.815 -0.678 1.00 . A A . 76 LYS HB2 1 1
16 19971 1 1 76 LYS HB3 H -4.278 -30.599 -2.403 1.00 . A A . 76 LYS HB3 1 1
16 19972 1 1 76 LYS HD2 H -4.939 -29.237 0.817 1.00 . A A . 76 LYS HD2 1 1
16 19973 1 1 76 LYS HD3 H -6.422 -28.368 0.446 1.00 . A A . 76 LYS HD3 1 1
16 19974 1 1 76 LYS HE2 H -6.132 -31.327 0.978 1.00 . A A . 76 LYS HE2 1 1
16 19975 1 1 76 LYS HE3 H -6.893 -30.132 2.015 1.00 . A A . 76 LYS HE3 1 1
16 19976 1 1 76 LYS HG2 H -5.197 -28.668 -1.595 1.00 . A A . 76 LYS HG2 1 1
16 19977 1 1 76 LYS HG3 H -6.619 -29.703 -1.655 1.00 . A A . 76 LYS HG3 1 1
16 19978 1 1 76 LYS HZ1 H -7.868 -30.984 -0.665 1.00 . A A . 76 LYS HZ1 1 1
16 19979 1 1 76 LYS HZ2 H -8.557 -29.760 0.277 1.00 . A A . 76 LYS HZ2 1 1
16 19980 1 1 76 LYS HZ3 H -8.566 -31.351 0.834 1.00 . A A . 76 LYS HZ3 1 1
16 19981 1 1 76 LYS N N -4.594 -33.177 -1.798 1.00 . A A . 76 LYS N 1 1
16 19982 1 1 76 LYS NZ N -8.011 -30.644 0.312 1.00 . A A . 76 LYS NZ 1 1
16 19983 1 1 76 LYS O O -7.783 -31.955 -2.205 1.00 . A A . 76 LYS O 1 1
16 19984 1 1 76 LYS OXT O -6.262 -32.102 -3.781 1.00 . A A . 76 LYS OXT 1 1
17 19985 1 1 1 MET C C 1.899 -2.200 -1.384 1.00 . A A . 1 MET C 1 1
17 19986 1 1 1 MET CA C 2.181 -1.173 -0.300 1.00 . A A . 1 MET CA 1 1
17 19987 1 1 1 MET CB C 3.082 -1.791 0.771 1.00 . A A . 1 MET CB 1 1
17 19988 1 1 1 MET CE C 6.833 -3.587 0.571 1.00 . A A . 1 MET CE 1 1
17 19989 1 1 1 MET CG C 4.401 -2.323 0.236 1.00 . A A . 1 MET CG 1 1
17 19990 1 1 1 MET H1 H 1.094 0.059 0.977 1.00 . A A . 1 MET H1 1 1
17 19991 1 1 1 MET H2 H 0.474 -1.505 0.819 1.00 . A A . 1 MET H2 1 1
17 19992 1 1 1 MET H3 H 0.258 -0.398 -0.428 1.00 . A A . 1 MET H3 1 1
17 19993 1 1 1 MET HA H 2.680 -0.323 -0.738 1.00 . A A . 1 MET HA 1 1
17 19994 1 1 1 MET HB2 H 3.300 -1.042 1.514 1.00 . A A . 1 MET HB2 1 1
17 19995 1 1 1 MET HB3 H 2.553 -2.608 1.239 1.00 . A A . 1 MET HB3 1 1
17 19996 1 1 1 MET HE1 H 7.296 -2.681 0.209 1.00 . A A . 1 MET HE1 1 1
17 19997 1 1 1 MET HE2 H 6.565 -4.213 -0.266 1.00 . A A . 1 MET HE2 1 1
17 19998 1 1 1 MET HE3 H 7.525 -4.116 1.209 1.00 . A A . 1 MET HE3 1 1
17 19999 1 1 1 MET HG2 H 4.196 -3.013 -0.569 1.00 . A A . 1 MET HG2 1 1
17 20000 1 1 1 MET HG3 H 4.981 -1.495 -0.141 1.00 . A A . 1 MET HG3 1 1
17 20001 1 1 1 MET N N 0.924 -0.714 0.308 1.00 . A A . 1 MET N 1 1
17 20002 1 1 1 MET O O 1.236 -3.202 -1.138 1.00 . A A . 1 MET O 1 1
17 20003 1 1 1 MET SD S 5.362 -3.178 1.496 1.00 . A A . 1 MET SD 1 1
17 20004 1 1 2 ILE C C 3.446 -3.698 -3.916 1.00 . A A . 2 ILE C 1 1
17 20005 1 1 2 ILE CA C 2.200 -2.864 -3.689 1.00 . A A . 2 ILE CA 1 1
17 20006 1 1 2 ILE CB C 1.852 -2.113 -5.000 1.00 . A A . 2 ILE CB 1 1
17 20007 1 1 2 ILE CD1 C 0.100 -0.615 -6.096 1.00 . A A . 2 ILE CD1 1 1
17 20008 1 1 2 ILE CG1 C 0.503 -1.406 -4.867 1.00 . A A . 2 ILE CG1 1 1
17 20009 1 1 2 ILE CG2 C 1.838 -3.076 -6.189 1.00 . A A . 2 ILE CG2 1 1
17 20010 1 1 2 ILE H H 2.922 -1.133 -2.715 1.00 . A A . 2 ILE H 1 1
17 20011 1 1 2 ILE HA H 1.379 -3.521 -3.442 1.00 . A A . 2 ILE HA 1 1
17 20012 1 1 2 ILE HB H 2.619 -1.374 -5.179 1.00 . A A . 2 ILE HB 1 1
17 20013 1 1 2 ILE HD11 H -0.863 -0.156 -5.928 1.00 . A A . 2 ILE HD11 1 1
17 20014 1 1 2 ILE HD12 H 0.038 -1.278 -6.945 1.00 . A A . 2 ILE HD12 1 1
17 20015 1 1 2 ILE HD13 H 0.836 0.150 -6.288 1.00 . A A . 2 ILE HD13 1 1
17 20016 1 1 2 ILE HG12 H -0.261 -2.147 -4.693 1.00 . A A . 2 ILE HG12 1 1
17 20017 1 1 2 ILE HG13 H 0.539 -0.728 -4.028 1.00 . A A . 2 ILE HG13 1 1
17 20018 1 1 2 ILE HG21 H 1.585 -2.534 -7.089 1.00 . A A . 2 ILE HG21 1 1
17 20019 1 1 2 ILE HG22 H 1.106 -3.850 -6.018 1.00 . A A . 2 ILE HG22 1 1
17 20020 1 1 2 ILE HG23 H 2.814 -3.526 -6.303 1.00 . A A . 2 ILE HG23 1 1
17 20021 1 1 2 ILE N N 2.396 -1.951 -2.577 1.00 . A A . 2 ILE N 1 1
17 20022 1 1 2 ILE O O 4.525 -3.160 -4.138 1.00 . A A . 2 ILE O 1 1
17 20023 1 1 3 VAL C C 4.155 -6.743 -5.322 1.00 . A A . 3 VAL C 1 1
17 20024 1 1 3 VAL CA C 4.417 -5.891 -4.090 1.00 . A A . 3 VAL CA 1 1
17 20025 1 1 3 VAL CB C 4.726 -6.795 -2.868 1.00 . A A . 3 VAL CB 1 1
17 20026 1 1 3 VAL CG1 C 5.109 -5.951 -1.667 1.00 . A A . 3 VAL CG1 1 1
17 20027 1 1 3 VAL CG2 C 3.546 -7.691 -2.528 1.00 . A A . 3 VAL CG2 1 1
17 20028 1 1 3 VAL H H 2.418 -5.379 -3.632 1.00 . A A . 3 VAL H 1 1
17 20029 1 1 3 VAL HA H 5.282 -5.273 -4.283 1.00 . A A . 3 VAL HA 1 1
17 20030 1 1 3 VAL HB H 5.569 -7.421 -3.118 1.00 . A A . 3 VAL HB 1 1
17 20031 1 1 3 VAL HG11 H 5.306 -6.594 -0.822 1.00 . A A . 3 VAL HG11 1 1
17 20032 1 1 3 VAL HG12 H 4.301 -5.277 -1.427 1.00 . A A . 3 VAL HG12 1 1
17 20033 1 1 3 VAL HG13 H 5.996 -5.379 -1.899 1.00 . A A . 3 VAL HG13 1 1
17 20034 1 1 3 VAL HG21 H 2.691 -7.081 -2.277 1.00 . A A . 3 VAL HG21 1 1
17 20035 1 1 3 VAL HG22 H 3.807 -8.313 -1.684 1.00 . A A . 3 VAL HG22 1 1
17 20036 1 1 3 VAL HG23 H 3.312 -8.313 -3.378 1.00 . A A . 3 VAL HG23 1 1
17 20037 1 1 3 VAL N N 3.301 -5.000 -3.847 1.00 . A A . 3 VAL N 1 1
17 20038 1 1 3 VAL O O 3.008 -7.092 -5.615 1.00 . A A . 3 VAL O 1 1
17 20039 1 1 4 PHE C C 5.099 -9.335 -6.886 1.00 . A A . 4 PHE C 1 1
17 20040 1 1 4 PHE CA C 5.080 -7.857 -7.251 1.00 . A A . 4 PHE CA 1 1
17 20041 1 1 4 PHE CB C 6.211 -7.531 -8.228 1.00 . A A . 4 PHE CB 1 1
17 20042 1 1 4 PHE CD1 C 7.296 -5.274 -8.100 1.00 . A A . 4 PHE CD1 1 1
17 20043 1 1 4 PHE CD2 C 5.367 -5.524 -9.477 1.00 . A A . 4 PHE CD2 1 1
17 20044 1 1 4 PHE CE1 C 7.380 -3.943 -8.452 1.00 . A A . 4 PHE CE1 1 1
17 20045 1 1 4 PHE CE2 C 5.445 -4.193 -9.831 1.00 . A A . 4 PHE CE2 1 1
17 20046 1 1 4 PHE CG C 6.291 -6.080 -8.609 1.00 . A A . 4 PHE CG 1 1
17 20047 1 1 4 PHE CZ C 6.453 -3.400 -9.319 1.00 . A A . 4 PHE CZ 1 1
17 20048 1 1 4 PHE H H 6.090 -6.739 -5.776 1.00 . A A . 4 PHE H 1 1
17 20049 1 1 4 PHE HA H 4.133 -7.622 -7.715 1.00 . A A . 4 PHE HA 1 1
17 20050 1 1 4 PHE HB2 H 7.153 -7.804 -7.778 1.00 . A A . 4 PHE HB2 1 1
17 20051 1 1 4 PHE HB3 H 6.071 -8.107 -9.131 1.00 . A A . 4 PHE HB3 1 1
17 20052 1 1 4 PHE HD1 H 8.021 -5.699 -7.423 1.00 . A A . 4 PHE HD1 1 1
17 20053 1 1 4 PHE HD2 H 4.576 -6.140 -9.877 1.00 . A A . 4 PHE HD2 1 1
17 20054 1 1 4 PHE HE1 H 8.168 -3.325 -8.047 1.00 . A A . 4 PHE HE1 1 1
17 20055 1 1 4 PHE HE2 H 4.718 -3.771 -10.510 1.00 . A A . 4 PHE HE2 1 1
17 20056 1 1 4 PHE HZ H 6.517 -2.358 -9.595 1.00 . A A . 4 PHE HZ 1 1
17 20057 1 1 4 PHE N N 5.202 -7.051 -6.051 1.00 . A A . 4 PHE N 1 1
17 20058 1 1 4 PHE O O 5.993 -9.793 -6.167 1.00 . A A . 4 PHE O 1 1
17 20059 1 1 5 VAL C C 3.722 -12.366 -8.254 1.00 . A A . 5 VAL C 1 1
17 20060 1 1 5 VAL CA C 3.996 -11.493 -7.028 1.00 . A A . 5 VAL CA 1 1
17 20061 1 1 5 VAL CB C 2.865 -11.692 -5.982 1.00 . A A . 5 VAL CB 1 1
17 20062 1 1 5 VAL CG1 C 2.588 -13.160 -5.726 1.00 . A A . 5 VAL CG1 1 1
17 20063 1 1 5 VAL CG2 C 3.217 -10.992 -4.689 1.00 . A A . 5 VAL CG2 1 1
17 20064 1 1 5 VAL H H 3.454 -9.681 -7.974 1.00 . A A . 5 VAL H 1 1
17 20065 1 1 5 VAL HA H 4.931 -11.808 -6.583 1.00 . A A . 5 VAL HA 1 1
17 20066 1 1 5 VAL HB H 1.963 -11.244 -6.370 1.00 . A A . 5 VAL HB 1 1
17 20067 1 1 5 VAL HG11 H 1.804 -13.247 -4.988 1.00 . A A . 5 VAL HG11 1 1
17 20068 1 1 5 VAL HG12 H 3.485 -13.637 -5.357 1.00 . A A . 5 VAL HG12 1 1
17 20069 1 1 5 VAL HG13 H 2.275 -13.634 -6.644 1.00 . A A . 5 VAL HG13 1 1
17 20070 1 1 5 VAL HG21 H 4.136 -11.409 -4.303 1.00 . A A . 5 VAL HG21 1 1
17 20071 1 1 5 VAL HG22 H 2.423 -11.130 -3.971 1.00 . A A . 5 VAL HG22 1 1
17 20072 1 1 5 VAL HG23 H 3.357 -9.939 -4.882 1.00 . A A . 5 VAL HG23 1 1
17 20073 1 1 5 VAL N N 4.119 -10.082 -7.375 1.00 . A A . 5 VAL N 1 1
17 20074 1 1 5 VAL O O 2.961 -11.994 -9.138 1.00 . A A . 5 VAL O 1 1
17 20075 1 1 6 ARG C C 3.582 -15.760 -8.762 1.00 . A A . 6 ARG C 1 1
17 20076 1 1 6 ARG CA C 4.185 -14.500 -9.346 1.00 . A A . 6 ARG CA 1 1
17 20077 1 1 6 ARG CB C 5.527 -14.851 -9.976 1.00 . A A . 6 ARG CB 1 1
17 20078 1 1 6 ARG CD C 7.498 -14.163 -11.334 1.00 . A A . 6 ARG CD 1 1
17 20079 1 1 6 ARG CG C 6.173 -13.722 -10.730 1.00 . A A . 6 ARG CG 1 1
17 20080 1 1 6 ARG CZ C 8.363 -16.006 -12.761 1.00 . A A . 6 ARG CZ 1 1
17 20081 1 1 6 ARG H H 4.998 -13.731 -7.562 1.00 . A A . 6 ARG H 1 1
17 20082 1 1 6 ARG HA H 3.528 -14.091 -10.097 1.00 . A A . 6 ARG HA 1 1
17 20083 1 1 6 ARG HB2 H 6.205 -15.156 -9.194 1.00 . A A . 6 ARG HB2 1 1
17 20084 1 1 6 ARG HB3 H 5.391 -15.676 -10.656 1.00 . A A . 6 ARG HB3 1 1
17 20085 1 1 6 ARG HD2 H 7.837 -13.400 -12.019 1.00 . A A . 6 ARG HD2 1 1
17 20086 1 1 6 ARG HD3 H 8.220 -14.279 -10.539 1.00 . A A . 6 ARG HD3 1 1
17 20087 1 1 6 ARG HE H 6.513 -15.902 -11.996 1.00 . A A . 6 ARG HE 1 1
17 20088 1 1 6 ARG HG2 H 5.507 -13.394 -11.516 1.00 . A A . 6 ARG HG2 1 1
17 20089 1 1 6 ARG HG3 H 6.349 -12.909 -10.037 1.00 . A A . 6 ARG HG3 1 1
17 20090 1 1 6 ARG HH11 H 9.682 -14.473 -12.513 1.00 . A A . 6 ARG HH11 1 1
17 20091 1 1 6 ARG HH12 H 10.275 -15.810 -13.434 1.00 . A A . 6 ARG HH12 1 1
17 20092 1 1 6 ARG HH21 H 7.299 -17.678 -13.231 1.00 . A A . 6 ARG HH21 1 1
17 20093 1 1 6 ARG HH22 H 8.907 -17.626 -13.855 1.00 . A A . 6 ARG HH22 1 1
17 20094 1 1 6 ARG N N 4.367 -13.519 -8.289 1.00 . A A . 6 ARG N 1 1
17 20095 1 1 6 ARG NE N 7.377 -15.437 -12.059 1.00 . A A . 6 ARG NE 1 1
17 20096 1 1 6 ARG NH1 N 9.528 -15.380 -12.915 1.00 . A A . 6 ARG NH1 1 1
17 20097 1 1 6 ARG NH2 N 8.174 -17.193 -13.324 1.00 . A A . 6 ARG NH2 1 1
17 20098 1 1 6 ARG O O 4.039 -16.239 -7.727 1.00 . A A . 6 ARG O 1 1
17 20099 1 1 7 PHE C C 2.050 -18.660 -9.907 1.00 . A A . 7 PHE C 1 1
17 20100 1 1 7 PHE CA C 1.953 -17.517 -8.908 1.00 . A A . 7 PHE CA 1 1
17 20101 1 1 7 PHE CB C 0.490 -17.286 -8.515 1.00 . A A . 7 PHE CB 1 1
17 20102 1 1 7 PHE CD1 C 0.056 -18.900 -6.639 1.00 . A A . 7 PHE CD1 1 1
17 20103 1 1 7 PHE CD2 C -0.992 -19.310 -8.742 1.00 . A A . 7 PHE CD2 1 1
17 20104 1 1 7 PHE CE1 C -0.527 -20.040 -6.123 1.00 . A A . 7 PHE CE1 1 1
17 20105 1 1 7 PHE CE2 C -1.580 -20.451 -8.229 1.00 . A A . 7 PHE CE2 1 1
17 20106 1 1 7 PHE CG C -0.166 -18.521 -7.953 1.00 . A A . 7 PHE CG 1 1
17 20107 1 1 7 PHE CZ C -1.345 -20.816 -6.918 1.00 . A A . 7 PHE CZ 1 1
17 20108 1 1 7 PHE H H 2.238 -15.892 -10.235 1.00 . A A . 7 PHE H 1 1
17 20109 1 1 7 PHE HA H 2.500 -17.804 -8.022 1.00 . A A . 7 PHE HA 1 1
17 20110 1 1 7 PHE HB2 H 0.441 -16.509 -7.766 1.00 . A A . 7 PHE HB2 1 1
17 20111 1 1 7 PHE HB3 H -0.068 -16.977 -9.387 1.00 . A A . 7 PHE HB3 1 1
17 20112 1 1 7 PHE HD1 H 0.695 -18.293 -6.014 1.00 . A A . 7 PHE HD1 1 1
17 20113 1 1 7 PHE HD2 H -1.174 -19.025 -9.767 1.00 . A A . 7 PHE HD2 1 1
17 20114 1 1 7 PHE HE1 H -0.345 -20.323 -5.099 1.00 . A A . 7 PHE HE1 1 1
17 20115 1 1 7 PHE HE2 H -2.219 -21.057 -8.852 1.00 . A A . 7 PHE HE2 1 1
17 20116 1 1 7 PHE HZ H -1.797 -21.711 -6.515 1.00 . A A . 7 PHE HZ 1 1
17 20117 1 1 7 PHE N N 2.572 -16.305 -9.409 1.00 . A A . 7 PHE N 1 1
17 20118 1 1 7 PHE O O 1.403 -18.637 -10.962 1.00 . A A . 7 PHE O 1 1
17 20119 1 1 8 ASN C C 3.710 -20.702 -11.696 1.00 . A A . 8 ASN C 1 1
17 20120 1 1 8 ASN CA C 3.062 -20.903 -10.317 1.00 . A A . 8 ASN CA 1 1
17 20121 1 1 8 ASN CB C 1.726 -21.651 -10.457 1.00 . A A . 8 ASN CB 1 1
17 20122 1 1 8 ASN CG C 1.892 -23.052 -11.018 1.00 . A A . 8 ASN CG 1 1
17 20123 1 1 8 ASN H H 3.409 -19.530 -8.735 1.00 . A A . 8 ASN H 1 1
17 20124 1 1 8 ASN HA H 3.728 -21.522 -9.734 1.00 . A A . 8 ASN HA 1 1
17 20125 1 1 8 ASN HB2 H 1.262 -21.729 -9.484 1.00 . A A . 8 ASN HB2 1 1
17 20126 1 1 8 ASN HB3 H 1.076 -21.092 -11.115 1.00 . A A . 8 ASN HB3 1 1
17 20127 1 1 8 ASN HD21 H 1.594 -22.390 -12.864 1.00 . A A . 8 ASN HD21 1 1
17 20128 1 1 8 ASN HD22 H 1.891 -24.080 -12.712 1.00 . A A . 8 ASN HD22 1 1
17 20129 1 1 8 ASN N N 2.881 -19.649 -9.558 1.00 . A A . 8 ASN N 1 1
17 20130 1 1 8 ASN ND2 N 1.779 -23.187 -12.326 1.00 . A A . 8 ASN ND2 1 1
17 20131 1 1 8 ASN O O 4.613 -21.443 -12.076 1.00 . A A . 8 ASN O 1 1
17 20132 1 1 8 ASN OD1 O 2.103 -24.008 -10.273 1.00 . A A . 8 ASN OD1 1 1
17 20133 1 1 9 SER C C 4.570 -18.181 -13.834 1.00 . A A . 9 SER C 1 1
17 20134 1 1 9 SER CA C 3.721 -19.455 -13.765 1.00 . A A . 9 SER CA 1 1
17 20135 1 1 9 SER CB C 2.516 -19.354 -14.703 1.00 . A A . 9 SER CB 1 1
17 20136 1 1 9 SER H H 2.579 -19.111 -12.028 1.00 . A A . 9 SER H 1 1
17 20137 1 1 9 SER HA H 4.325 -20.296 -14.071 1.00 . A A . 9 SER HA 1 1
17 20138 1 1 9 SER HB2 H 2.840 -18.990 -15.666 1.00 . A A . 9 SER HB2 1 1
17 20139 1 1 9 SER HB3 H 2.066 -20.329 -14.818 1.00 . A A . 9 SER HB3 1 1
17 20140 1 1 9 SER HG H 1.346 -18.682 -13.266 1.00 . A A . 9 SER HG 1 1
17 20141 1 1 9 SER N N 3.252 -19.710 -12.422 1.00 . A A . 9 SER N 1 1
17 20142 1 1 9 SER O O 4.941 -17.603 -12.802 1.00 . A A . 9 SER O 1 1
17 20143 1 1 9 SER OG O 1.539 -18.456 -14.185 1.00 . A A . 9 SER OG 1 1
17 20144 1 1 10 SER C C 4.825 -15.308 -15.073 1.00 . A A . 10 SER C 1 1
17 20145 1 1 10 SER CA C 5.675 -16.565 -15.275 1.00 . A A . 10 SER CA 1 1
17 20146 1 1 10 SER CB C 6.278 -16.594 -16.690 1.00 . A A . 10 SER CB 1 1
17 20147 1 1 10 SER H H 4.576 -18.272 -15.832 1.00 . A A . 10 SER H 1 1
17 20148 1 1 10 SER HA H 6.479 -16.562 -14.553 1.00 . A A . 10 SER HA 1 1
17 20149 1 1 10 SER HB2 H 6.833 -17.510 -16.823 1.00 . A A . 10 SER HB2 1 1
17 20150 1 1 10 SER HB3 H 5.479 -16.552 -17.416 1.00 . A A . 10 SER HB3 1 1
17 20151 1 1 10 SER HG H 8.032 -15.714 -16.570 1.00 . A A . 10 SER HG 1 1
17 20152 1 1 10 SER N N 4.881 -17.758 -15.052 1.00 . A A . 10 SER N 1 1
17 20153 1 1 10 SER O O 5.352 -14.199 -14.990 1.00 . A A . 10 SER O 1 1
17 20154 1 1 10 SER OG O 7.154 -15.499 -16.909 1.00 . A A . 10 SER OG 1 1
17 20155 1 1 11 HIS C C 2.804 -13.712 -13.440 1.00 . A A . 11 HIS C 1 1
17 20156 1 1 11 HIS CA C 2.592 -14.383 -14.790 1.00 . A A . 11 HIS CA 1 1
17 20157 1 1 11 HIS CB C 1.136 -14.846 -14.922 1.00 . A A . 11 HIS CB 1 1
17 20158 1 1 11 HIS CD2 C 1.100 -14.802 -17.502 1.00 . A A . 11 HIS CD2 1 1
17 20159 1 1 11 HIS CE1 C -0.179 -16.540 -17.796 1.00 . A A . 11 HIS CE1 1 1
17 20160 1 1 11 HIS CG C 0.765 -15.319 -16.296 1.00 . A A . 11 HIS CG 1 1
17 20161 1 1 11 HIS H H 3.154 -16.404 -15.023 1.00 . A A . 11 HIS H 1 1
17 20162 1 1 11 HIS HA H 2.795 -13.661 -15.566 1.00 . A A . 11 HIS HA 1 1
17 20163 1 1 11 HIS HB2 H 0.962 -15.662 -14.235 1.00 . A A . 11 HIS HB2 1 1
17 20164 1 1 11 HIS HB3 H 0.483 -14.024 -14.666 1.00 . A A . 11 HIS HB3 1 1
17 20165 1 1 11 HIS HD2 H 1.723 -13.940 -17.686 1.00 . A A . 11 HIS HD2 1 1
17 20166 1 1 11 HIS HE1 H -0.760 -17.313 -18.277 1.00 . A A . 11 HIS HE1 1 1
17 20167 1 1 11 HIS HE2 H 0.386 -15.354 -19.400 1.00 . A A . 11 HIS HE2 1 1
17 20168 1 1 11 HIS N N 3.513 -15.494 -14.977 1.00 . A A . 11 HIS N 1 1
17 20169 1 1 11 HIS ND1 N -0.043 -16.417 -16.485 1.00 . A A . 11 HIS ND1 1 1
17 20170 1 1 11 HIS NE2 N 0.494 -15.587 -18.449 1.00 . A A . 11 HIS NE2 1 1
17 20171 1 1 11 HIS O O 2.793 -14.371 -12.391 1.00 . A A . 11 HIS O 1 1
17 20172 1 1 12 GLY C C 2.133 -10.594 -12.111 1.00 . A A . 12 GLY C 1 1
17 20173 1 1 12 GLY CA C 3.195 -11.651 -12.271 1.00 . A A . 12 GLY CA 1 1
17 20174 1 1 12 GLY H H 3.021 -11.953 -14.343 1.00 . A A . 12 GLY H 1 1
17 20175 1 1 12 GLY HA2 H 3.162 -12.320 -11.424 1.00 . A A . 12 GLY HA2 1 1
17 20176 1 1 12 GLY HA3 H 4.163 -11.172 -12.305 1.00 . A A . 12 GLY HA3 1 1
17 20177 1 1 12 GLY N N 3.004 -12.411 -13.476 1.00 . A A . 12 GLY N 1 1
17 20178 1 1 12 GLY O O 1.771 -9.917 -13.078 1.00 . A A . 12 GLY O 1 1
17 20179 1 1 13 PHE C C 0.928 -8.692 -9.363 1.00 . A A . 13 PHE C 1 1
17 20180 1 1 13 PHE CA C 0.586 -9.489 -10.622 1.00 . A A . 13 PHE CA 1 1
17 20181 1 1 13 PHE CB C -0.786 -10.185 -10.484 1.00 . A A . 13 PHE CB 1 1
17 20182 1 1 13 PHE CD1 C -1.401 -11.079 -8.214 1.00 . A A . 13 PHE CD1 1 1
17 20183 1 1 13 PHE CD2 C -0.328 -12.552 -9.750 1.00 . A A . 13 PHE CD2 1 1
17 20184 1 1 13 PHE CE1 C -1.457 -12.095 -7.278 1.00 . A A . 13 PHE CE1 1 1
17 20185 1 1 13 PHE CE2 C -0.378 -13.568 -8.818 1.00 . A A . 13 PHE CE2 1 1
17 20186 1 1 13 PHE CG C -0.837 -11.294 -9.460 1.00 . A A . 13 PHE CG 1 1
17 20187 1 1 13 PHE CZ C -0.943 -13.341 -7.581 1.00 . A A . 13 PHE CZ 1 1
17 20188 1 1 13 PHE H H 1.960 -11.025 -10.179 1.00 . A A . 13 PHE H 1 1
17 20189 1 1 13 PHE HA H 0.544 -8.806 -11.457 1.00 . A A . 13 PHE HA 1 1
17 20190 1 1 13 PHE HB2 H -1.523 -9.449 -10.203 1.00 . A A . 13 PHE HB2 1 1
17 20191 1 1 13 PHE HB3 H -1.060 -10.604 -11.442 1.00 . A A . 13 PHE HB3 1 1
17 20192 1 1 13 PHE HD1 H -1.800 -10.104 -7.976 1.00 . A A . 13 PHE HD1 1 1
17 20193 1 1 13 PHE HD2 H 0.116 -12.732 -10.718 1.00 . A A . 13 PHE HD2 1 1
17 20194 1 1 13 PHE HE1 H -1.899 -11.914 -6.310 1.00 . A A . 13 PHE HE1 1 1
17 20195 1 1 13 PHE HE2 H 0.024 -14.542 -9.058 1.00 . A A . 13 PHE HE2 1 1
17 20196 1 1 13 PHE HZ H -0.986 -14.135 -6.851 1.00 . A A . 13 PHE HZ 1 1
17 20197 1 1 13 PHE N N 1.623 -10.456 -10.910 1.00 . A A . 13 PHE N 1 1
17 20198 1 1 13 PHE O O 1.540 -9.219 -8.430 1.00 . A A . 13 PHE O 1 1
17 20199 1 1 14 PRO C C -0.202 -6.704 -7.083 1.00 . A A . 14 PRO C 1 1
17 20200 1 1 14 PRO CA C 0.832 -6.534 -8.201 1.00 . A A . 14 PRO CA 1 1
17 20201 1 1 14 PRO CB C 0.747 -5.135 -8.810 1.00 . A A . 14 PRO CB 1 1
17 20202 1 1 14 PRO CD C -0.127 -6.689 -10.430 1.00 . A A . 14 PRO CD 1 1
17 20203 1 1 14 PRO CG C -0.224 -5.267 -9.937 1.00 . A A . 14 PRO CG 1 1
17 20204 1 1 14 PRO HA H 1.821 -6.697 -7.801 1.00 . A A . 14 PRO HA 1 1
17 20205 1 1 14 PRO HB2 H 0.396 -4.437 -8.065 1.00 . A A . 14 PRO HB2 1 1
17 20206 1 1 14 PRO HB3 H 1.721 -4.834 -9.165 1.00 . A A . 14 PRO HB3 1 1
17 20207 1 1 14 PRO HD2 H -1.113 -7.100 -10.590 1.00 . A A . 14 PRO HD2 1 1
17 20208 1 1 14 PRO HD3 H 0.450 -6.733 -11.341 1.00 . A A . 14 PRO HD3 1 1
17 20209 1 1 14 PRO HG2 H -1.223 -5.062 -9.582 1.00 . A A . 14 PRO HG2 1 1
17 20210 1 1 14 PRO HG3 H 0.039 -4.578 -10.727 1.00 . A A . 14 PRO HG3 1 1
17 20211 1 1 14 PRO N N 0.566 -7.403 -9.338 1.00 . A A . 14 PRO N 1 1
17 20212 1 1 14 PRO O O -1.404 -6.517 -7.293 1.00 . A A . 14 PRO O 1 1
17 20213 1 1 15 VAL C C -0.510 -6.067 -3.818 1.00 . A A . 15 VAL C 1 1
17 20214 1 1 15 VAL CA C -0.606 -7.256 -4.767 1.00 . A A . 15 VAL CA 1 1
17 20215 1 1 15 VAL CB C -0.273 -8.564 -4.005 1.00 . A A . 15 VAL CB 1 1
17 20216 1 1 15 VAL CG1 C -1.230 -8.772 -2.841 1.00 . A A . 15 VAL CG1 1 1
17 20217 1 1 15 VAL CG2 C -0.322 -9.753 -4.947 1.00 . A A . 15 VAL CG2 1 1
17 20218 1 1 15 VAL H H 1.236 -7.204 -5.797 1.00 . A A . 15 VAL H 1 1
17 20219 1 1 15 VAL HA H -1.620 -7.324 -5.136 1.00 . A A . 15 VAL HA 1 1
17 20220 1 1 15 VAL HB H 0.733 -8.489 -3.610 1.00 . A A . 15 VAL HB 1 1
17 20221 1 1 15 VAL HG11 H -0.941 -9.654 -2.288 1.00 . A A . 15 VAL HG11 1 1
17 20222 1 1 15 VAL HG12 H -2.234 -8.898 -3.220 1.00 . A A . 15 VAL HG12 1 1
17 20223 1 1 15 VAL HG13 H -1.198 -7.911 -2.191 1.00 . A A . 15 VAL HG13 1 1
17 20224 1 1 15 VAL HG21 H -0.074 -10.653 -4.404 1.00 . A A . 15 VAL HG21 1 1
17 20225 1 1 15 VAL HG22 H 0.387 -9.608 -5.748 1.00 . A A . 15 VAL HG22 1 1
17 20226 1 1 15 VAL HG23 H -1.317 -9.844 -5.359 1.00 . A A . 15 VAL HG23 1 1
17 20227 1 1 15 VAL N N 0.266 -7.065 -5.906 1.00 . A A . 15 VAL N 1 1
17 20228 1 1 15 VAL O O 0.570 -5.749 -3.309 1.00 . A A . 15 VAL O 1 1
17 20229 1 1 16 GLU C C -1.981 -4.737 -1.296 1.00 . A A . 16 GLU C 1 1
17 20230 1 1 16 GLU CA C -1.698 -4.257 -2.718 1.00 . A A . 16 GLU CA 1 1
17 20231 1 1 16 GLU CB C -2.805 -3.298 -3.181 1.00 . A A . 16 GLU CB 1 1
17 20232 1 1 16 GLU CD C -2.309 -1.488 -1.454 1.00 . A A . 16 GLU CD 1 1
17 20233 1 1 16 GLU CG C -2.529 -1.818 -2.912 1.00 . A A . 16 GLU CG 1 1
17 20234 1 1 16 GLU H H -2.451 -5.689 -4.065 1.00 . A A . 16 GLU H 1 1
17 20235 1 1 16 GLU HA H -0.747 -3.747 -2.743 1.00 . A A . 16 GLU HA 1 1
17 20236 1 1 16 GLU HB2 H -2.943 -3.421 -4.245 1.00 . A A . 16 GLU HB2 1 1
17 20237 1 1 16 GLU HB3 H -3.723 -3.566 -2.680 1.00 . A A . 16 GLU HB3 1 1
17 20238 1 1 16 GLU HG2 H -1.640 -1.533 -3.452 1.00 . A A . 16 GLU HG2 1 1
17 20239 1 1 16 GLU HG3 H -3.366 -1.238 -3.276 1.00 . A A . 16 GLU HG3 1 1
17 20240 1 1 16 GLU N N -1.633 -5.401 -3.608 1.00 . A A . 16 GLU N 1 1
17 20241 1 1 16 GLU O O -3.039 -5.317 -1.023 1.00 . A A . 16 GLU O 1 1
17 20242 1 1 16 GLU OE1 O -3.213 -1.742 -0.636 1.00 . A A . 16 GLU OE1 1 1
17 20243 1 1 16 GLU OE2 O -1.237 -0.946 -1.125 1.00 . A A . 16 GLU OE2 1 1
17 20244 1 1 17 VAL C C -0.914 -3.752 1.910 1.00 . A A . 17 VAL C 1 1
17 20245 1 1 17 VAL CA C -1.168 -4.921 0.979 1.00 . A A . 17 VAL CA 1 1
17 20246 1 1 17 VAL CB C -0.204 -6.078 1.338 1.00 . A A . 17 VAL CB 1 1
17 20247 1 1 17 VAL CG1 C -0.618 -7.352 0.623 1.00 . A A . 17 VAL CG1 1 1
17 20248 1 1 17 VAL CG2 C 1.237 -5.713 0.993 1.00 . A A . 17 VAL CG2 1 1
17 20249 1 1 17 VAL H H -0.221 -4.039 -0.694 1.00 . A A . 17 VAL H 1 1
17 20250 1 1 17 VAL HA H -2.180 -5.269 1.131 1.00 . A A . 17 VAL HA 1 1
17 20251 1 1 17 VAL HB H -0.266 -6.253 2.402 1.00 . A A . 17 VAL HB 1 1
17 20252 1 1 17 VAL HG11 H -0.536 -7.206 -0.442 1.00 . A A . 17 VAL HG11 1 1
17 20253 1 1 17 VAL HG12 H -1.639 -7.591 0.877 1.00 . A A . 17 VAL HG12 1 1
17 20254 1 1 17 VAL HG13 H 0.028 -8.162 0.927 1.00 . A A . 17 VAL HG13 1 1
17 20255 1 1 17 VAL HG21 H 1.885 -6.549 1.217 1.00 . A A . 17 VAL HG21 1 1
17 20256 1 1 17 VAL HG22 H 1.544 -4.857 1.576 1.00 . A A . 17 VAL HG22 1 1
17 20257 1 1 17 VAL HG23 H 1.310 -5.476 -0.059 1.00 . A A . 17 VAL HG23 1 1
17 20258 1 1 17 VAL N N -1.037 -4.513 -0.410 1.00 . A A . 17 VAL N 1 1
17 20259 1 1 17 VAL O O -0.439 -2.699 1.482 1.00 . A A . 17 VAL O 1 1
17 20260 1 1 18 ASP C C 0.425 -2.708 4.502 1.00 . A A . 18 ASP C 1 1
17 20261 1 1 18 ASP CA C -1.042 -2.894 4.176 1.00 . A A . 18 ASP CA 1 1
17 20262 1 1 18 ASP CB C -1.796 -3.235 5.467 1.00 . A A . 18 ASP CB 1 1
17 20263 1 1 18 ASP CG C -3.296 -3.198 5.312 1.00 . A A . 18 ASP CG 1 1
17 20264 1 1 18 ASP H H -1.576 -4.814 3.453 1.00 . A A . 18 ASP H 1 1
17 20265 1 1 18 ASP HA H -1.434 -1.974 3.776 1.00 . A A . 18 ASP HA 1 1
17 20266 1 1 18 ASP HB2 H -1.517 -4.227 5.784 1.00 . A A . 18 ASP HB2 1 1
17 20267 1 1 18 ASP HB3 H -1.513 -2.528 6.233 1.00 . A A . 18 ASP HB3 1 1
17 20268 1 1 18 ASP N N -1.222 -3.940 3.177 1.00 . A A . 18 ASP N 1 1
17 20269 1 1 18 ASP O O 1.257 -3.572 4.198 1.00 . A A . 18 ASP O 1 1
17 20270 1 1 18 ASP OD1 O -3.887 -2.123 5.508 1.00 . A A . 18 ASP OD1 1 1
17 20271 1 1 18 ASP OD2 O -3.897 -4.254 5.020 1.00 . A A . 18 ASP OD2 1 1
17 20272 1 1 19 SER C C 2.549 -2.276 6.634 1.00 . A A . 19 SER C 1 1
17 20273 1 1 19 SER CA C 2.091 -1.290 5.562 1.00 . A A . 19 SER CA 1 1
17 20274 1 1 19 SER CB C 2.153 0.141 6.084 1.00 . A A . 19 SER CB 1 1
17 20275 1 1 19 SER H H 0.036 -0.930 5.328 1.00 . A A . 19 SER H 1 1
17 20276 1 1 19 SER HA H 2.743 -1.383 4.706 1.00 . A A . 19 SER HA 1 1
17 20277 1 1 19 SER HB2 H 3.052 0.270 6.670 1.00 . A A . 19 SER HB2 1 1
17 20278 1 1 19 SER HB3 H 2.165 0.829 5.251 1.00 . A A . 19 SER HB3 1 1
17 20279 1 1 19 SER HG H 0.791 1.357 6.797 1.00 . A A . 19 SER HG 1 1
17 20280 1 1 19 SER N N 0.737 -1.590 5.139 1.00 . A A . 19 SER N 1 1
17 20281 1 1 19 SER O O 3.740 -2.454 6.865 1.00 . A A . 19 SER O 1 1
17 20282 1 1 19 SER OG O 1.025 0.425 6.899 1.00 . A A . 19 SER OG 1 1
17 20283 1 1 20 ASP C C 1.233 -5.231 7.899 1.00 . A A . 20 ASP C 1 1
17 20284 1 1 20 ASP CA C 1.885 -3.917 8.277 1.00 . A A . 20 ASP CA 1 1
17 20285 1 1 20 ASP CB C 1.448 -3.470 9.675 1.00 . A A . 20 ASP CB 1 1
17 20286 1 1 20 ASP CG C 1.727 -4.525 10.731 1.00 . A A . 20 ASP CG 1 1
17 20287 1 1 20 ASP H H 0.659 -2.712 7.068 1.00 . A A . 20 ASP H 1 1
17 20288 1 1 20 ASP HA H 2.956 -4.063 8.277 1.00 . A A . 20 ASP HA 1 1
17 20289 1 1 20 ASP HB2 H 1.982 -2.570 9.942 1.00 . A A . 20 ASP HB2 1 1
17 20290 1 1 20 ASP HB3 H 0.387 -3.266 9.666 1.00 . A A . 20 ASP HB3 1 1
17 20291 1 1 20 ASP N N 1.590 -2.916 7.279 1.00 . A A . 20 ASP N 1 1
17 20292 1 1 20 ASP O O 0.179 -5.605 8.418 1.00 . A A . 20 ASP O 1 1
17 20293 1 1 20 ASP OD1 O 2.904 -4.875 10.938 1.00 . A A . 20 ASP OD1 1 1
17 20294 1 1 20 ASP OD2 O 0.762 -5.005 11.365 1.00 . A A . 20 ASP OD2 1 1
17 20295 1 1 21 THR C C 2.472 -8.188 6.638 1.00 . A A . 21 THR C 1 1
17 20296 1 1 21 THR CA C 1.361 -7.167 6.476 1.00 . A A . 21 THR CA 1 1
17 20297 1 1 21 THR CB C 0.938 -7.095 4.991 1.00 . A A . 21 THR CB 1 1
17 20298 1 1 21 THR CG2 C 0.327 -8.410 4.522 1.00 . A A . 21 THR CG2 1 1
17 20299 1 1 21 THR H H 2.612 -5.479 6.518 1.00 . A A . 21 THR H 1 1
17 20300 1 1 21 THR HA H 0.509 -7.460 7.071 1.00 . A A . 21 THR HA 1 1
17 20301 1 1 21 THR HB H 1.813 -6.883 4.394 1.00 . A A . 21 THR HB 1 1
17 20302 1 1 21 THR HG1 H 0.464 -5.233 4.570 1.00 . A A . 21 THR HG1 1 1
17 20303 1 1 21 THR HG21 H 1.072 -9.192 4.575 1.00 . A A . 21 THR HG21 1 1
17 20304 1 1 21 THR HG22 H -0.011 -8.302 3.501 1.00 . A A . 21 THR HG22 1 1
17 20305 1 1 21 THR HG23 H -0.511 -8.664 5.154 1.00 . A A . 21 THR HG23 1 1
17 20306 1 1 21 THR N N 1.826 -5.883 6.941 1.00 . A A . 21 THR N 1 1
17 20307 1 1 21 THR O O 3.472 -8.130 5.934 1.00 . A A . 21 THR O 1 1
17 20308 1 1 21 THR OG1 O -0.013 -6.038 4.813 1.00 . A A . 21 THR OG1 1 1
17 20309 1 1 22 SER C C 3.437 -11.045 6.640 1.00 . A A . 22 SER C 1 1
17 20310 1 1 22 SER CA C 3.313 -10.111 7.836 1.00 . A A . 22 SER CA 1 1
17 20311 1 1 22 SER CB C 2.947 -10.901 9.087 1.00 . A A . 22 SER CB 1 1
17 20312 1 1 22 SER H H 1.488 -9.088 8.124 1.00 . A A . 22 SER H 1 1
17 20313 1 1 22 SER HA H 4.260 -9.617 7.996 1.00 . A A . 22 SER HA 1 1
17 20314 1 1 22 SER HB2 H 2.056 -11.480 8.899 1.00 . A A . 22 SER HB2 1 1
17 20315 1 1 22 SER HB3 H 3.761 -11.562 9.346 1.00 . A A . 22 SER HB3 1 1
17 20316 1 1 22 SER HG H 3.093 -9.163 9.973 1.00 . A A . 22 SER HG 1 1
17 20317 1 1 22 SER N N 2.312 -9.095 7.584 1.00 . A A . 22 SER N 1 1
17 20318 1 1 22 SER O O 2.476 -11.233 5.904 1.00 . A A . 22 SER O 1 1
17 20319 1 1 22 SER OG O 2.705 -10.027 10.172 1.00 . A A . 22 SER OG 1 1
17 20320 1 1 23 ILE C C 3.888 -13.723 5.391 1.00 . A A . 23 ILE C 1 1
17 20321 1 1 23 ILE CA C 4.855 -12.532 5.335 1.00 . A A . 23 ILE CA 1 1
17 20322 1 1 23 ILE CB C 6.326 -13.030 5.316 1.00 . A A . 23 ILE CB 1 1
17 20323 1 1 23 ILE CD1 C 7.060 -11.055 3.846 1.00 . A A . 23 ILE CD1 1 1
17 20324 1 1 23 ILE CG1 C 7.291 -11.841 5.122 1.00 . A A . 23 ILE CG1 1 1
17 20325 1 1 23 ILE CG2 C 6.542 -14.086 4.232 1.00 . A A . 23 ILE CG2 1 1
17 20326 1 1 23 ILE H H 5.359 -11.400 7.056 1.00 . A A . 23 ILE H 1 1
17 20327 1 1 23 ILE HA H 4.667 -11.988 4.421 1.00 . A A . 23 ILE HA 1 1
17 20328 1 1 23 ILE HB H 6.534 -13.490 6.271 1.00 . A A . 23 ILE HB 1 1
17 20329 1 1 23 ILE HD11 H 6.081 -10.603 3.871 1.00 . A A . 23 ILE HD11 1 1
17 20330 1 1 23 ILE HD12 H 7.129 -11.719 2.997 1.00 . A A . 23 ILE HD12 1 1
17 20331 1 1 23 ILE HD13 H 7.810 -10.283 3.759 1.00 . A A . 23 ILE HD13 1 1
17 20332 1 1 23 ILE HG12 H 7.175 -11.160 5.953 1.00 . A A . 23 ILE HG12 1 1
17 20333 1 1 23 ILE HG13 H 8.310 -12.207 5.114 1.00 . A A . 23 ILE HG13 1 1
17 20334 1 1 23 ILE HG21 H 6.345 -13.655 3.262 1.00 . A A . 23 ILE HG21 1 1
17 20335 1 1 23 ILE HG22 H 5.871 -14.916 4.402 1.00 . A A . 23 ILE HG22 1 1
17 20336 1 1 23 ILE HG23 H 7.563 -14.440 4.269 1.00 . A A . 23 ILE HG23 1 1
17 20337 1 1 23 ILE N N 4.618 -11.614 6.445 1.00 . A A . 23 ILE N 1 1
17 20338 1 1 23 ILE O O 3.393 -14.182 4.358 1.00 . A A . 23 ILE O 1 1
17 20339 1 1 24 PHE C C 1.258 -14.845 6.340 1.00 . A A . 24 PHE C 1 1
17 20340 1 1 24 PHE CA C 2.650 -15.290 6.783 1.00 . A A . 24 PHE CA 1 1
17 20341 1 1 24 PHE CB C 2.629 -15.752 8.247 1.00 . A A . 24 PHE CB 1 1
17 20342 1 1 24 PHE CD1 C 1.903 -18.125 7.849 1.00 . A A . 24 PHE CD1 1 1
17 20343 1 1 24 PHE CD2 C 0.675 -16.816 9.416 1.00 . A A . 24 PHE CD2 1 1
17 20344 1 1 24 PHE CE1 C 1.071 -19.201 8.088 1.00 . A A . 24 PHE CE1 1 1
17 20345 1 1 24 PHE CE2 C -0.162 -17.889 9.661 1.00 . A A . 24 PHE CE2 1 1
17 20346 1 1 24 PHE CG C 1.715 -16.920 8.507 1.00 . A A . 24 PHE CG 1 1
17 20347 1 1 24 PHE CZ C 0.037 -19.084 8.996 1.00 . A A . 24 PHE CZ 1 1
17 20348 1 1 24 PHE H H 4.047 -13.811 7.389 1.00 . A A . 24 PHE H 1 1
17 20349 1 1 24 PHE HA H 2.968 -16.112 6.157 1.00 . A A . 24 PHE HA 1 1
17 20350 1 1 24 PHE HB2 H 3.626 -16.042 8.539 1.00 . A A . 24 PHE HB2 1 1
17 20351 1 1 24 PHE HB3 H 2.304 -14.930 8.867 1.00 . A A . 24 PHE HB3 1 1
17 20352 1 1 24 PHE HD1 H 2.709 -18.218 7.138 1.00 . A A . 24 PHE HD1 1 1
17 20353 1 1 24 PHE HD2 H 0.518 -15.883 9.937 1.00 . A A . 24 PHE HD2 1 1
17 20354 1 1 24 PHE HE1 H 1.229 -20.134 7.568 1.00 . A A . 24 PHE HE1 1 1
17 20355 1 1 24 PHE HE2 H -0.970 -17.794 10.371 1.00 . A A . 24 PHE HE2 1 1
17 20356 1 1 24 PHE HZ H -0.614 -19.923 9.186 1.00 . A A . 24 PHE HZ 1 1
17 20357 1 1 24 PHE N N 3.602 -14.199 6.602 1.00 . A A . 24 PHE N 1 1
17 20358 1 1 24 PHE O O 0.543 -15.583 5.659 1.00 . A A . 24 PHE O 1 1
17 20359 1 1 25 GLN C C -0.422 -12.841 4.820 1.00 . A A . 25 GLN C 1 1
17 20360 1 1 25 GLN CA C -0.389 -13.045 6.322 1.00 . A A . 25 GLN CA 1 1
17 20361 1 1 25 GLN CB C -0.617 -11.702 7.022 1.00 . A A . 25 GLN CB 1 1
17 20362 1 1 25 GLN CD C -0.844 -10.424 9.181 1.00 . A A . 25 GLN CD 1 1
17 20363 1 1 25 GLN CG C -0.785 -11.793 8.527 1.00 . A A . 25 GLN CG 1 1
17 20364 1 1 25 GLN H H 1.506 -13.089 7.257 1.00 . A A . 25 GLN H 1 1
17 20365 1 1 25 GLN HA H -1.175 -13.734 6.600 1.00 . A A . 25 GLN HA 1 1
17 20366 1 1 25 GLN HB2 H 0.227 -11.061 6.818 1.00 . A A . 25 GLN HB2 1 1
17 20367 1 1 25 GLN HB3 H -1.506 -11.246 6.609 1.00 . A A . 25 GLN HB3 1 1
17 20368 1 1 25 GLN HE21 H -2.057 -11.116 10.585 1.00 . A A . 25 GLN HE21 1 1
17 20369 1 1 25 GLN HE22 H -1.634 -9.441 10.702 1.00 . A A . 25 GLN HE22 1 1
17 20370 1 1 25 GLN HG2 H -1.702 -12.321 8.744 1.00 . A A . 25 GLN HG2 1 1
17 20371 1 1 25 GLN HG3 H 0.049 -12.340 8.940 1.00 . A A . 25 GLN HG3 1 1
17 20372 1 1 25 GLN N N 0.892 -13.621 6.713 1.00 . A A . 25 GLN N 1 1
17 20373 1 1 25 GLN NE2 N -1.585 -10.316 10.262 1.00 . A A . 25 GLN NE2 1 1
17 20374 1 1 25 GLN O O -1.387 -13.183 4.170 1.00 . A A . 25 GLN O 1 1
17 20375 1 1 25 GLN OE1 O -0.228 -9.467 8.704 1.00 . A A . 25 GLN OE1 1 1
17 20376 1 1 26 LEU C C 0.565 -13.311 2.055 1.00 . A A . 26 LEU C 1 1
17 20377 1 1 26 LEU CA C 0.799 -12.035 2.852 1.00 . A A . 26 LEU CA 1 1
17 20378 1 1 26 LEU CB C 2.192 -11.470 2.555 1.00 . A A . 26 LEU CB 1 1
17 20379 1 1 26 LEU CD1 C 1.563 -10.210 0.476 1.00 . A A . 26 LEU CD1 1 1
17 20380 1 1 26 LEU CD2 C 3.953 -10.733 0.945 1.00 . A A . 26 LEU CD2 1 1
17 20381 1 1 26 LEU CG C 2.523 -11.218 1.081 1.00 . A A . 26 LEU CG 1 1
17 20382 1 1 26 LEU H H 1.404 -12.033 4.882 1.00 . A A . 26 LEU H 1 1
17 20383 1 1 26 LEU HA H 0.057 -11.305 2.571 1.00 . A A . 26 LEU HA 1 1
17 20384 1 1 26 LEU HB2 H 2.292 -10.536 3.085 1.00 . A A . 26 LEU HB2 1 1
17 20385 1 1 26 LEU HB3 H 2.923 -12.162 2.949 1.00 . A A . 26 LEU HB3 1 1
17 20386 1 1 26 LEU HD11 H 0.551 -10.573 0.568 1.00 . A A . 26 LEU HD11 1 1
17 20387 1 1 26 LEU HD12 H 1.802 -10.069 -0.569 1.00 . A A . 26 LEU HD12 1 1
17 20388 1 1 26 LEU HD13 H 1.660 -9.270 0.997 1.00 . A A . 26 LEU HD13 1 1
17 20389 1 1 26 LEU HD21 H 4.172 -10.536 -0.093 1.00 . A A . 26 LEU HD21 1 1
17 20390 1 1 26 LEU HD22 H 4.627 -11.488 1.322 1.00 . A A . 26 LEU HD22 1 1
17 20391 1 1 26 LEU HD23 H 4.073 -9.825 1.518 1.00 . A A . 26 LEU HD23 1 1
17 20392 1 1 26 LEU HG H 2.428 -12.143 0.532 1.00 . A A . 26 LEU HG 1 1
17 20393 1 1 26 LEU N N 0.663 -12.288 4.284 1.00 . A A . 26 LEU N 1 1
17 20394 1 1 26 LEU O O -0.139 -13.301 1.041 1.00 . A A . 26 LEU O 1 1
17 20395 1 1 27 LYS C C -0.509 -16.060 1.856 1.00 . A A . 27 LYS C 1 1
17 20396 1 1 27 LYS CA C 0.971 -15.703 1.895 1.00 . A A . 27 LYS CA 1 1
17 20397 1 1 27 LYS CB C 1.741 -16.780 2.664 1.00 . A A . 27 LYS CB 1 1
17 20398 1 1 27 LYS CD C 2.333 -19.229 2.888 1.00 . A A . 27 LYS CD 1 1
17 20399 1 1 27 LYS CE C 3.846 -19.043 2.894 1.00 . A A . 27 LYS CE 1 1
17 20400 1 1 27 LYS CG C 1.629 -18.170 2.050 1.00 . A A . 27 LYS CG 1 1
17 20401 1 1 27 LYS H H 1.722 -14.337 3.323 1.00 . A A . 27 LYS H 1 1
17 20402 1 1 27 LYS HA H 1.352 -15.644 0.886 1.00 . A A . 27 LYS HA 1 1
17 20403 1 1 27 LYS HB2 H 2.785 -16.505 2.703 1.00 . A A . 27 LYS HB2 1 1
17 20404 1 1 27 LYS HB3 H 1.348 -16.822 3.671 1.00 . A A . 27 LYS HB3 1 1
17 20405 1 1 27 LYS HD2 H 1.972 -19.170 3.903 1.00 . A A . 27 LYS HD2 1 1
17 20406 1 1 27 LYS HD3 H 2.102 -20.204 2.482 1.00 . A A . 27 LYS HD3 1 1
17 20407 1 1 27 LYS HE2 H 4.200 -19.023 1.874 1.00 . A A . 27 LYS HE2 1 1
17 20408 1 1 27 LYS HE3 H 4.078 -18.101 3.372 1.00 . A A . 27 LYS HE3 1 1
17 20409 1 1 27 LYS HG2 H 0.584 -18.432 1.969 1.00 . A A . 27 LYS HG2 1 1
17 20410 1 1 27 LYS HG3 H 2.071 -18.151 1.063 1.00 . A A . 27 LYS HG3 1 1
17 20411 1 1 27 LYS HZ1 H 4.268 -20.117 4.627 1.00 . A A . 27 LYS HZ1 1 1
17 20412 1 1 27 LYS HZ2 H 5.569 -20.047 3.549 1.00 . A A . 27 LYS HZ2 1 1
17 20413 1 1 27 LYS HZ3 H 4.248 -21.057 3.231 1.00 . A A . 27 LYS HZ3 1 1
17 20414 1 1 27 LYS N N 1.150 -14.407 2.527 1.00 . A A . 27 LYS N 1 1
17 20415 1 1 27 LYS NZ N 4.530 -20.138 3.621 1.00 . A A . 27 LYS NZ 1 1
17 20416 1 1 27 LYS O O -1.036 -16.468 0.823 1.00 . A A . 27 LYS O 1 1
17 20417 1 1 28 GLU C C -3.442 -15.213 2.303 1.00 . A A . 28 GLU C 1 1
17 20418 1 1 28 GLU CA C -2.577 -16.183 3.114 1.00 . A A . 28 GLU CA 1 1
17 20419 1 1 28 GLU CB C -2.992 -16.180 4.582 1.00 . A A . 28 GLU CB 1 1
17 20420 1 1 28 GLU CD C -3.136 -17.559 6.690 1.00 . A A . 28 GLU CD 1 1
17 20421 1 1 28 GLU CG C -2.409 -17.333 5.385 1.00 . A A . 28 GLU CG 1 1
17 20422 1 1 28 GLU H H -0.693 -15.527 3.771 1.00 . A A . 28 GLU H 1 1
17 20423 1 1 28 GLU HA H -2.727 -17.177 2.720 1.00 . A A . 28 GLU HA 1 1
17 20424 1 1 28 GLU HB2 H -2.636 -15.261 5.025 1.00 . A A . 28 GLU HB2 1 1
17 20425 1 1 28 GLU HB3 H -4.065 -16.213 4.656 1.00 . A A . 28 GLU HB3 1 1
17 20426 1 1 28 GLU HG2 H -2.472 -18.234 4.794 1.00 . A A . 28 GLU HG2 1 1
17 20427 1 1 28 GLU HG3 H -1.372 -17.116 5.598 1.00 . A A . 28 GLU HG3 1 1
17 20428 1 1 28 GLU N N -1.169 -15.879 2.989 1.00 . A A . 28 GLU N 1 1
17 20429 1 1 28 GLU O O -4.453 -15.611 1.739 1.00 . A A . 28 GLU O 1 1
17 20430 1 1 28 GLU OE1 O -3.018 -16.714 7.601 1.00 . A A . 28 GLU OE1 1 1
17 20431 1 1 28 GLU OE2 O -3.835 -18.589 6.811 1.00 . A A . 28 GLU OE2 1 1
17 20432 1 1 29 VAL C C -3.780 -13.305 -0.003 1.00 . A A . 29 VAL C 1 1
17 20433 1 1 29 VAL CA C -3.756 -12.934 1.475 1.00 . A A . 29 VAL CA 1 1
17 20434 1 1 29 VAL CB C -3.140 -11.517 1.648 1.00 . A A . 29 VAL CB 1 1
17 20435 1 1 29 VAL CG1 C -3.797 -10.516 0.702 1.00 . A A . 29 VAL CG1 1 1
17 20436 1 1 29 VAL CG2 C -3.287 -11.045 3.088 1.00 . A A . 29 VAL CG2 1 1
17 20437 1 1 29 VAL H H -2.228 -13.684 2.749 1.00 . A A . 29 VAL H 1 1
17 20438 1 1 29 VAL HA H -4.773 -12.912 1.839 1.00 . A A . 29 VAL HA 1 1
17 20439 1 1 29 VAL HB H -2.088 -11.571 1.410 1.00 . A A . 29 VAL HB 1 1
17 20440 1 1 29 VAL HG11 H -4.855 -10.467 0.912 1.00 . A A . 29 VAL HG11 1 1
17 20441 1 1 29 VAL HG12 H -3.647 -10.834 -0.319 1.00 . A A . 29 VAL HG12 1 1
17 20442 1 1 29 VAL HG13 H -3.355 -9.541 0.846 1.00 . A A . 29 VAL HG13 1 1
17 20443 1 1 29 VAL HG21 H -2.863 -10.057 3.189 1.00 . A A . 29 VAL HG21 1 1
17 20444 1 1 29 VAL HG22 H -2.766 -11.729 3.744 1.00 . A A . 29 VAL HG22 1 1
17 20445 1 1 29 VAL HG23 H -4.332 -11.020 3.352 1.00 . A A . 29 VAL HG23 1 1
17 20446 1 1 29 VAL N N -3.034 -13.946 2.246 1.00 . A A . 29 VAL N 1 1
17 20447 1 1 29 VAL O O -4.827 -13.264 -0.644 1.00 . A A . 29 VAL O 1 1
17 20448 1 1 30 VAL C C -3.298 -15.400 -2.129 1.00 . A A . 30 VAL C 1 1
17 20449 1 1 30 VAL CA C -2.537 -14.091 -1.925 1.00 . A A . 30 VAL CA 1 1
17 20450 1 1 30 VAL CB C -1.067 -14.265 -2.381 1.00 . A A . 30 VAL CB 1 1
17 20451 1 1 30 VAL CG1 C -0.998 -14.720 -3.834 1.00 . A A . 30 VAL CG1 1 1
17 20452 1 1 30 VAL CG2 C -0.293 -12.967 -2.194 1.00 . A A . 30 VAL CG2 1 1
17 20453 1 1 30 VAL H H -1.814 -13.676 0.023 1.00 . A A . 30 VAL H 1 1
17 20454 1 1 30 VAL HA H -2.999 -13.322 -2.528 1.00 . A A . 30 VAL HA 1 1
17 20455 1 1 30 VAL HB H -0.609 -15.025 -1.763 1.00 . A A . 30 VAL HB 1 1
17 20456 1 1 30 VAL HG11 H -1.481 -13.986 -4.463 1.00 . A A . 30 VAL HG11 1 1
17 20457 1 1 30 VAL HG12 H -1.503 -15.670 -3.939 1.00 . A A . 30 VAL HG12 1 1
17 20458 1 1 30 VAL HG13 H 0.033 -14.826 -4.131 1.00 . A A . 30 VAL HG13 1 1
17 20459 1 1 30 VAL HG21 H 0.728 -13.107 -2.517 1.00 . A A . 30 VAL HG21 1 1
17 20460 1 1 30 VAL HG22 H -0.305 -12.688 -1.150 1.00 . A A . 30 VAL HG22 1 1
17 20461 1 1 30 VAL HG23 H -0.753 -12.187 -2.781 1.00 . A A . 30 VAL HG23 1 1
17 20462 1 1 30 VAL N N -2.626 -13.678 -0.535 1.00 . A A . 30 VAL N 1 1
17 20463 1 1 30 VAL O O -4.032 -15.562 -3.109 1.00 . A A . 30 VAL O 1 1
17 20464 1 1 31 ALA C C -5.327 -17.440 -1.253 1.00 . A A . 31 ALA C 1 1
17 20465 1 1 31 ALA CA C -3.807 -17.598 -1.231 1.00 . A A . 31 ALA CA 1 1
17 20466 1 1 31 ALA CB C -3.378 -18.462 -0.059 1.00 . A A . 31 ALA CB 1 1
17 20467 1 1 31 ALA H H -2.540 -16.126 -0.422 1.00 . A A . 31 ALA H 1 1
17 20468 1 1 31 ALA HA H -3.497 -18.091 -2.140 1.00 . A A . 31 ALA HA 1 1
17 20469 1 1 31 ALA HB1 H -3.826 -19.441 -0.150 1.00 . A A . 31 ALA HB1 1 1
17 20470 1 1 31 ALA HB2 H -3.703 -18.002 0.863 1.00 . A A . 31 ALA HB2 1 1
17 20471 1 1 31 ALA HB3 H -2.302 -18.556 -0.056 1.00 . A A . 31 ALA HB3 1 1
17 20472 1 1 31 ALA N N -3.139 -16.315 -1.179 1.00 . A A . 31 ALA N 1 1
17 20473 1 1 31 ALA O O -5.997 -17.970 -2.132 1.00 . A A . 31 ALA O 1 1
17 20474 1 1 32 LYS C C -7.811 -15.697 -1.418 1.00 . A A . 32 LYS C 1 1
17 20475 1 1 32 LYS CA C -7.311 -16.474 -0.202 1.00 . A A . 32 LYS CA 1 1
17 20476 1 1 32 LYS CB C -7.668 -15.712 1.086 1.00 . A A . 32 LYS CB 1 1
17 20477 1 1 32 LYS CD C -7.456 -13.557 2.396 1.00 . A A . 32 LYS CD 1 1
17 20478 1 1 32 LYS CE C -8.905 -13.571 2.861 1.00 . A A . 32 LYS CE 1 1
17 20479 1 1 32 LYS CG C -7.275 -14.240 1.054 1.00 . A A . 32 LYS CG 1 1
17 20480 1 1 32 LYS H H -5.275 -16.280 0.382 1.00 . A A . 32 LYS H 1 1
17 20481 1 1 32 LYS HA H -7.792 -17.441 -0.184 1.00 . A A . 32 LYS HA 1 1
17 20482 1 1 32 LYS HB2 H -8.735 -15.775 1.242 1.00 . A A . 32 LYS HB2 1 1
17 20483 1 1 32 LYS HB3 H -7.162 -16.179 1.919 1.00 . A A . 32 LYS HB3 1 1
17 20484 1 1 32 LYS HD2 H -6.843 -14.055 3.130 1.00 . A A . 32 LYS HD2 1 1
17 20485 1 1 32 LYS HD3 H -7.136 -12.532 2.284 1.00 . A A . 32 LYS HD3 1 1
17 20486 1 1 32 LYS HE2 H -9.251 -14.594 2.900 1.00 . A A . 32 LYS HE2 1 1
17 20487 1 1 32 LYS HE3 H -8.952 -13.140 3.850 1.00 . A A . 32 LYS HE3 1 1
17 20488 1 1 32 LYS HG2 H -6.238 -14.165 0.766 1.00 . A A . 32 LYS HG2 1 1
17 20489 1 1 32 LYS HG3 H -7.885 -13.738 0.317 1.00 . A A . 32 LYS HG3 1 1
17 20490 1 1 32 LYS HZ1 H -9.448 -11.817 1.875 1.00 . A A . 32 LYS HZ1 1 1
17 20491 1 1 32 LYS HZ2 H -10.759 -12.782 2.323 1.00 . A A . 32 LYS HZ2 1 1
17 20492 1 1 32 LYS HZ3 H -9.799 -13.222 1.006 1.00 . A A . 32 LYS HZ3 1 1
17 20493 1 1 32 LYS N N -5.865 -16.693 -0.292 1.00 . A A . 32 LYS N 1 1
17 20494 1 1 32 LYS NZ N -9.788 -12.798 1.954 1.00 . A A . 32 LYS NZ 1 1
17 20495 1 1 32 LYS O O -8.935 -15.897 -1.872 1.00 . A A . 32 LYS O 1 1
17 20496 1 1 33 ARG C C -7.652 -14.872 -4.294 1.00 . A A . 33 ARG C 1 1
17 20497 1 1 33 ARG CA C -7.283 -14.001 -3.097 1.00 . A A . 33 ARG CA 1 1
17 20498 1 1 33 ARG CB C -6.096 -13.101 -3.456 1.00 . A A . 33 ARG CB 1 1
17 20499 1 1 33 ARG CD C -5.010 -11.521 -5.070 1.00 . A A . 33 ARG CD 1 1
17 20500 1 1 33 ARG CG C -6.250 -12.342 -4.766 1.00 . A A . 33 ARG CG 1 1
17 20501 1 1 33 ARG CZ C -4.645 -9.650 -6.652 1.00 . A A . 33 ARG CZ 1 1
17 20502 1 1 33 ARG H H -6.068 -14.719 -1.529 1.00 . A A . 33 ARG H 1 1
17 20503 1 1 33 ARG HA H -8.120 -13.380 -2.816 1.00 . A A . 33 ARG HA 1 1
17 20504 1 1 33 ARG HB2 H -5.957 -12.379 -2.666 1.00 . A A . 33 ARG HB2 1 1
17 20505 1 1 33 ARG HB3 H -5.210 -13.714 -3.527 1.00 . A A . 33 ARG HB3 1 1
17 20506 1 1 33 ARG HD2 H -4.910 -10.754 -4.317 1.00 . A A . 33 ARG HD2 1 1
17 20507 1 1 33 ARG HD3 H -4.147 -12.171 -5.034 1.00 . A A . 33 ARG HD3 1 1
17 20508 1 1 33 ARG HE H -5.456 -11.427 -7.120 1.00 . A A . 33 ARG HE 1 1
17 20509 1 1 33 ARG HG2 H -6.409 -13.050 -5.567 1.00 . A A . 33 ARG HG2 1 1
17 20510 1 1 33 ARG HG3 H -7.101 -11.681 -4.691 1.00 . A A . 33 ARG HG3 1 1
17 20511 1 1 33 ARG HH11 H -4.047 -9.251 -4.752 1.00 . A A . 33 ARG HH11 1 1
17 20512 1 1 33 ARG HH12 H -3.812 -7.963 -5.877 1.00 . A A . 33 ARG HH12 1 1
17 20513 1 1 33 ARG HH21 H -5.126 -9.720 -8.622 1.00 . A A . 33 ARG HH21 1 1
17 20514 1 1 33 ARG HH22 H -4.421 -8.235 -8.090 1.00 . A A . 33 ARG HH22 1 1
17 20515 1 1 33 ARG N N -6.954 -14.821 -1.944 1.00 . A A . 33 ARG N 1 1
17 20516 1 1 33 ARG NE N -5.074 -10.888 -6.388 1.00 . A A . 33 ARG NE 1 1
17 20517 1 1 33 ARG NH1 N -4.124 -8.900 -5.684 1.00 . A A . 33 ARG NH1 1 1
17 20518 1 1 33 ARG NH2 N -4.736 -9.165 -7.881 1.00 . A A . 33 ARG NH2 1 1
17 20519 1 1 33 ARG O O -8.632 -14.613 -4.991 1.00 . A A . 33 ARG O 1 1
17 20520 1 1 34 GLN C C -7.945 -17.989 -5.221 1.00 . A A . 34 GLN C 1 1
17 20521 1 1 34 GLN CA C -7.081 -16.802 -5.635 1.00 . A A . 34 GLN CA 1 1
17 20522 1 1 34 GLN CB C -5.745 -17.277 -6.190 1.00 . A A . 34 GLN CB 1 1
17 20523 1 1 34 GLN CD C -3.544 -16.621 -7.228 1.00 . A A . 34 GLN CD 1 1
17 20524 1 1 34 GLN CG C -4.856 -16.140 -6.660 1.00 . A A . 34 GLN CG 1 1
17 20525 1 1 34 GLN H H -6.101 -16.064 -3.915 1.00 . A A . 34 GLN H 1 1
17 20526 1 1 34 GLN HA H -7.598 -16.250 -6.405 1.00 . A A . 34 GLN HA 1 1
17 20527 1 1 34 GLN HB2 H -5.222 -17.826 -5.421 1.00 . A A . 34 GLN HB2 1 1
17 20528 1 1 34 GLN HB3 H -5.927 -17.933 -7.029 1.00 . A A . 34 GLN HB3 1 1
17 20529 1 1 34 GLN HE21 H -4.361 -16.765 -9.023 1.00 . A A . 34 GLN HE21 1 1
17 20530 1 1 34 GLN HE22 H -2.693 -17.203 -8.913 1.00 . A A . 34 GLN HE22 1 1
17 20531 1 1 34 GLN HG2 H -5.378 -15.580 -7.420 1.00 . A A . 34 GLN HG2 1 1
17 20532 1 1 34 GLN HG3 H -4.651 -15.494 -5.818 1.00 . A A . 34 GLN HG3 1 1
17 20533 1 1 34 GLN N N -6.861 -15.904 -4.518 1.00 . A A . 34 GLN N 1 1
17 20534 1 1 34 GLN NE2 N -3.530 -16.889 -8.514 1.00 . A A . 34 GLN NE2 1 1
17 20535 1 1 34 GLN O O -8.550 -18.656 -6.063 1.00 . A A . 34 GLN O 1 1
17 20536 1 1 34 GLN OE1 O -2.559 -16.755 -6.516 1.00 . A A . 34 GLN OE1 1 1
17 20537 1 1 35 GLY C C -7.994 -20.617 -3.330 1.00 . A A . 35 GLY C 1 1
17 20538 1 1 35 GLY CA C -8.794 -19.338 -3.417 1.00 . A A . 35 GLY CA 1 1
17 20539 1 1 35 GLY H H -7.503 -17.669 -3.306 1.00 . A A . 35 GLY H 1 1
17 20540 1 1 35 GLY HA2 H -9.153 -19.083 -2.431 1.00 . A A . 35 GLY HA2 1 1
17 20541 1 1 35 GLY HA3 H -9.639 -19.498 -4.069 1.00 . A A . 35 GLY HA3 1 1
17 20542 1 1 35 GLY N N -8.007 -18.238 -3.928 1.00 . A A . 35 GLY N 1 1
17 20543 1 1 35 GLY O O -8.500 -21.695 -3.623 1.00 . A A . 35 GLY O 1 1
17 20544 1 1 36 VAL C C -5.411 -21.849 -1.361 1.00 . A A . 36 VAL C 1 1
17 20545 1 1 36 VAL CA C -5.860 -21.650 -2.816 1.00 . A A . 36 VAL CA 1 1
17 20546 1 1 36 VAL CB C -4.623 -21.511 -3.746 1.00 . A A . 36 VAL CB 1 1
17 20547 1 1 36 VAL CG1 C -5.057 -21.450 -5.205 1.00 . A A . 36 VAL CG1 1 1
17 20548 1 1 36 VAL CG2 C -3.799 -20.285 -3.386 1.00 . A A . 36 VAL CG2 1 1
17 20549 1 1 36 VAL H H -6.398 -19.611 -2.686 1.00 . A A . 36 VAL H 1 1
17 20550 1 1 36 VAL HA H -6.422 -22.521 -3.123 1.00 . A A . 36 VAL HA 1 1
17 20551 1 1 36 VAL HB H -4.004 -22.387 -3.619 1.00 . A A . 36 VAL HB 1 1
17 20552 1 1 36 VAL HG11 H -5.706 -20.598 -5.351 1.00 . A A . 36 VAL HG11 1 1
17 20553 1 1 36 VAL HG12 H -5.586 -22.355 -5.462 1.00 . A A . 36 VAL HG12 1 1
17 20554 1 1 36 VAL HG13 H -4.185 -21.351 -5.836 1.00 . A A . 36 VAL HG13 1 1
17 20555 1 1 36 VAL HG21 H -4.405 -19.399 -3.502 1.00 . A A . 36 VAL HG21 1 1
17 20556 1 1 36 VAL HG22 H -2.941 -20.222 -4.039 1.00 . A A . 36 VAL HG22 1 1
17 20557 1 1 36 VAL HG23 H -3.467 -20.363 -2.361 1.00 . A A . 36 VAL HG23 1 1
17 20558 1 1 36 VAL N N -6.742 -20.500 -2.928 1.00 . A A . 36 VAL N 1 1
17 20559 1 1 36 VAL O O -5.398 -20.896 -0.577 1.00 . A A . 36 VAL O 1 1
17 20560 1 1 37 PRO C C -3.213 -22.951 0.703 1.00 . A A . 37 PRO C 1 1
17 20561 1 1 37 PRO CA C -4.651 -23.404 0.400 1.00 . A A . 37 PRO CA 1 1
17 20562 1 1 37 PRO CB C -4.753 -24.928 0.459 1.00 . A A . 37 PRO CB 1 1
17 20563 1 1 37 PRO CD C -5.124 -24.298 -1.825 1.00 . A A . 37 PRO CD 1 1
17 20564 1 1 37 PRO CG C -4.547 -25.378 -0.948 1.00 . A A . 37 PRO CG 1 1
17 20565 1 1 37 PRO HA H -5.320 -22.970 1.128 1.00 . A A . 37 PRO HA 1 1
17 20566 1 1 37 PRO HB2 H -3.989 -25.316 1.117 1.00 . A A . 37 PRO HB2 1 1
17 20567 1 1 37 PRO HB3 H -5.729 -25.212 0.824 1.00 . A A . 37 PRO HB3 1 1
17 20568 1 1 37 PRO HD2 H -4.515 -24.166 -2.706 1.00 . A A . 37 PRO HD2 1 1
17 20569 1 1 37 PRO HD3 H -6.139 -24.539 -2.099 1.00 . A A . 37 PRO HD3 1 1
17 20570 1 1 37 PRO HG2 H -3.492 -25.496 -1.144 1.00 . A A . 37 PRO HG2 1 1
17 20571 1 1 37 PRO HG3 H -5.065 -26.311 -1.115 1.00 . A A . 37 PRO HG3 1 1
17 20572 1 1 37 PRO N N -5.082 -23.092 -0.969 1.00 . A A . 37 PRO N 1 1
17 20573 1 1 37 PRO O O -2.248 -23.453 0.120 1.00 . A A . 37 PRO O 1 1
17 20574 1 1 38 ALA C C -1.016 -22.491 2.911 1.00 . A A . 38 ALA C 1 1
17 20575 1 1 38 ALA CA C -1.778 -21.497 2.035 1.00 . A A . 38 ALA CA 1 1
17 20576 1 1 38 ALA CB C -1.938 -20.172 2.761 1.00 . A A . 38 ALA CB 1 1
17 20577 1 1 38 ALA H H -3.885 -21.684 2.092 1.00 . A A . 38 ALA H 1 1
17 20578 1 1 38 ALA HA H -1.213 -21.315 1.132 1.00 . A A . 38 ALA HA 1 1
17 20579 1 1 38 ALA HB1 H -2.496 -19.487 2.140 1.00 . A A . 38 ALA HB1 1 1
17 20580 1 1 38 ALA HB2 H -0.964 -19.757 2.971 1.00 . A A . 38 ALA HB2 1 1
17 20581 1 1 38 ALA HB3 H -2.468 -20.332 3.687 1.00 . A A . 38 ALA HB3 1 1
17 20582 1 1 38 ALA N N -3.080 -22.024 1.644 1.00 . A A . 38 ALA N 1 1
17 20583 1 1 38 ALA O O 0.198 -22.370 3.095 1.00 . A A . 38 ALA O 1 1
17 20584 1 1 39 ASP C C -0.077 -25.328 3.599 1.00 . A A . 39 ASP C 1 1
17 20585 1 1 39 ASP CA C -1.132 -24.496 4.319 1.00 . A A . 39 ASP CA 1 1
17 20586 1 1 39 ASP CB C -2.201 -25.417 4.909 1.00 . A A . 39 ASP CB 1 1
17 20587 1 1 39 ASP CG C -3.093 -24.715 5.908 1.00 . A A . 39 ASP CG 1 1
17 20588 1 1 39 ASP H H -2.689 -23.533 3.231 1.00 . A A . 39 ASP H 1 1
17 20589 1 1 39 ASP HA H -0.649 -23.970 5.129 1.00 . A A . 39 ASP HA 1 1
17 20590 1 1 39 ASP HB2 H -2.820 -25.796 4.111 1.00 . A A . 39 ASP HB2 1 1
17 20591 1 1 39 ASP HB3 H -1.716 -26.247 5.406 1.00 . A A . 39 ASP HB3 1 1
17 20592 1 1 39 ASP N N -1.731 -23.485 3.437 1.00 . A A . 39 ASP N 1 1
17 20593 1 1 39 ASP O O 0.800 -25.915 4.231 1.00 . A A . 39 ASP O 1 1
17 20594 1 1 39 ASP OD1 O -4.283 -24.506 5.605 1.00 . A A . 39 ASP OD1 1 1
17 20595 1 1 39 ASP OD2 O -2.610 -24.367 7.000 1.00 . A A . 39 ASP OD2 1 1
17 20596 1 1 40 GLN C C 1.392 -25.242 0.413 1.00 . A A . 40 GLN C 1 1
17 20597 1 1 40 GLN CA C 0.801 -26.129 1.498 1.00 . A A . 40 GLN CA 1 1
17 20598 1 1 40 GLN CB C 0.139 -27.355 0.877 1.00 . A A . 40 GLN CB 1 1
17 20599 1 1 40 GLN CD C -1.565 -28.255 -0.732 1.00 . A A . 40 GLN CD 1 1
17 20600 1 1 40 GLN CG C -1.011 -27.027 -0.058 1.00 . A A . 40 GLN CG 1 1
17 20601 1 1 40 GLN H H -0.893 -24.908 1.835 1.00 . A A . 40 GLN H 1 1
17 20602 1 1 40 GLN HA H 1.593 -26.451 2.157 1.00 . A A . 40 GLN HA 1 1
17 20603 1 1 40 GLN HB2 H 0.881 -27.905 0.317 1.00 . A A . 40 GLN HB2 1 1
17 20604 1 1 40 GLN HB3 H -0.240 -27.985 1.668 1.00 . A A . 40 GLN HB3 1 1
17 20605 1 1 40 GLN HE21 H -2.895 -28.485 0.717 1.00 . A A . 40 GLN HE21 1 1
17 20606 1 1 40 GLN HE22 H -2.934 -29.666 -0.545 1.00 . A A . 40 GLN HE22 1 1
17 20607 1 1 40 GLN HG2 H -1.801 -26.560 0.511 1.00 . A A . 40 GLN HG2 1 1
17 20608 1 1 40 GLN HG3 H -0.661 -26.342 -0.816 1.00 . A A . 40 GLN HG3 1 1
17 20609 1 1 40 GLN N N -0.163 -25.380 2.289 1.00 . A A . 40 GLN N 1 1
17 20610 1 1 40 GLN NE2 N -2.564 -28.861 -0.128 1.00 . A A . 40 GLN NE2 1 1
17 20611 1 1 40 GLN O O 2.029 -25.724 -0.525 1.00 . A A . 40 GLN O 1 1
17 20612 1 1 40 GLN OE1 O -1.097 -28.651 -1.793 1.00 . A A . 40 GLN OE1 1 1
17 20613 1 1 41 LEU C C 3.113 -22.609 -0.153 1.00 . A A . 41 LEU C 1 1
17 20614 1 1 41 LEU CA C 1.654 -22.978 -0.409 1.00 . A A . 41 LEU CA 1 1
17 20615 1 1 41 LEU CB C 0.773 -21.731 -0.352 1.00 . A A . 41 LEU CB 1 1
17 20616 1 1 41 LEU CD1 C 0.809 -21.236 -2.792 1.00 . A A . 41 LEU CD1 1 1
17 20617 1 1 41 LEU CD2 C 0.175 -19.448 -1.176 1.00 . A A . 41 LEU CD2 1 1
17 20618 1 1 41 LEU CG C 1.046 -20.670 -1.408 1.00 . A A . 41 LEU CG 1 1
17 20619 1 1 41 LEU H H 0.725 -23.628 1.363 1.00 . A A . 41 LEU H 1 1
17 20620 1 1 41 LEU HA H 1.568 -23.422 -1.388 1.00 . A A . 41 LEU HA 1 1
17 20621 1 1 41 LEU HB2 H -0.255 -22.047 -0.456 1.00 . A A . 41 LEU HB2 1 1
17 20622 1 1 41 LEU HB3 H 0.894 -21.277 0.620 1.00 . A A . 41 LEU HB3 1 1
17 20623 1 1 41 LEU HD11 H -0.202 -21.611 -2.860 1.00 . A A . 41 LEU HD11 1 1
17 20624 1 1 41 LEU HD12 H 1.507 -22.039 -2.976 1.00 . A A . 41 LEU HD12 1 1
17 20625 1 1 41 LEU HD13 H 0.954 -20.459 -3.526 1.00 . A A . 41 LEU HD13 1 1
17 20626 1 1 41 LEU HD21 H 0.378 -19.041 -0.196 1.00 . A A . 41 LEU HD21 1 1
17 20627 1 1 41 LEU HD22 H -0.866 -19.731 -1.239 1.00 . A A . 41 LEU HD22 1 1
17 20628 1 1 41 LEU HD23 H 0.391 -18.703 -1.927 1.00 . A A . 41 LEU HD23 1 1
17 20629 1 1 41 LEU HG H 2.082 -20.366 -1.341 1.00 . A A . 41 LEU HG 1 1
17 20630 1 1 41 LEU N N 1.191 -23.948 0.564 1.00 . A A . 41 LEU N 1 1
17 20631 1 1 41 LEU O O 3.490 -22.260 0.970 1.00 . A A . 41 LEU O 1 1
17 20632 1 1 42 ARG C C 5.631 -21.013 -1.659 1.00 . A A . 42 ARG C 1 1
17 20633 1 1 42 ARG CA C 5.336 -22.381 -1.077 1.00 . A A . 42 ARG CA 1 1
17 20634 1 1 42 ARG CB C 6.165 -23.417 -1.817 1.00 . A A . 42 ARG CB 1 1
17 20635 1 1 42 ARG CD C 8.395 -23.804 -2.852 1.00 . A A . 42 ARG CD 1 1
17 20636 1 1 42 ARG CG C 7.661 -23.207 -1.681 1.00 . A A . 42 ARG CG 1 1
17 20637 1 1 42 ARG CZ C 10.732 -24.193 -3.574 1.00 . A A . 42 ARG CZ 1 1
17 20638 1 1 42 ARG H H 3.564 -22.961 -2.063 1.00 . A A . 42 ARG H 1 1
17 20639 1 1 42 ARG HA H 5.609 -22.393 -0.036 1.00 . A A . 42 ARG HA 1 1
17 20640 1 1 42 ARG HB2 H 5.921 -24.397 -1.434 1.00 . A A . 42 ARG HB2 1 1
17 20641 1 1 42 ARG HB3 H 5.911 -23.379 -2.867 1.00 . A A . 42 ARG HB3 1 1
17 20642 1 1 42 ARG HD2 H 8.041 -24.810 -3.012 1.00 . A A . 42 ARG HD2 1 1
17 20643 1 1 42 ARG HD3 H 8.171 -23.195 -3.717 1.00 . A A . 42 ARG HD3 1 1
17 20644 1 1 42 ARG HE H 10.172 -23.547 -1.758 1.00 . A A . 42 ARG HE 1 1
17 20645 1 1 42 ARG HG2 H 7.864 -22.147 -1.642 1.00 . A A . 42 ARG HG2 1 1
17 20646 1 1 42 ARG HG3 H 8.003 -23.676 -0.771 1.00 . A A . 42 ARG HG3 1 1
17 20647 1 1 42 ARG HH11 H 9.348 -24.555 -5.020 1.00 . A A . 42 ARG HH11 1 1
17 20648 1 1 42 ARG HH12 H 10.987 -24.825 -5.486 1.00 . A A . 42 ARG HH12 1 1
17 20649 1 1 42 ARG HH21 H 12.357 -23.920 -2.378 1.00 . A A . 42 ARG HH21 1 1
17 20650 1 1 42 ARG HH22 H 12.704 -24.477 -3.978 1.00 . A A . 42 ARG HH22 1 1
17 20651 1 1 42 ARG N N 3.923 -22.691 -1.188 1.00 . A A . 42 ARG N 1 1
17 20652 1 1 42 ARG NE N 9.845 -23.822 -2.647 1.00 . A A . 42 ARG NE 1 1
17 20653 1 1 42 ARG NH1 N 10.323 -24.552 -4.785 1.00 . A A . 42 ARG NH1 1 1
17 20654 1 1 42 ARG NH2 N 12.030 -24.195 -3.288 1.00 . A A . 42 ARG NH2 1 1
17 20655 1 1 42 ARG O O 5.103 -20.653 -2.710 1.00 . A A . 42 ARG O 1 1
17 20656 1 1 43 VAL C C 8.389 -18.841 -1.505 1.00 . A A . 43 VAL C 1 1
17 20657 1 1 43 VAL CA C 6.869 -18.956 -1.477 1.00 . A A . 43 VAL CA 1 1
17 20658 1 1 43 VAL CB C 6.258 -17.791 -0.642 1.00 . A A . 43 VAL CB 1 1
17 20659 1 1 43 VAL CG1 C 4.739 -17.864 -0.639 1.00 . A A . 43 VAL CG1 1 1
17 20660 1 1 43 VAL CG2 C 6.791 -17.798 0.785 1.00 . A A . 43 VAL CG2 1 1
17 20661 1 1 43 VAL H H 6.855 -20.582 -0.141 1.00 . A A . 43 VAL H 1 1
17 20662 1 1 43 VAL HA H 6.509 -18.886 -2.493 1.00 . A A . 43 VAL HA 1 1
17 20663 1 1 43 VAL HB H 6.545 -16.859 -1.107 1.00 . A A . 43 VAL HB 1 1
17 20664 1 1 43 VAL HG11 H 4.337 -17.033 -0.078 1.00 . A A . 43 VAL HG11 1 1
17 20665 1 1 43 VAL HG12 H 4.426 -18.791 -0.181 1.00 . A A . 43 VAL HG12 1 1
17 20666 1 1 43 VAL HG13 H 4.370 -17.827 -1.652 1.00 . A A . 43 VAL HG13 1 1
17 20667 1 1 43 VAL HG21 H 6.545 -18.737 1.257 1.00 . A A . 43 VAL HG21 1 1
17 20668 1 1 43 VAL HG22 H 6.344 -16.986 1.340 1.00 . A A . 43 VAL HG22 1 1
17 20669 1 1 43 VAL HG23 H 7.864 -17.673 0.767 1.00 . A A . 43 VAL HG23 1 1
17 20670 1 1 43 VAL N N 6.476 -20.256 -0.985 1.00 . A A . 43 VAL N 1 1
17 20671 1 1 43 VAL O O 9.073 -19.322 -0.600 1.00 . A A . 43 VAL O 1 1
17 20672 1 1 44 ILE C C 10.702 -16.628 -2.963 1.00 . A A . 44 ILE C 1 1
17 20673 1 1 44 ILE CA C 10.333 -18.082 -2.717 1.00 . A A . 44 ILE CA 1 1
17 20674 1 1 44 ILE CB C 10.881 -18.956 -3.882 1.00 . A A . 44 ILE CB 1 1
17 20675 1 1 44 ILE CD1 C 11.591 -20.857 -2.330 1.00 . A A . 44 ILE CD1 1 1
17 20676 1 1 44 ILE CG1 C 10.772 -20.446 -3.539 1.00 . A A . 44 ILE CG1 1 1
17 20677 1 1 44 ILE CG2 C 12.326 -18.590 -4.217 1.00 . A A . 44 ILE CG2 1 1
17 20678 1 1 44 ILE H H 8.309 -17.904 -3.260 1.00 . A A . 44 ILE H 1 1
17 20679 1 1 44 ILE HA H 10.809 -18.407 -1.803 1.00 . A A . 44 ILE HA 1 1
17 20680 1 1 44 ILE HB H 10.279 -18.757 -4.756 1.00 . A A . 44 ILE HB 1 1
17 20681 1 1 44 ILE HD11 H 11.217 -20.358 -1.451 1.00 . A A . 44 ILE HD11 1 1
17 20682 1 1 44 ILE HD12 H 12.624 -20.582 -2.488 1.00 . A A . 44 ILE HD12 1 1
17 20683 1 1 44 ILE HD13 H 11.520 -21.925 -2.198 1.00 . A A . 44 ILE HD13 1 1
17 20684 1 1 44 ILE HG12 H 9.740 -20.685 -3.333 1.00 . A A . 44 ILE HG12 1 1
17 20685 1 1 44 ILE HG13 H 11.108 -21.029 -4.384 1.00 . A A . 44 ILE HG13 1 1
17 20686 1 1 44 ILE HG21 H 12.945 -18.739 -3.344 1.00 . A A . 44 ILE HG21 1 1
17 20687 1 1 44 ILE HG22 H 12.374 -17.556 -4.520 1.00 . A A . 44 ILE HG22 1 1
17 20688 1 1 44 ILE HG23 H 12.679 -19.219 -5.020 1.00 . A A . 44 ILE HG23 1 1
17 20689 1 1 44 ILE N N 8.907 -18.244 -2.555 1.00 . A A . 44 ILE N 1 1
17 20690 1 1 44 ILE O O 10.227 -15.999 -3.914 1.00 . A A . 44 ILE O 1 1
17 20691 1 1 45 PHE C C 13.557 -14.847 -2.031 1.00 . A A . 45 PHE C 1 1
17 20692 1 1 45 PHE CA C 12.054 -14.774 -2.214 1.00 . A A . 45 PHE CA 1 1
17 20693 1 1 45 PHE CB C 11.435 -13.850 -1.164 1.00 . A A . 45 PHE CB 1 1
17 20694 1 1 45 PHE CD1 C 11.146 -11.498 -1.982 1.00 . A A . 45 PHE CD1 1 1
17 20695 1 1 45 PHE CD2 C 13.046 -11.990 -0.630 1.00 . A A . 45 PHE CD2 1 1
17 20696 1 1 45 PHE CE1 C 11.548 -10.182 -2.067 1.00 . A A . 45 PHE CE1 1 1
17 20697 1 1 45 PHE CE2 C 13.454 -10.677 -0.714 1.00 . A A . 45 PHE CE2 1 1
17 20698 1 1 45 PHE CG C 11.885 -12.417 -1.264 1.00 . A A . 45 PHE CG 1 1
17 20699 1 1 45 PHE CZ C 12.704 -9.770 -1.433 1.00 . A A . 45 PHE CZ 1 1
17 20700 1 1 45 PHE H H 11.775 -16.630 -1.290 1.00 . A A . 45 PHE H 1 1
17 20701 1 1 45 PHE HA H 11.826 -14.406 -3.203 1.00 . A A . 45 PHE HA 1 1
17 20702 1 1 45 PHE HB2 H 10.362 -13.864 -1.270 1.00 . A A . 45 PHE HB2 1 1
17 20703 1 1 45 PHE HB3 H 11.697 -14.213 -0.181 1.00 . A A . 45 PHE HB3 1 1
17 20704 1 1 45 PHE HD1 H 10.242 -11.817 -2.480 1.00 . A A . 45 PHE HD1 1 1
17 20705 1 1 45 PHE HD2 H 13.635 -12.704 -0.068 1.00 . A A . 45 PHE HD2 1 1
17 20706 1 1 45 PHE HE1 H 10.962 -9.472 -2.633 1.00 . A A . 45 PHE HE1 1 1
17 20707 1 1 45 PHE HE2 H 14.358 -10.358 -0.216 1.00 . A A . 45 PHE HE2 1 1
17 20708 1 1 45 PHE HZ H 13.021 -8.740 -1.499 1.00 . A A . 45 PHE HZ 1 1
17 20709 1 1 45 PHE N N 11.521 -16.102 -2.084 1.00 . A A . 45 PHE N 1 1
17 20710 1 1 45 PHE O O 14.032 -15.173 -0.945 1.00 . A A . 45 PHE O 1 1
17 20711 1 1 46 ALA C C 16.270 -16.064 -2.769 1.00 . A A . 46 ALA C 1 1
17 20712 1 1 46 ALA CA C 15.767 -14.649 -3.084 1.00 . A A . 46 ALA CA 1 1
17 20713 1 1 46 ALA CB C 16.331 -13.635 -2.086 1.00 . A A . 46 ALA CB 1 1
17 20714 1 1 46 ALA H H 13.846 -14.376 -3.952 1.00 . A A . 46 ALA H 1 1
17 20715 1 1 46 ALA HA H 16.115 -14.379 -4.071 1.00 . A A . 46 ALA HA 1 1
17 20716 1 1 46 ALA HB1 H 16.006 -13.893 -1.089 1.00 . A A . 46 ALA HB1 1 1
17 20717 1 1 46 ALA HB2 H 15.974 -12.646 -2.335 1.00 . A A . 46 ALA HB2 1 1
17 20718 1 1 46 ALA HB3 H 17.409 -13.650 -2.129 1.00 . A A . 46 ALA HB3 1 1
17 20719 1 1 46 ALA N N 14.299 -14.599 -3.108 1.00 . A A . 46 ALA N 1 1
17 20720 1 1 46 ALA O O 17.403 -16.251 -2.317 1.00 . A A . 46 ALA O 1 1
17 20721 1 1 47 GLY C C 15.473 -18.911 -1.382 1.00 . A A . 47 GLY C 1 1
17 20722 1 1 47 GLY CA C 15.794 -18.435 -2.786 1.00 . A A . 47 GLY CA 1 1
17 20723 1 1 47 GLY H H 14.531 -16.837 -3.369 1.00 . A A . 47 GLY H 1 1
17 20724 1 1 47 GLY HA2 H 15.270 -19.060 -3.493 1.00 . A A . 47 GLY HA2 1 1
17 20725 1 1 47 GLY HA3 H 16.857 -18.538 -2.955 1.00 . A A . 47 GLY HA3 1 1
17 20726 1 1 47 GLY N N 15.420 -17.054 -3.019 1.00 . A A . 47 GLY N 1 1
17 20727 1 1 47 GLY O O 15.974 -19.942 -0.943 1.00 . A A . 47 GLY O 1 1
17 20728 1 1 48 LYS C C 12.856 -18.048 0.998 1.00 . A A . 48 LYS C 1 1
17 20729 1 1 48 LYS CA C 14.263 -18.525 0.686 1.00 . A A . 48 LYS CA 1 1
17 20730 1 1 48 LYS CB C 15.227 -17.893 1.692 1.00 . A A . 48 LYS CB 1 1
17 20731 1 1 48 LYS CD C 15.663 -15.752 2.923 1.00 . A A . 48 LYS CD 1 1
17 20732 1 1 48 LYS CE C 15.832 -14.244 2.805 1.00 . A A . 48 LYS CE 1 1
17 20733 1 1 48 LYS CG C 15.295 -16.376 1.596 1.00 . A A . 48 LYS CG 1 1
17 20734 1 1 48 LYS H H 14.275 -17.343 -1.067 1.00 . A A . 48 LYS H 1 1
17 20735 1 1 48 LYS HA H 14.309 -19.597 0.785 1.00 . A A . 48 LYS HA 1 1
17 20736 1 1 48 LYS HB2 H 14.911 -18.156 2.688 1.00 . A A . 48 LYS HB2 1 1
17 20737 1 1 48 LYS HB3 H 16.218 -18.289 1.521 1.00 . A A . 48 LYS HB3 1 1
17 20738 1 1 48 LYS HD2 H 14.863 -15.957 3.619 1.00 . A A . 48 LYS HD2 1 1
17 20739 1 1 48 LYS HD3 H 16.582 -16.191 3.277 1.00 . A A . 48 LYS HD3 1 1
17 20740 1 1 48 LYS HE2 H 16.643 -14.037 2.124 1.00 . A A . 48 LYS HE2 1 1
17 20741 1 1 48 LYS HE3 H 14.918 -13.822 2.411 1.00 . A A . 48 LYS HE3 1 1
17 20742 1 1 48 LYS HG2 H 16.040 -16.102 0.863 1.00 . A A . 48 LYS HG2 1 1
17 20743 1 1 48 LYS HG3 H 14.330 -16.001 1.285 1.00 . A A . 48 LYS HG3 1 1
17 20744 1 1 48 LYS HZ1 H 15.366 -13.805 4.794 1.00 . A A . 48 LYS HZ1 1 1
17 20745 1 1 48 LYS HZ2 H 16.217 -12.583 4.004 1.00 . A A . 48 LYS HZ2 1 1
17 20746 1 1 48 LYS HZ3 H 17.022 -13.980 4.503 1.00 . A A . 48 LYS HZ3 1 1
17 20747 1 1 48 LYS N N 14.642 -18.164 -0.675 1.00 . A A . 48 LYS N 1 1
17 20748 1 1 48 LYS NZ N 16.130 -13.612 4.115 1.00 . A A . 48 LYS NZ 1 1
17 20749 1 1 48 LYS O O 12.231 -17.364 0.188 1.00 . A A . 48 LYS O 1 1
17 20750 1 1 49 GLU C C 11.360 -16.825 3.646 1.00 . A A . 49 GLU C 1 1
17 20751 1 1 49 GLU CA C 11.090 -17.926 2.637 1.00 . A A . 49 GLU CA 1 1
17 20752 1 1 49 GLU CB C 10.262 -19.054 3.260 1.00 . A A . 49 GLU CB 1 1
17 20753 1 1 49 GLU CD C 8.031 -19.800 4.173 1.00 . A A . 49 GLU CD 1 1
17 20754 1 1 49 GLU CG C 8.855 -18.639 3.667 1.00 . A A . 49 GLU CG 1 1
17 20755 1 1 49 GLU H H 12.875 -19.028 2.735 1.00 . A A . 49 GLU H 1 1
17 20756 1 1 49 GLU HA H 10.559 -17.507 1.793 1.00 . A A . 49 GLU HA 1 1
17 20757 1 1 49 GLU HB2 H 10.182 -19.862 2.547 1.00 . A A . 49 GLU HB2 1 1
17 20758 1 1 49 GLU HB3 H 10.774 -19.412 4.139 1.00 . A A . 49 GLU HB3 1 1
17 20759 1 1 49 GLU HG2 H 8.923 -17.899 4.450 1.00 . A A . 49 GLU HG2 1 1
17 20760 1 1 49 GLU HG3 H 8.358 -18.208 2.811 1.00 . A A . 49 GLU HG3 1 1
17 20761 1 1 49 GLU N N 12.363 -18.415 2.166 1.00 . A A . 49 GLU N 1 1
17 20762 1 1 49 GLU O O 12.270 -16.939 4.466 1.00 . A A . 49 GLU O 1 1
17 20763 1 1 49 GLU OE1 O 8.252 -20.233 5.322 1.00 . A A . 49 GLU OE1 1 1
17 20764 1 1 49 GLU OE2 O 7.157 -20.288 3.419 1.00 . A A . 49 GLU OE2 1 1
17 20765 1 1 50 LEU C C 10.327 -14.757 5.826 1.00 . A A . 50 LEU C 1 1
17 20766 1 1 50 LEU CA C 10.833 -14.601 4.406 1.00 . A A . 50 LEU CA 1 1
17 20767 1 1 50 LEU CB C 10.231 -13.364 3.766 1.00 . A A . 50 LEU CB 1 1
17 20768 1 1 50 LEU CD1 C 10.161 -11.739 1.889 1.00 . A A . 50 LEU CD1 1 1
17 20769 1 1 50 LEU CD2 C 12.330 -12.777 2.570 1.00 . A A . 50 LEU CD2 1 1
17 20770 1 1 50 LEU CG C 10.830 -12.980 2.433 1.00 . A A . 50 LEU CG 1 1
17 20771 1 1 50 LEU H H 9.854 -15.759 2.940 1.00 . A A . 50 LEU H 1 1
17 20772 1 1 50 LEU HA H 11.901 -14.459 4.451 1.00 . A A . 50 LEU HA 1 1
17 20773 1 1 50 LEU HB2 H 9.175 -13.535 3.625 1.00 . A A . 50 LEU HB2 1 1
17 20774 1 1 50 LEU HB3 H 10.358 -12.534 4.443 1.00 . A A . 50 LEU HB3 1 1
17 20775 1 1 50 LEU HD11 H 10.300 -10.924 2.583 1.00 . A A . 50 LEU HD11 1 1
17 20776 1 1 50 LEU HD12 H 9.107 -11.927 1.757 1.00 . A A . 50 LEU HD12 1 1
17 20777 1 1 50 LEU HD13 H 10.603 -11.481 0.938 1.00 . A A . 50 LEU HD13 1 1
17 20778 1 1 50 LEU HD21 H 12.724 -12.372 1.651 1.00 . A A . 50 LEU HD21 1 1
17 20779 1 1 50 LEU HD22 H 12.801 -13.728 2.771 1.00 . A A . 50 LEU HD22 1 1
17 20780 1 1 50 LEU HD23 H 12.532 -12.096 3.385 1.00 . A A . 50 LEU HD23 1 1
17 20781 1 1 50 LEU HG H 10.659 -13.785 1.734 1.00 . A A . 50 LEU HG 1 1
17 20782 1 1 50 LEU N N 10.596 -15.764 3.572 1.00 . A A . 50 LEU N 1 1
17 20783 1 1 50 LEU O O 9.800 -15.803 6.214 1.00 . A A . 50 LEU O 1 1
17 20784 1 1 51 ARG C C 8.601 -13.740 8.124 1.00 . A A . 51 ARG C 1 1
17 20785 1 1 51 ARG CA C 10.114 -13.625 7.989 1.00 . A A . 51 ARG CA 1 1
17 20786 1 1 51 ARG CB C 10.576 -12.293 8.576 1.00 . A A . 51 ARG CB 1 1
17 20787 1 1 51 ARG CD C 12.996 -12.874 8.950 1.00 . A A . 51 ARG CD 1 1
17 20788 1 1 51 ARG CG C 12.019 -11.939 8.258 1.00 . A A . 51 ARG CG 1 1
17 20789 1 1 51 ARG CZ C 13.849 -13.171 11.265 1.00 . A A . 51 ARG CZ 1 1
17 20790 1 1 51 ARG H H 10.913 -12.896 6.188 1.00 . A A . 51 ARG H 1 1
17 20791 1 1 51 ARG HA H 10.591 -14.431 8.520 1.00 . A A . 51 ARG HA 1 1
17 20792 1 1 51 ARG HB2 H 9.951 -11.513 8.170 1.00 . A A . 51 ARG HB2 1 1
17 20793 1 1 51 ARG HB3 H 10.458 -12.319 9.649 1.00 . A A . 51 ARG HB3 1 1
17 20794 1 1 51 ARG HD2 H 12.775 -13.888 8.650 1.00 . A A . 51 ARG HD2 1 1
17 20795 1 1 51 ARG HD3 H 13.998 -12.616 8.639 1.00 . A A . 51 ARG HD3 1 1
17 20796 1 1 51 ARG HE H 12.082 -12.364 10.773 1.00 . A A . 51 ARG HE 1 1
17 20797 1 1 51 ARG HG2 H 12.157 -12.010 7.189 1.00 . A A . 51 ARG HG2 1 1
17 20798 1 1 51 ARG HG3 H 12.209 -10.924 8.578 1.00 . A A . 51 ARG HG3 1 1
17 20799 1 1 51 ARG HH11 H 15.132 -13.821 9.828 1.00 . A A . 51 ARG HH11 1 1
17 20800 1 1 51 ARG HH12 H 15.687 -14.006 11.456 1.00 . A A . 51 ARG HH12 1 1
17 20801 1 1 51 ARG HH21 H 12.818 -12.615 12.926 1.00 . A A . 51 ARG HH21 1 1
17 20802 1 1 51 ARG HH22 H 14.368 -13.320 13.226 1.00 . A A . 51 ARG HH22 1 1
17 20803 1 1 51 ARG N N 10.503 -13.689 6.591 1.00 . A A . 51 ARG N 1 1
17 20804 1 1 51 ARG NE N 12.903 -12.769 10.411 1.00 . A A . 51 ARG NE 1 1
17 20805 1 1 51 ARG NH1 N 14.978 -13.710 10.814 1.00 . A A . 51 ARG NH1 1 1
17 20806 1 1 51 ARG NH2 N 13.664 -13.026 12.574 1.00 . A A . 51 ARG NH2 1 1
17 20807 1 1 51 ARG O O 7.880 -12.766 7.921 1.00 . A A . 51 ARG O 1 1
17 20808 1 1 52 ASN C C 5.996 -14.185 9.471 1.00 . A A . 52 ASN C 1 1
17 20809 1 1 52 ASN CA C 6.701 -15.210 8.589 1.00 . A A . 52 ASN CA 1 1
17 20810 1 1 52 ASN CB C 6.472 -16.620 9.139 1.00 . A A . 52 ASN CB 1 1
17 20811 1 1 52 ASN CG C 6.923 -17.708 8.183 1.00 . A A . 52 ASN CG 1 1
17 20812 1 1 52 ASN H H 8.776 -15.652 8.646 1.00 . A A . 52 ASN H 1 1
17 20813 1 1 52 ASN HA H 6.276 -15.156 7.598 1.00 . A A . 52 ASN HA 1 1
17 20814 1 1 52 ASN HB2 H 7.019 -16.731 10.062 1.00 . A A . 52 ASN HB2 1 1
17 20815 1 1 52 ASN HB3 H 5.418 -16.752 9.334 1.00 . A A . 52 ASN HB3 1 1
17 20816 1 1 52 ASN HD21 H 7.385 -18.891 9.707 1.00 . A A . 52 ASN HD21 1 1
17 20817 1 1 52 ASN HD22 H 7.673 -19.540 8.130 1.00 . A A . 52 ASN HD22 1 1
17 20818 1 1 52 ASN N N 8.134 -14.930 8.469 1.00 . A A . 52 ASN N 1 1
17 20819 1 1 52 ASN ND2 N 7.370 -18.825 8.726 1.00 . A A . 52 ASN ND2 1 1
17 20820 1 1 52 ASN O O 4.999 -13.580 9.059 1.00 . A A . 52 ASN O 1 1
17 20821 1 1 52 ASN OD1 O 6.867 -17.545 6.966 1.00 . A A . 52 ASN OD1 1 1
17 20822 1 1 53 ASP C C 6.653 -11.700 11.549 1.00 . A A . 53 ASP C 1 1
17 20823 1 1 53 ASP CA C 5.923 -13.033 11.594 1.00 . A A . 53 ASP CA 1 1
17 20824 1 1 53 ASP CB C 5.912 -13.599 13.022 1.00 . A A . 53 ASP CB 1 1
17 20825 1 1 53 ASP CG C 5.127 -12.724 13.987 1.00 . A A . 53 ASP CG 1 1
17 20826 1 1 53 ASP H H 7.344 -14.437 10.916 1.00 . A A . 53 ASP H 1 1
17 20827 1 1 53 ASP HA H 4.904 -12.872 11.275 1.00 . A A . 53 ASP HA 1 1
17 20828 1 1 53 ASP HB2 H 5.465 -14.581 13.009 1.00 . A A . 53 ASP HB2 1 1
17 20829 1 1 53 ASP HB3 H 6.927 -13.675 13.376 1.00 . A A . 53 ASP HB3 1 1
17 20830 1 1 53 ASP N N 6.524 -13.971 10.662 1.00 . A A . 53 ASP N 1 1
17 20831 1 1 53 ASP O O 7.328 -11.305 12.500 1.00 . A A . 53 ASP O 1 1
17 20832 1 1 53 ASP OD1 O 3.871 -12.750 13.940 1.00 . A A . 53 ASP OD1 1 1
17 20833 1 1 53 ASP OD2 O 5.756 -12.009 14.799 1.00 . A A . 53 ASP OD2 1 1
17 20834 1 1 54 TRP C C 6.574 -9.057 9.014 1.00 . A A . 54 TRP C 1 1
17 20835 1 1 54 TRP CA C 7.163 -9.734 10.240 1.00 . A A . 54 TRP CA 1 1
17 20836 1 1 54 TRP CB C 8.681 -9.859 10.113 1.00 . A A . 54 TRP CB 1 1
17 20837 1 1 54 TRP CD1 C 10.266 -8.121 9.111 1.00 . A A . 54 TRP CD1 1 1
17 20838 1 1 54 TRP CD2 C 9.306 -7.484 11.031 1.00 . A A . 54 TRP CD2 1 1
17 20839 1 1 54 TRP CE2 C 10.146 -6.452 10.585 1.00 . A A . 54 TRP CE2 1 1
17 20840 1 1 54 TRP CE3 C 8.593 -7.306 12.221 1.00 . A A . 54 TRP CE3 1 1
17 20841 1 1 54 TRP CG C 9.400 -8.548 10.073 1.00 . A A . 54 TRP CG 1 1
17 20842 1 1 54 TRP CH2 C 9.586 -5.112 12.444 1.00 . A A . 54 TRP CH2 1 1
17 20843 1 1 54 TRP CZ2 C 10.296 -5.260 11.285 1.00 . A A . 54 TRP CZ2 1 1
17 20844 1 1 54 TRP CZ3 C 8.741 -6.121 12.915 1.00 . A A . 54 TRP CZ3 1 1
17 20845 1 1 54 TRP H H 6.071 -11.449 9.675 1.00 . A A . 54 TRP H 1 1
17 20846 1 1 54 TRP HA H 6.928 -9.138 11.109 1.00 . A A . 54 TRP HA 1 1
17 20847 1 1 54 TRP HB2 H 9.063 -10.419 10.955 1.00 . A A . 54 TRP HB2 1 1
17 20848 1 1 54 TRP HB3 H 8.907 -10.392 9.204 1.00 . A A . 54 TRP HB3 1 1
17 20849 1 1 54 TRP HD1 H 10.548 -8.703 8.245 1.00 . A A . 54 TRP HD1 1 1
17 20850 1 1 54 TRP HE1 H 11.366 -6.347 8.877 1.00 . A A . 54 TRP HE1 1 1
17 20851 1 1 54 TRP HE3 H 7.936 -8.075 12.600 1.00 . A A . 54 TRP HE3 1 1
17 20852 1 1 54 TRP HH2 H 9.673 -4.202 13.020 1.00 . A A . 54 TRP HH2 1 1
17 20853 1 1 54 TRP HZ2 H 10.943 -4.471 10.934 1.00 . A A . 54 TRP HZ2 1 1
17 20854 1 1 54 TRP HZ3 H 8.199 -5.966 13.836 1.00 . A A . 54 TRP HZ3 1 1
17 20855 1 1 54 TRP N N 6.556 -11.039 10.421 1.00 . A A . 54 TRP N 1 1
17 20856 1 1 54 TRP NE1 N 10.725 -6.867 9.416 1.00 . A A . 54 TRP NE1 1 1
17 20857 1 1 54 TRP O O 6.211 -9.726 8.045 1.00 . A A . 54 TRP O 1 1
17 20858 1 1 55 THR C C 6.673 -7.046 6.688 1.00 . A A . 55 THR C 1 1
17 20859 1 1 55 THR CA C 5.879 -6.963 7.997 1.00 . A A . 55 THR CA 1 1
17 20860 1 1 55 THR CB C 5.692 -5.481 8.401 1.00 . A A . 55 THR CB 1 1
17 20861 1 1 55 THR CG2 C 7.017 -4.853 8.820 1.00 . A A . 55 THR CG2 1 1
17 20862 1 1 55 THR H H 6.821 -7.270 9.854 1.00 . A A . 55 THR H 1 1
17 20863 1 1 55 THR HA H 4.898 -7.378 7.817 1.00 . A A . 55 THR HA 1 1
17 20864 1 1 55 THR HB H 5.005 -5.436 9.235 1.00 . A A . 55 THR HB 1 1
17 20865 1 1 55 THR HG1 H 4.871 -3.865 7.608 1.00 . A A . 55 THR HG1 1 1
17 20866 1 1 55 THR HG21 H 7.421 -5.396 9.662 1.00 . A A . 55 THR HG21 1 1
17 20867 1 1 55 THR HG22 H 6.857 -3.824 9.099 1.00 . A A . 55 THR HG22 1 1
17 20868 1 1 55 THR HG23 H 7.712 -4.899 7.995 1.00 . A A . 55 THR HG23 1 1
17 20869 1 1 55 THR N N 6.477 -7.739 9.066 1.00 . A A . 55 THR N 1 1
17 20870 1 1 55 THR O O 7.911 -7.070 6.678 1.00 . A A . 55 THR O 1 1
17 20871 1 1 55 THR OG1 O 5.136 -4.744 7.303 1.00 . A A . 55 THR OG1 1 1
17 20872 1 1 56 VAL C C 7.139 -5.799 3.891 1.00 . A A . 56 VAL C 1 1
17 20873 1 1 56 VAL CA C 6.483 -7.134 4.258 1.00 . A A . 56 VAL CA 1 1
17 20874 1 1 56 VAL CB C 5.360 -7.465 3.233 1.00 . A A . 56 VAL CB 1 1
17 20875 1 1 56 VAL CG1 C 4.267 -6.405 3.249 1.00 . A A . 56 VAL CG1 1 1
17 20876 1 1 56 VAL CG2 C 5.923 -7.625 1.840 1.00 . A A . 56 VAL CG2 1 1
17 20877 1 1 56 VAL H H 4.957 -7.086 5.696 1.00 . A A . 56 VAL H 1 1
17 20878 1 1 56 VAL HA H 7.222 -7.920 4.223 1.00 . A A . 56 VAL HA 1 1
17 20879 1 1 56 VAL HB H 4.911 -8.405 3.524 1.00 . A A . 56 VAL HB 1 1
17 20880 1 1 56 VAL HG11 H 3.489 -6.679 2.552 1.00 . A A . 56 VAL HG11 1 1
17 20881 1 1 56 VAL HG12 H 4.686 -5.452 2.962 1.00 . A A . 56 VAL HG12 1 1
17 20882 1 1 56 VAL HG13 H 3.852 -6.331 4.243 1.00 . A A . 56 VAL HG13 1 1
17 20883 1 1 56 VAL HG21 H 6.633 -8.438 1.839 1.00 . A A . 56 VAL HG21 1 1
17 20884 1 1 56 VAL HG22 H 6.419 -6.711 1.545 1.00 . A A . 56 VAL HG22 1 1
17 20885 1 1 56 VAL HG23 H 5.124 -7.842 1.148 1.00 . A A . 56 VAL HG23 1 1
17 20886 1 1 56 VAL N N 5.934 -7.082 5.594 1.00 . A A . 56 VAL N 1 1
17 20887 1 1 56 VAL O O 8.063 -5.747 3.065 1.00 . A A . 56 VAL O 1 1
17 20888 1 1 57 GLN C C 8.663 -3.288 4.533 1.00 . A A . 57 GLN C 1 1
17 20889 1 1 57 GLN CA C 7.167 -3.392 4.270 1.00 . A A . 57 GLN CA 1 1
17 20890 1 1 57 GLN CB C 6.412 -2.374 5.123 1.00 . A A . 57 GLN CB 1 1
17 20891 1 1 57 GLN CD C 6.205 0.004 5.908 1.00 . A A . 57 GLN CD 1 1
17 20892 1 1 57 GLN CG C 6.956 -0.962 5.027 1.00 . A A . 57 GLN CG 1 1
17 20893 1 1 57 GLN H H 5.965 -4.851 5.204 1.00 . A A . 57 GLN H 1 1
17 20894 1 1 57 GLN HA H 6.981 -3.175 3.231 1.00 . A A . 57 GLN HA 1 1
17 20895 1 1 57 GLN HB2 H 5.379 -2.358 4.807 1.00 . A A . 57 GLN HB2 1 1
17 20896 1 1 57 GLN HB3 H 6.454 -2.684 6.157 1.00 . A A . 57 GLN HB3 1 1
17 20897 1 1 57 GLN HE21 H 7.420 -0.399 7.425 1.00 . A A . 57 GLN HE21 1 1
17 20898 1 1 57 GLN HE22 H 6.172 0.753 7.747 1.00 . A A . 57 GLN HE22 1 1
17 20899 1 1 57 GLN HG2 H 7.991 -0.969 5.326 1.00 . A A . 57 GLN HG2 1 1
17 20900 1 1 57 GLN HG3 H 6.880 -0.630 4.003 1.00 . A A . 57 GLN HG3 1 1
17 20901 1 1 57 GLN N N 6.672 -4.731 4.531 1.00 . A A . 57 GLN N 1 1
17 20902 1 1 57 GLN NE2 N 6.640 0.134 7.145 1.00 . A A . 57 GLN NE2 1 1
17 20903 1 1 57 GLN O O 9.416 -2.782 3.700 1.00 . A A . 57 GLN O 1 1
17 20904 1 1 57 GLN OE1 O 5.235 0.626 5.479 1.00 . A A . 57 GLN OE1 1 1
17 20905 1 1 58 ASN C C 11.395 -4.573 5.194 1.00 . A A . 58 ASN C 1 1
17 20906 1 1 58 ASN CA C 10.484 -3.727 6.082 1.00 . A A . 58 ASN CA 1 1
17 20907 1 1 58 ASN CB C 10.633 -4.135 7.548 1.00 . A A . 58 ASN CB 1 1
17 20908 1 1 58 ASN CG C 12.084 -4.243 7.984 1.00 . A A . 58 ASN CG 1 1
17 20909 1 1 58 ASN H H 8.441 -4.243 6.263 1.00 . A A . 58 ASN H 1 1
17 20910 1 1 58 ASN HA H 10.788 -2.696 5.987 1.00 . A A . 58 ASN HA 1 1
17 20911 1 1 58 ASN HB2 H 10.146 -3.400 8.170 1.00 . A A . 58 ASN HB2 1 1
17 20912 1 1 58 ASN HB3 H 10.160 -5.094 7.696 1.00 . A A . 58 ASN HB3 1 1
17 20913 1 1 58 ASN HD21 H 12.136 -2.309 8.406 1.00 . A A . 58 ASN HD21 1 1
17 20914 1 1 58 ASN HD22 H 13.600 -3.182 8.680 1.00 . A A . 58 ASN HD22 1 1
17 20915 1 1 58 ASN N N 9.087 -3.802 5.673 1.00 . A A . 58 ASN N 1 1
17 20916 1 1 58 ASN ND2 N 12.663 -3.139 8.397 1.00 . A A . 58 ASN ND2 1 1
17 20917 1 1 58 ASN O O 12.591 -4.312 5.095 1.00 . A A . 58 ASN O 1 1
17 20918 1 1 58 ASN OD1 O 12.674 -5.322 7.938 1.00 . A A . 58 ASN OD1 1 1
17 20919 1 1 59 CYS C C 11.755 -5.825 2.279 1.00 . A A . 59 CYS C 1 1
17 20920 1 1 59 CYS CA C 11.648 -6.427 3.687 1.00 . A A . 59 CYS CA 1 1
17 20921 1 1 59 CYS CB C 11.094 -7.850 3.640 1.00 . A A . 59 CYS CB 1 1
17 20922 1 1 59 CYS H H 9.884 -5.757 4.647 1.00 . A A . 59 CYS H 1 1
17 20923 1 1 59 CYS HA H 12.641 -6.455 4.112 1.00 . A A . 59 CYS HA 1 1
17 20924 1 1 59 CYS HB2 H 10.944 -8.204 4.648 1.00 . A A . 59 CYS HB2 1 1
17 20925 1 1 59 CYS HB3 H 10.146 -7.842 3.121 1.00 . A A . 59 CYS HB3 1 1
17 20926 1 1 59 CYS HG H 12.819 -8.366 1.848 1.00 . A A . 59 CYS HG 1 1
17 20927 1 1 59 CYS N N 10.843 -5.581 4.546 1.00 . A A . 59 CYS N 1 1
17 20928 1 1 59 CYS O O 12.563 -6.267 1.463 1.00 . A A . 59 CYS O 1 1
17 20929 1 1 59 CYS SG S 12.175 -9.031 2.799 1.00 . A A . 59 CYS SG 1 1
17 20930 1 1 60 ASP C C 10.727 -4.943 -0.478 1.00 . A A . 60 ASP C 1 1
17 20931 1 1 60 ASP CA C 10.942 -4.059 0.750 1.00 . A A . 60 ASP CA 1 1
17 20932 1 1 60 ASP CB C 12.255 -3.267 0.594 1.00 . A A . 60 ASP CB 1 1
17 20933 1 1 60 ASP CG C 12.374 -2.109 1.561 1.00 . A A . 60 ASP CG 1 1
17 20934 1 1 60 ASP H H 10.279 -4.545 2.710 1.00 . A A . 60 ASP H 1 1
17 20935 1 1 60 ASP HA H 10.131 -3.349 0.794 1.00 . A A . 60 ASP HA 1 1
17 20936 1 1 60 ASP HB2 H 13.088 -3.932 0.762 1.00 . A A . 60 ASP HB2 1 1
17 20937 1 1 60 ASP HB3 H 12.312 -2.880 -0.413 1.00 . A A . 60 ASP HB3 1 1
17 20938 1 1 60 ASP N N 10.924 -4.809 2.018 1.00 . A A . 60 ASP N 1 1
17 20939 1 1 60 ASP O O 11.492 -4.873 -1.432 1.00 . A A . 60 ASP O 1 1
17 20940 1 1 60 ASP OD1 O 11.775 -1.050 1.298 1.00 . A A . 60 ASP OD1 1 1
17 20941 1 1 60 ASP OD2 O 13.080 -2.247 2.580 1.00 . A A . 60 ASP OD2 1 1
17 20942 1 1 61 LEU C C 8.918 -5.767 -2.835 1.00 . A A . 61 LEU C 1 1
17 20943 1 1 61 LEU CA C 9.347 -6.608 -1.632 1.00 . A A . 61 LEU CA 1 1
17 20944 1 1 61 LEU CB C 8.257 -7.639 -1.287 1.00 . A A . 61 LEU CB 1 1
17 20945 1 1 61 LEU CD1 C 9.237 -8.439 0.885 1.00 . A A . 61 LEU CD1 1 1
17 20946 1 1 61 LEU CD2 C 7.580 -9.852 -0.319 1.00 . A A . 61 LEU CD2 1 1
17 20947 1 1 61 LEU CG C 8.712 -8.854 -0.469 1.00 . A A . 61 LEU CG 1 1
17 20948 1 1 61 LEU H H 9.087 -5.776 0.319 1.00 . A A . 61 LEU H 1 1
17 20949 1 1 61 LEU HA H 10.254 -7.134 -1.896 1.00 . A A . 61 LEU HA 1 1
17 20950 1 1 61 LEU HB2 H 7.483 -7.132 -0.730 1.00 . A A . 61 LEU HB2 1 1
17 20951 1 1 61 LEU HB3 H 7.827 -7.998 -2.211 1.00 . A A . 61 LEU HB3 1 1
17 20952 1 1 61 LEU HD11 H 10.117 -7.827 0.756 1.00 . A A . 61 LEU HD11 1 1
17 20953 1 1 61 LEU HD12 H 9.488 -9.317 1.461 1.00 . A A . 61 LEU HD12 1 1
17 20954 1 1 61 LEU HD13 H 8.482 -7.871 1.406 1.00 . A A . 61 LEU HD13 1 1
17 20955 1 1 61 LEU HD21 H 7.904 -10.679 0.294 1.00 . A A . 61 LEU HD21 1 1
17 20956 1 1 61 LEU HD22 H 7.294 -10.216 -1.293 1.00 . A A . 61 LEU HD22 1 1
17 20957 1 1 61 LEU HD23 H 6.730 -9.372 0.142 1.00 . A A . 61 LEU HD23 1 1
17 20958 1 1 61 LEU HG H 9.518 -9.345 -0.995 1.00 . A A . 61 LEU HG 1 1
17 20959 1 1 61 LEU N N 9.663 -5.747 -0.473 1.00 . A A . 61 LEU N 1 1
17 20960 1 1 61 LEU O O 8.817 -6.258 -3.955 1.00 . A A . 61 LEU O 1 1
17 20961 1 1 62 ASP C C 9.532 -3.152 -4.425 1.00 . A A . 62 ASP C 1 1
17 20962 1 1 62 ASP CA C 8.296 -3.549 -3.622 1.00 . A A . 62 ASP CA 1 1
17 20963 1 1 62 ASP CB C 7.660 -2.302 -2.984 1.00 . A A . 62 ASP CB 1 1
17 20964 1 1 62 ASP CG C 7.683 -1.079 -3.891 1.00 . A A . 62 ASP CG 1 1
17 20965 1 1 62 ASP H H 8.696 -4.196 -1.653 1.00 . A A . 62 ASP H 1 1
17 20966 1 1 62 ASP HA H 7.578 -4.015 -4.278 1.00 . A A . 62 ASP HA 1 1
17 20967 1 1 62 ASP HB2 H 6.630 -2.518 -2.740 1.00 . A A . 62 ASP HB2 1 1
17 20968 1 1 62 ASP HB3 H 8.194 -2.063 -2.076 1.00 . A A . 62 ASP HB3 1 1
17 20969 1 1 62 ASP N N 8.653 -4.502 -2.580 1.00 . A A . 62 ASP N 1 1
17 20970 1 1 62 ASP O O 9.465 -2.940 -5.635 1.00 . A A . 62 ASP O 1 1
17 20971 1 1 62 ASP OD1 O 6.786 -0.940 -4.738 1.00 . A A . 62 ASP OD1 1 1
17 20972 1 1 62 ASP OD2 O 8.599 -0.246 -3.743 1.00 . A A . 62 ASP OD2 1 1
17 20973 1 1 63 GLN C C 12.831 -3.832 -4.666 1.00 . A A . 63 GLN C 1 1
17 20974 1 1 63 GLN CA C 11.906 -2.654 -4.354 1.00 . A A . 63 GLN CA 1 1
17 20975 1 1 63 GLN CB C 12.611 -1.676 -3.406 1.00 . A A . 63 GLN CB 1 1
17 20976 1 1 63 GLN CD C 13.619 -0.177 -5.167 1.00 . A A . 63 GLN CD 1 1
17 20977 1 1 63 GLN CG C 13.881 -1.054 -3.962 1.00 . A A . 63 GLN CG 1 1
17 20978 1 1 63 GLN H H 10.663 -3.363 -2.805 1.00 . A A . 63 GLN H 1 1
17 20979 1 1 63 GLN HA H 11.670 -2.136 -5.271 1.00 . A A . 63 GLN HA 1 1
17 20980 1 1 63 GLN HB2 H 11.927 -0.875 -3.166 1.00 . A A . 63 GLN HB2 1 1
17 20981 1 1 63 GLN HB3 H 12.863 -2.201 -2.497 1.00 . A A . 63 GLN HB3 1 1
17 20982 1 1 63 GLN HE21 H 13.325 1.379 -3.986 1.00 . A A . 63 GLN HE21 1 1
17 20983 1 1 63 GLN HE22 H 13.155 1.681 -5.678 1.00 . A A . 63 GLN HE22 1 1
17 20984 1 1 63 GLN HG2 H 14.342 -0.454 -3.193 1.00 . A A . 63 GLN HG2 1 1
17 20985 1 1 63 GLN HG3 H 14.555 -1.848 -4.251 1.00 . A A . 63 GLN HG3 1 1
17 20986 1 1 63 GLN N N 10.663 -3.093 -3.746 1.00 . A A . 63 GLN N 1 1
17 20987 1 1 63 GLN NE2 N 13.343 1.083 -4.920 1.00 . A A . 63 GLN NE2 1 1
17 20988 1 1 63 GLN O O 13.587 -3.801 -5.637 1.00 . A A . 63 GLN O 1 1
17 20989 1 1 63 GLN OE1 O 13.665 -0.636 -6.308 1.00 . A A . 63 GLN OE1 1 1
17 20990 1 1 64 GLN C C 12.970 -7.218 -4.597 1.00 . A A . 64 GLN C 1 1
17 20991 1 1 64 GLN CA C 13.657 -5.998 -3.993 1.00 . A A . 64 GLN CA 1 1
17 20992 1 1 64 GLN CB C 14.263 -6.363 -2.635 1.00 . A A . 64 GLN CB 1 1
17 20993 1 1 64 GLN CD C 16.416 -5.090 -2.933 1.00 . A A . 64 GLN CD 1 1
17 20994 1 1 64 GLN CG C 15.192 -5.304 -2.068 1.00 . A A . 64 GLN CG 1 1
17 20995 1 1 64 GLN H H 12.100 -4.870 -3.127 1.00 . A A . 64 GLN H 1 1
17 20996 1 1 64 GLN HA H 14.460 -5.699 -4.647 1.00 . A A . 64 GLN HA 1 1
17 20997 1 1 64 GLN HB2 H 13.462 -6.521 -1.928 1.00 . A A . 64 GLN HB2 1 1
17 20998 1 1 64 GLN HB3 H 14.822 -7.280 -2.741 1.00 . A A . 64 GLN HB3 1 1
17 20999 1 1 64 GLN HE21 H 17.395 -6.490 -1.929 1.00 . A A . 64 GLN HE21 1 1
17 21000 1 1 64 GLN HE22 H 18.272 -5.724 -3.209 1.00 . A A . 64 GLN HE22 1 1
17 21001 1 1 64 GLN HG2 H 14.652 -4.371 -1.995 1.00 . A A . 64 GLN HG2 1 1
17 21002 1 1 64 GLN HG3 H 15.513 -5.613 -1.083 1.00 . A A . 64 GLN HG3 1 1
17 21003 1 1 64 GLN N N 12.766 -4.863 -3.850 1.00 . A A . 64 GLN N 1 1
17 21004 1 1 64 GLN NE2 N 17.464 -5.841 -2.665 1.00 . A A . 64 GLN NE2 1 1
17 21005 1 1 64 GLN O O 12.154 -7.861 -3.945 1.00 . A A . 64 GLN O 1 1
17 21006 1 1 64 GLN OE1 O 16.414 -4.258 -3.841 1.00 . A A . 64 GLN OE1 1 1
17 21007 1 1 65 . C C 11.330 -8.858 -6.639 1.00 . A A . 65 SEP C 1 1
17 21008 1 1 65 . CA C 12.857 -8.721 -6.557 1.00 . A A . 65 SEP CA 1 1
17 21009 1 1 65 . CB C 13.453 -9.959 -5.881 1.00 . A A . 65 SEP CB 1 1
17 21010 1 1 65 . H H 13.904 -6.893 -6.329 1.00 . A A . 65 SEP H 1 1
17 21011 1 1 65 . HA H 13.245 -8.674 -7.561 1.00 . A A . 65 SEP HA 1 1
17 21012 1 1 65 . HB2 H 13.154 -10.844 -6.421 1.00 . A A . 65 SEP HB2 1 1
17 21013 1 1 65 . HB3 H 13.099 -10.018 -4.863 1.00 . A A . 65 SEP HB3 1 1
17 21014 1 1 65 . N N 13.313 -7.511 -5.852 1.00 . A A . 65 SEP N 1 1
17 21015 1 1 65 . O O 10.577 -7.911 -6.378 1.00 . A A . 65 SEP O 1 1
17 21016 1 1 65 . O1P O 17.098 -10.592 -6.890 1.00 . A A . 65 SEP O1P 1 1
17 21017 1 1 65 . O2P O 15.036 -11.361 -7.953 1.00 . A A . 65 SEP O2P 1 1
17 21018 1 1 65 . O3P O 15.692 -9.044 -8.081 1.00 . A A . 65 SEP O3P 1 1
17 21019 1 1 65 . OG O 14.874 -9.890 -5.868 1.00 . A A . 65 SEP OG 1 1
17 21020 1 1 65 . P P 15.687 -10.328 -7.150 1.00 . A A . 65 SEP P 1 1
17 21021 1 1 66 ILE C C 9.258 -11.688 -6.371 1.00 . A A . 66 ILE C 1 1
17 21022 1 1 66 ILE CA C 9.496 -10.384 -7.141 1.00 . A A . 66 ILE CA 1 1
17 21023 1 1 66 ILE CB C 9.047 -10.532 -8.633 1.00 . A A . 66 ILE CB 1 1
17 21024 1 1 66 ILE CD1 C 7.017 -10.484 -10.162 1.00 . A A . 66 ILE CD1 1 1
17 21025 1 1 66 ILE CG1 C 7.531 -10.612 -8.743 1.00 . A A . 66 ILE CG1 1 1
17 21026 1 1 66 ILE CG2 C 9.668 -11.761 -9.270 1.00 . A A . 66 ILE CG2 1 1
17 21027 1 1 66 ILE H H 11.551 -10.732 -7.290 1.00 . A A . 66 ILE H 1 1
17 21028 1 1 66 ILE HA H 8.928 -9.590 -6.675 1.00 . A A . 66 ILE HA 1 1
17 21029 1 1 66 ILE HB H 9.390 -9.664 -9.175 1.00 . A A . 66 ILE HB 1 1
17 21030 1 1 66 ILE HD11 H 7.451 -11.264 -10.770 1.00 . A A . 66 ILE HD11 1 1
17 21031 1 1 66 ILE HD12 H 7.297 -9.520 -10.559 1.00 . A A . 66 ILE HD12 1 1
17 21032 1 1 66 ILE HD13 H 5.943 -10.580 -10.166 1.00 . A A . 66 ILE HD13 1 1
17 21033 1 1 66 ILE HG12 H 7.200 -11.566 -8.359 1.00 . A A . 66 ILE HG12 1 1
17 21034 1 1 66 ILE HG13 H 7.089 -9.824 -8.155 1.00 . A A . 66 ILE HG13 1 1
17 21035 1 1 66 ILE HG21 H 9.398 -11.798 -10.316 1.00 . A A . 66 ILE HG21 1 1
17 21036 1 1 66 ILE HG22 H 9.279 -12.643 -8.776 1.00 . A A . 66 ILE HG22 1 1
17 21037 1 1 66 ILE HG23 H 10.742 -11.726 -9.168 1.00 . A A . 66 ILE HG23 1 1
17 21038 1 1 66 ILE N N 10.895 -10.047 -7.046 1.00 . A A . 66 ILE N 1 1
17 21039 1 1 66 ILE O O 10.157 -12.537 -6.286 1.00 . A A . 66 ILE O 1 1
17 21040 1 1 67 VAL C C 7.372 -14.185 -5.890 1.00 . A A . 67 VAL C 1 1
17 21041 1 1 67 VAL CA C 7.781 -13.022 -5.001 1.00 . A A . 67 VAL CA 1 1
17 21042 1 1 67 VAL CB C 6.647 -12.747 -3.994 1.00 . A A . 67 VAL CB 1 1
17 21043 1 1 67 VAL CG1 C 6.507 -13.898 -3.006 1.00 . A A . 67 VAL CG1 1 1
17 21044 1 1 67 VAL CG2 C 6.882 -11.438 -3.267 1.00 . A A . 67 VAL CG2 1 1
17 21045 1 1 67 VAL H H 7.401 -11.140 -5.900 1.00 . A A . 67 VAL H 1 1
17 21046 1 1 67 VAL HA H 8.669 -13.293 -4.450 1.00 . A A . 67 VAL HA 1 1
17 21047 1 1 67 VAL HB H 5.722 -12.668 -4.546 1.00 . A A . 67 VAL HB 1 1
17 21048 1 1 67 VAL HG11 H 7.427 -14.011 -2.452 1.00 . A A . 67 VAL HG11 1 1
17 21049 1 1 67 VAL HG12 H 6.299 -14.811 -3.545 1.00 . A A . 67 VAL HG12 1 1
17 21050 1 1 67 VAL HG13 H 5.697 -13.692 -2.323 1.00 . A A . 67 VAL HG13 1 1
17 21051 1 1 67 VAL HG21 H 6.900 -10.626 -3.980 1.00 . A A . 67 VAL HG21 1 1
17 21052 1 1 67 VAL HG22 H 7.829 -11.481 -2.749 1.00 . A A . 67 VAL HG22 1 1
17 21053 1 1 67 VAL HG23 H 6.086 -11.273 -2.555 1.00 . A A . 67 VAL HG23 1 1
17 21054 1 1 67 VAL N N 8.085 -11.839 -5.794 1.00 . A A . 67 VAL N 1 1
17 21055 1 1 67 VAL O O 6.408 -14.087 -6.643 1.00 . A A . 67 VAL O 1 1
17 21056 1 1 68 HIS C C 6.990 -17.432 -5.719 1.00 . A A . 68 HIS C 1 1
17 21057 1 1 68 HIS CA C 7.785 -16.468 -6.579 1.00 . A A . 68 HIS CA 1 1
17 21058 1 1 68 HIS CB C 9.057 -17.161 -7.087 1.00 . A A . 68 HIS CB 1 1
17 21059 1 1 68 HIS CD2 C 10.101 -15.078 -8.204 1.00 . A A . 68 HIS CD2 1 1
17 21060 1 1 68 HIS CE1 C 10.984 -16.089 -9.914 1.00 . A A . 68 HIS CE1 1 1
17 21061 1 1 68 HIS CG C 9.813 -16.397 -8.136 1.00 . A A . 68 HIS CG 1 1
17 21062 1 1 68 HIS H H 8.888 -15.294 -5.208 1.00 . A A . 68 HIS H 1 1
17 21063 1 1 68 HIS HA H 7.182 -16.169 -7.422 1.00 . A A . 68 HIS HA 1 1
17 21064 1 1 68 HIS HB2 H 9.727 -17.315 -6.255 1.00 . A A . 68 HIS HB2 1 1
17 21065 1 1 68 HIS HB3 H 8.789 -18.121 -7.503 1.00 . A A . 68 HIS HB3 1 1
17 21066 1 1 68 HIS HD2 H 9.793 -14.312 -7.506 1.00 . A A . 68 HIS HD2 1 1
17 21067 1 1 68 HIS HE1 H 11.526 -16.263 -10.831 1.00 . A A . 68 HIS HE1 1 1
17 21068 1 1 68 HIS HE2 H 11.464 -14.132 -9.475 1.00 . A A . 68 HIS HE2 1 1
17 21069 1 1 68 HIS N N 8.108 -15.277 -5.808 1.00 . A A . 68 HIS N 1 1
17 21070 1 1 68 HIS ND1 N 10.370 -17.033 -9.220 1.00 . A A . 68 HIS ND1 1 1
17 21071 1 1 68 HIS NE2 N 10.850 -14.890 -9.336 1.00 . A A . 68 HIS NE2 1 1
17 21072 1 1 68 HIS O O 7.526 -18.041 -4.804 1.00 . A A . 68 HIS O 1 1
17 21073 1 1 69 ILE C C 4.527 -19.671 -6.080 1.00 . A A . 69 ILE C 1 1
17 21074 1 1 69 ILE CA C 4.866 -18.444 -5.249 1.00 . A A . 69 ILE CA 1 1
17 21075 1 1 69 ILE CB C 3.566 -17.727 -4.819 1.00 . A A . 69 ILE CB 1 1
17 21076 1 1 69 ILE CD1 C 2.687 -15.778 -3.416 1.00 . A A . 69 ILE CD1 1 1
17 21077 1 1 69 ILE CG1 C 3.898 -16.467 -4.008 1.00 . A A . 69 ILE CG1 1 1
17 21078 1 1 69 ILE CG2 C 2.680 -18.663 -4.018 1.00 . A A . 69 ILE CG2 1 1
17 21079 1 1 69 ILE H H 5.331 -17.038 -6.741 1.00 . A A . 69 ILE H 1 1
17 21080 1 1 69 ILE HA H 5.398 -18.753 -4.361 1.00 . A A . 69 ILE HA 1 1
17 21081 1 1 69 ILE HB H 3.030 -17.437 -5.709 1.00 . A A . 69 ILE HB 1 1
17 21082 1 1 69 ILE HD11 H 2.172 -16.459 -2.755 1.00 . A A . 69 ILE HD11 1 1
17 21083 1 1 69 ILE HD12 H 2.023 -15.478 -4.212 1.00 . A A . 69 ILE HD12 1 1
17 21084 1 1 69 ILE HD13 H 3.003 -14.907 -2.861 1.00 . A A . 69 ILE HD13 1 1
17 21085 1 1 69 ILE HG12 H 4.562 -16.726 -3.199 1.00 . A A . 69 ILE HG12 1 1
17 21086 1 1 69 ILE HG13 H 4.398 -15.760 -4.655 1.00 . A A . 69 ILE HG13 1 1
17 21087 1 1 69 ILE HG21 H 1.777 -18.144 -3.729 1.00 . A A . 69 ILE HG21 1 1
17 21088 1 1 69 ILE HG22 H 3.206 -18.990 -3.134 1.00 . A A . 69 ILE HG22 1 1
17 21089 1 1 69 ILE HG23 H 2.425 -19.520 -4.624 1.00 . A A . 69 ILE HG23 1 1
17 21090 1 1 69 ILE N N 5.721 -17.558 -6.001 1.00 . A A . 69 ILE N 1 1
17 21091 1 1 69 ILE O O 4.101 -19.550 -7.220 1.00 . A A . 69 ILE O 1 1
17 21092 1 1 70 VAL C C 3.552 -22.994 -5.412 1.00 . A A . 70 VAL C 1 1
17 21093 1 1 70 VAL CA C 4.464 -22.088 -6.229 1.00 . A A . 70 VAL CA 1 1
17 21094 1 1 70 VAL CB C 5.783 -22.850 -6.551 1.00 . A A . 70 VAL CB 1 1
17 21095 1 1 70 VAL CG1 C 5.503 -24.102 -7.374 1.00 . A A . 70 VAL CG1 1 1
17 21096 1 1 70 VAL CG2 C 6.771 -21.947 -7.280 1.00 . A A . 70 VAL CG2 1 1
17 21097 1 1 70 VAL H H 5.044 -20.886 -4.582 1.00 . A A . 70 VAL H 1 1
17 21098 1 1 70 VAL HA H 3.976 -21.840 -7.159 1.00 . A A . 70 VAL HA 1 1
17 21099 1 1 70 VAL HB H 6.230 -23.158 -5.618 1.00 . A A . 70 VAL HB 1 1
17 21100 1 1 70 VAL HG11 H 5.024 -23.825 -8.302 1.00 . A A . 70 VAL HG11 1 1
17 21101 1 1 70 VAL HG12 H 4.852 -24.760 -6.817 1.00 . A A . 70 VAL HG12 1 1
17 21102 1 1 70 VAL HG13 H 6.432 -24.610 -7.586 1.00 . A A . 70 VAL HG13 1 1
17 21103 1 1 70 VAL HG21 H 6.333 -21.608 -8.208 1.00 . A A . 70 VAL HG21 1 1
17 21104 1 1 70 VAL HG22 H 7.676 -22.496 -7.490 1.00 . A A . 70 VAL HG22 1 1
17 21105 1 1 70 VAL HG23 H 7.004 -21.093 -6.660 1.00 . A A . 70 VAL HG23 1 1
17 21106 1 1 70 VAL N N 4.727 -20.847 -5.514 1.00 . A A . 70 VAL N 1 1
17 21107 1 1 70 VAL O O 3.737 -23.146 -4.202 1.00 . A A . 70 VAL O 1 1
17 21108 1 1 71 GLN C C 1.415 -25.724 -6.268 1.00 . A A . 71 GLN C 1 1
17 21109 1 1 71 GLN CA C 1.650 -24.489 -5.411 1.00 . A A . 71 GLN CA 1 1
17 21110 1 1 71 GLN CB C 0.323 -23.797 -5.128 1.00 . A A . 71 GLN CB 1 1
17 21111 1 1 71 GLN CD C -2.027 -24.011 -4.263 1.00 . A A . 71 GLN CD 1 1
17 21112 1 1 71 GLN CG C -0.699 -24.694 -4.459 1.00 . A A . 71 GLN CG 1 1
17 21113 1 1 71 GLN H H 2.437 -23.394 -7.023 1.00 . A A . 71 GLN H 1 1
17 21114 1 1 71 GLN HA H 2.096 -24.790 -4.475 1.00 . A A . 71 GLN HA 1 1
17 21115 1 1 71 GLN HB2 H 0.500 -22.948 -4.487 1.00 . A A . 71 GLN HB2 1 1
17 21116 1 1 71 GLN HB3 H -0.093 -23.448 -6.061 1.00 . A A . 71 GLN HB3 1 1
17 21117 1 1 71 GLN HE21 H -2.601 -24.569 -6.077 1.00 . A A . 71 GLN HE21 1 1
17 21118 1 1 71 GLN HE22 H -3.747 -23.645 -5.173 1.00 . A A . 71 GLN HE22 1 1
17 21119 1 1 71 GLN HG2 H -0.848 -25.567 -5.074 1.00 . A A . 71 GLN HG2 1 1
17 21120 1 1 71 GLN HG3 H -0.319 -24.994 -3.494 1.00 . A A . 71 GLN HG3 1 1
17 21121 1 1 71 GLN N N 2.564 -23.581 -6.068 1.00 . A A . 71 GLN N 1 1
17 21122 1 1 71 GLN NE2 N -2.879 -24.083 -5.269 1.00 . A A . 71 GLN NE2 1 1
17 21123 1 1 71 GLN O O 1.038 -25.618 -7.440 1.00 . A A . 71 GLN O 1 1
17 21124 1 1 71 GLN OE1 O -2.281 -23.414 -3.228 1.00 . A A . 71 GLN OE1 1 1
17 21125 1 1 72 ARG C C 0.642 -29.083 -5.452 1.00 . A A . 72 ARG C 1 1
17 21126 1 1 72 ARG CA C 1.424 -28.147 -6.372 1.00 . A A . 72 ARG CA 1 1
17 21127 1 1 72 ARG CB C 2.759 -28.794 -6.787 1.00 . A A . 72 ARG CB 1 1
17 21128 1 1 72 ARG CD C 4.959 -28.569 -8.004 1.00 . A A . 72 ARG CD 1 1
17 21129 1 1 72 ARG CG C 3.673 -27.872 -7.588 1.00 . A A . 72 ARG CG 1 1
17 21130 1 1 72 ARG CZ C 5.591 -30.544 -9.373 1.00 . A A . 72 ARG CZ 1 1
17 21131 1 1 72 ARG H H 1.964 -26.902 -4.760 1.00 . A A . 72 ARG H 1 1
17 21132 1 1 72 ARG HA H 0.833 -27.947 -7.254 1.00 . A A . 72 ARG HA 1 1
17 21133 1 1 72 ARG HB2 H 3.288 -29.100 -5.895 1.00 . A A . 72 ARG HB2 1 1
17 21134 1 1 72 ARG HB3 H 2.551 -29.668 -7.386 1.00 . A A . 72 ARG HB3 1 1
17 21135 1 1 72 ARG HD2 H 5.656 -27.823 -8.359 1.00 . A A . 72 ARG HD2 1 1
17 21136 1 1 72 ARG HD3 H 5.379 -29.068 -7.143 1.00 . A A . 72 ARG HD3 1 1
17 21137 1 1 72 ARG HE H 3.913 -29.455 -9.594 1.00 . A A . 72 ARG HE 1 1
17 21138 1 1 72 ARG HG2 H 3.151 -27.547 -8.474 1.00 . A A . 72 ARG HG2 1 1
17 21139 1 1 72 ARG HG3 H 3.918 -27.013 -6.979 1.00 . A A . 72 ARG HG3 1 1
17 21140 1 1 72 ARG HH11 H 6.920 -30.115 -7.897 1.00 . A A . 72 ARG HH11 1 1
17 21141 1 1 72 ARG HH12 H 7.333 -31.469 -8.890 1.00 . A A . 72 ARG HH12 1 1
17 21142 1 1 72 ARG HH21 H 4.491 -31.243 -10.931 1.00 . A A . 72 ARG HH21 1 1
17 21143 1 1 72 ARG HH22 H 5.958 -32.100 -10.618 1.00 . A A . 72 ARG HH22 1 1
17 21144 1 1 72 ARG N N 1.645 -26.885 -5.689 1.00 . A A . 72 ARG N 1 1
17 21145 1 1 72 ARG NE N 4.740 -29.553 -9.067 1.00 . A A . 72 ARG NE 1 1
17 21146 1 1 72 ARG NH1 N 6.702 -30.721 -8.665 1.00 . A A . 72 ARG NH1 1 1
17 21147 1 1 72 ARG NH2 N 5.324 -31.359 -10.387 1.00 . A A . 72 ARG NH2 1 1
17 21148 1 1 72 ARG O O 1.227 -29.902 -4.745 1.00 . A A . 72 ARG O 1 1
17 21149 1 1 73 PRO C C -1.788 -31.139 -5.067 1.00 . A A . 73 PRO C 1 1
17 21150 1 1 73 PRO CA C -1.558 -29.731 -4.548 1.00 . A A . 73 PRO CA 1 1
17 21151 1 1 73 PRO CB C -2.883 -28.946 -4.535 1.00 . A A . 73 PRO CB 1 1
17 21152 1 1 73 PRO CD C -1.471 -28.013 -6.230 1.00 . A A . 73 PRO CD 1 1
17 21153 1 1 73 PRO CG C -2.625 -27.702 -5.331 1.00 . A A . 73 PRO CG 1 1
17 21154 1 1 73 PRO HA H -1.161 -29.782 -3.546 1.00 . A A . 73 PRO HA 1 1
17 21155 1 1 73 PRO HB2 H -3.658 -29.546 -4.986 1.00 . A A . 73 PRO HB2 1 1
17 21156 1 1 73 PRO HB3 H -3.152 -28.711 -3.516 1.00 . A A . 73 PRO HB3 1 1
17 21157 1 1 73 PRO HD2 H -1.813 -28.478 -7.143 1.00 . A A . 73 PRO HD2 1 1
17 21158 1 1 73 PRO HD3 H -0.903 -27.121 -6.445 1.00 . A A . 73 PRO HD3 1 1
17 21159 1 1 73 PRO HG2 H -3.498 -27.454 -5.917 1.00 . A A . 73 PRO HG2 1 1
17 21160 1 1 73 PRO HG3 H -2.377 -26.888 -4.665 1.00 . A A . 73 PRO HG3 1 1
17 21161 1 1 73 PRO N N -0.694 -28.944 -5.423 1.00 . A A . 73 PRO N 1 1
17 21162 1 1 73 PRO O O -1.647 -31.404 -6.264 1.00 . A A . 73 PRO O 1 1
17 21163 1 1 74 TRP C C -3.818 -33.667 -4.963 1.00 . A A . 74 TRP C 1 1
17 21164 1 1 74 TRP CA C -2.380 -33.428 -4.518 1.00 . A A . 74 TRP CA 1 1
17 21165 1 1 74 TRP CB C -2.063 -34.328 -3.320 1.00 . A A . 74 TRP CB 1 1
17 21166 1 1 74 TRP CD1 C 0.377 -35.087 -3.282 1.00 . A A . 74 TRP CD1 1 1
17 21167 1 1 74 TRP CD2 C -0.061 -33.360 -1.925 1.00 . A A . 74 TRP CD2 1 1
17 21168 1 1 74 TRP CE2 C 1.303 -33.682 -1.816 1.00 . A A . 74 TRP CE2 1 1
17 21169 1 1 74 TRP CE3 C -0.569 -32.304 -1.163 1.00 . A A . 74 TRP CE3 1 1
17 21170 1 1 74 TRP CG C -0.636 -34.272 -2.874 1.00 . A A . 74 TRP CG 1 1
17 21171 1 1 74 TRP CH2 C 1.644 -31.959 -0.240 1.00 . A A . 74 TRP CH2 1 1
17 21172 1 1 74 TRP CZ2 C 2.166 -32.987 -0.973 1.00 . A A . 74 TRP CZ2 1 1
17 21173 1 1 74 TRP CZ3 C 0.291 -31.614 -0.328 1.00 . A A . 74 TRP CZ3 1 1
17 21174 1 1 74 TRP H H -2.286 -31.745 -3.242 1.00 . A A . 74 TRP H 1 1
17 21175 1 1 74 TRP HA H -1.714 -33.682 -5.327 1.00 . A A . 74 TRP HA 1 1
17 21176 1 1 74 TRP HB2 H -2.680 -34.034 -2.486 1.00 . A A . 74 TRP HB2 1 1
17 21177 1 1 74 TRP HB3 H -2.290 -35.350 -3.584 1.00 . A A . 74 TRP HB3 1 1
17 21178 1 1 74 TRP HD1 H 0.262 -35.886 -4.001 1.00 . A A . 74 TRP HD1 1 1
17 21179 1 1 74 TRP HE1 H 2.414 -35.176 -2.783 1.00 . A A . 74 TRP HE1 1 1
17 21180 1 1 74 TRP HE3 H -1.610 -32.023 -1.218 1.00 . A A . 74 TRP HE3 1 1
17 21181 1 1 74 TRP HH2 H 2.278 -31.393 0.428 1.00 . A A . 74 TRP HH2 1 1
17 21182 1 1 74 TRP HZ2 H 3.214 -33.240 -0.894 1.00 . A A . 74 TRP HZ2 1 1
17 21183 1 1 74 TRP HZ3 H -0.083 -30.796 0.270 1.00 . A A . 74 TRP HZ3 1 1
17 21184 1 1 74 TRP N N -2.158 -32.033 -4.171 1.00 . A A . 74 TRP N 1 1
17 21185 1 1 74 TRP NE1 N 1.543 -34.738 -2.655 1.00 . A A . 74 TRP NE1 1 1
17 21186 1 1 74 TRP O O -4.066 -34.305 -5.983 1.00 . A A . 74 TRP O 1 1
17 21187 1 1 75 ARG C C -6.914 -32.063 -4.750 1.00 . A A . 75 ARG C 1 1
17 21188 1 1 75 ARG CA C -6.173 -33.368 -4.479 1.00 . A A . 75 ARG CA 1 1
17 21189 1 1 75 ARG CB C -6.819 -34.114 -3.306 1.00 . A A . 75 ARG CB 1 1
17 21190 1 1 75 ARG CD C -7.301 -34.185 -0.836 1.00 . A A . 75 ARG CD 1 1
17 21191 1 1 75 ARG CG C -6.685 -33.391 -1.973 1.00 . A A . 75 ARG CG 1 1
17 21192 1 1 75 ARG CZ C -7.062 -36.408 0.211 1.00 . A A . 75 ARG CZ 1 1
17 21193 1 1 75 ARG H H -4.500 -32.584 -3.438 1.00 . A A . 75 ARG H 1 1
17 21194 1 1 75 ARG HA H -6.238 -33.989 -5.358 1.00 . A A . 75 ARG HA 1 1
17 21195 1 1 75 ARG HB2 H -7.871 -34.244 -3.516 1.00 . A A . 75 ARG HB2 1 1
17 21196 1 1 75 ARG HB3 H -6.355 -35.085 -3.213 1.00 . A A . 75 ARG HB3 1 1
17 21197 1 1 75 ARG HD2 H -7.264 -33.589 0.063 1.00 . A A . 75 ARG HD2 1 1
17 21198 1 1 75 ARG HD3 H -8.331 -34.398 -1.080 1.00 . A A . 75 ARG HD3 1 1
17 21199 1 1 75 ARG HE H -5.733 -35.570 -1.036 1.00 . A A . 75 ARG HE 1 1
17 21200 1 1 75 ARG HG2 H -5.637 -33.242 -1.764 1.00 . A A . 75 ARG HG2 1 1
17 21201 1 1 75 ARG HG3 H -7.179 -32.433 -2.044 1.00 . A A . 75 ARG HG3 1 1
17 21202 1 1 75 ARG HH11 H -8.794 -35.448 0.673 1.00 . A A . 75 ARG HH11 1 1
17 21203 1 1 75 ARG HH12 H -8.594 -36.992 1.417 1.00 . A A . 75 ARG HH12 1 1
17 21204 1 1 75 ARG HH21 H -5.460 -37.620 -0.056 1.00 . A A . 75 ARG HH21 1 1
17 21205 1 1 75 ARG HH22 H -6.680 -38.236 1.002 1.00 . A A . 75 ARG HH22 1 1
17 21206 1 1 75 ARG N N -4.759 -33.141 -4.202 1.00 . A A . 75 ARG N 1 1
17 21207 1 1 75 ARG NE N -6.602 -35.444 -0.589 1.00 . A A . 75 ARG NE 1 1
17 21208 1 1 75 ARG NH1 N -8.241 -36.273 0.813 1.00 . A A . 75 ARG NH1 1 1
17 21209 1 1 75 ARG NH2 N -6.349 -37.505 0.400 1.00 . A A . 75 ARG NH2 1 1
17 21210 1 1 75 ARG O O -8.145 -32.031 -4.781 1.00 . A A . 75 ARG O 1 1
17 21211 1 1 76 LYS C C -6.288 -29.164 -6.563 1.00 . A A . 76 LYS C 1 1
17 21212 1 1 76 LYS CA C -6.758 -29.697 -5.225 1.00 . A A . 76 LYS CA 1 1
17 21213 1 1 76 LYS CB C -6.424 -28.708 -4.100 1.00 . A A . 76 LYS CB 1 1
17 21214 1 1 76 LYS CD C -8.583 -28.938 -2.835 1.00 . A A . 76 LYS CD 1 1
17 21215 1 1 76 LYS CE C -9.245 -29.429 -1.558 1.00 . A A . 76 LYS CE 1 1
17 21216 1 1 76 LYS CG C -7.068 -29.054 -2.764 1.00 . A A . 76 LYS CG 1 1
17 21217 1 1 76 LYS H H -5.196 -31.094 -4.967 1.00 . A A . 76 LYS H 1 1
17 21218 1 1 76 LYS HA H -7.829 -29.827 -5.271 1.00 . A A . 76 LYS HA 1 1
17 21219 1 1 76 LYS HB2 H -5.353 -28.688 -3.963 1.00 . A A . 76 LYS HB2 1 1
17 21220 1 1 76 LYS HB3 H -6.758 -27.725 -4.392 1.00 . A A . 76 LYS HB3 1 1
17 21221 1 1 76 LYS HD2 H -8.849 -27.904 -2.988 1.00 . A A . 76 LYS HD2 1 1
17 21222 1 1 76 LYS HD3 H -8.943 -29.529 -3.665 1.00 . A A . 76 LYS HD3 1 1
17 21223 1 1 76 LYS HE2 H -10.314 -29.324 -1.659 1.00 . A A . 76 LYS HE2 1 1
17 21224 1 1 76 LYS HE3 H -9.002 -30.473 -1.425 1.00 . A A . 76 LYS HE3 1 1
17 21225 1 1 76 LYS HG2 H -6.805 -30.069 -2.501 1.00 . A A . 76 LYS HG2 1 1
17 21226 1 1 76 LYS HG3 H -6.696 -28.377 -2.009 1.00 . A A . 76 LYS HG3 1 1
17 21227 1 1 76 LYS HZ1 H -8.959 -27.655 -0.499 1.00 . A A . 76 LYS HZ1 1 1
17 21228 1 1 76 LYS HZ2 H -7.785 -28.831 -0.184 1.00 . A A . 76 LYS HZ2 1 1
17 21229 1 1 76 LYS HZ3 H -9.329 -28.981 0.472 1.00 . A A . 76 LYS HZ3 1 1
17 21230 1 1 76 LYS N N -6.171 -31.002 -4.963 1.00 . A A . 76 LYS N 1 1
17 21231 1 1 76 LYS NZ N -8.797 -28.670 -0.363 1.00 . A A . 76 LYS NZ 1 1
17 21232 1 1 76 LYS O O -5.071 -29.126 -6.787 1.00 . A A . 76 LYS O 1 1
17 21233 1 1 76 LYS OXT O -7.140 -28.780 -7.389 1.00 . A A . 76 LYS OXT 1 1
18 21234 1 1 1 MET C C 1.964 -1.803 -1.596 1.00 . A A . 1 MET C 1 1
18 21235 1 1 1 MET CA C 2.347 -0.670 -0.660 1.00 . A A . 1 MET CA 1 1
18 21236 1 1 1 MET CB C 3.856 -0.712 -0.346 1.00 . A A . 1 MET CB 1 1
18 21237 1 1 1 MET CE C 6.451 -3.744 0.899 1.00 . A A . 1 MET CE 1 1
18 21238 1 1 1 MET CG C 4.367 -2.052 0.170 1.00 . A A . 1 MET CG 1 1
18 21239 1 1 1 MET H1 H 1.623 -1.675 1.008 1.00 . A A . 1 MET H1 1 1
18 21240 1 1 1 MET H2 H 0.544 -0.566 0.343 1.00 . A A . 1 MET H2 1 1
18 21241 1 1 1 MET H3 H 1.850 -0.016 1.253 1.00 . A A . 1 MET H3 1 1
18 21242 1 1 1 MET HA H 2.115 0.264 -1.152 1.00 . A A . 1 MET HA 1 1
18 21243 1 1 1 MET HB2 H 4.402 -0.473 -1.246 1.00 . A A . 1 MET HB2 1 1
18 21244 1 1 1 MET HB3 H 4.072 0.042 0.398 1.00 . A A . 1 MET HB3 1 1
18 21245 1 1 1 MET HE1 H 7.505 -3.886 1.092 1.00 . A A . 1 MET HE1 1 1
18 21246 1 1 1 MET HE2 H 6.155 -4.363 0.065 1.00 . A A . 1 MET HE2 1 1
18 21247 1 1 1 MET HE3 H 5.882 -4.021 1.774 1.00 . A A . 1 MET HE3 1 1
18 21248 1 1 1 MET HG2 H 3.846 -2.294 1.084 1.00 . A A . 1 MET HG2 1 1
18 21249 1 1 1 MET HG3 H 4.163 -2.810 -0.571 1.00 . A A . 1 MET HG3 1 1
18 21250 1 1 1 MET N N 1.544 -0.736 0.571 1.00 . A A . 1 MET N 1 1
18 21251 1 1 1 MET O O 1.424 -2.824 -1.160 1.00 . A A . 1 MET O 1 1
18 21252 1 1 1 MET SD S 6.144 -2.026 0.502 1.00 . A A . 1 MET SD 1 1
18 21253 1 1 2 ILE C C 3.156 -3.356 -4.302 1.00 . A A . 2 ILE C 1 1
18 21254 1 1 2 ILE CA C 1.909 -2.611 -3.874 1.00 . A A . 2 ILE CA 1 1
18 21255 1 1 2 ILE CB C 1.275 -1.947 -5.110 1.00 . A A . 2 ILE CB 1 1
18 21256 1 1 2 ILE CD1 C -0.521 -0.293 -5.817 1.00 . A A . 2 ILE CD1 1 1
18 21257 1 1 2 ILE CG1 C 0.089 -1.083 -4.688 1.00 . A A . 2 ILE CG1 1 1
18 21258 1 1 2 ILE CG2 C 0.844 -3.005 -6.122 1.00 . A A . 2 ILE CG2 1 1
18 21259 1 1 2 ILE H H 2.676 -0.790 -3.150 1.00 . A A . 2 ILE H 1 1
18 21260 1 1 2 ILE HA H 1.201 -3.307 -3.454 1.00 . A A . 2 ILE HA 1 1
18 21261 1 1 2 ILE HB H 2.018 -1.319 -5.576 1.00 . A A . 2 ILE HB 1 1
18 21262 1 1 2 ILE HD11 H -0.916 -0.974 -6.555 1.00 . A A . 2 ILE HD11 1 1
18 21263 1 1 2 ILE HD12 H 0.236 0.331 -6.268 1.00 . A A . 2 ILE HD12 1 1
18 21264 1 1 2 ILE HD13 H -1.318 0.324 -5.432 1.00 . A A . 2 ILE HD13 1 1
18 21265 1 1 2 ILE HG12 H -0.681 -1.716 -4.277 1.00 . A A . 2 ILE HG12 1 1
18 21266 1 1 2 ILE HG13 H 0.414 -0.385 -3.930 1.00 . A A . 2 ILE HG13 1 1
18 21267 1 1 2 ILE HG21 H 0.386 -2.523 -6.973 1.00 . A A . 2 ILE HG21 1 1
18 21268 1 1 2 ILE HG22 H 0.133 -3.676 -5.663 1.00 . A A . 2 ILE HG22 1 1
18 21269 1 1 2 ILE HG23 H 1.709 -3.564 -6.449 1.00 . A A . 2 ILE HG23 1 1
18 21270 1 1 2 ILE N N 2.235 -1.622 -2.868 1.00 . A A . 2 ILE N 1 1
18 21271 1 1 2 ILE O O 4.108 -2.751 -4.794 1.00 . A A . 2 ILE O 1 1
18 21272 1 1 3 VAL C C 3.909 -6.423 -5.604 1.00 . A A . 3 VAL C 1 1
18 21273 1 1 3 VAL CA C 4.289 -5.466 -4.490 1.00 . A A . 3 VAL CA 1 1
18 21274 1 1 3 VAL CB C 4.871 -6.260 -3.292 1.00 . A A . 3 VAL CB 1 1
18 21275 1 1 3 VAL CG1 C 5.411 -5.311 -2.238 1.00 . A A . 3 VAL CG1 1 1
18 21276 1 1 3 VAL CG2 C 3.824 -7.186 -2.685 1.00 . A A . 3 VAL CG2 1 1
18 21277 1 1 3 VAL H H 2.365 -5.087 -3.715 1.00 . A A . 3 VAL H 1 1
18 21278 1 1 3 VAL HA H 5.056 -4.800 -4.860 1.00 . A A . 3 VAL HA 1 1
18 21279 1 1 3 VAL HB H 5.692 -6.864 -3.652 1.00 . A A . 3 VAL HB 1 1
18 21280 1 1 3 VAL HG11 H 5.813 -5.881 -1.413 1.00 . A A . 3 VAL HG11 1 1
18 21281 1 1 3 VAL HG12 H 4.613 -4.677 -1.882 1.00 . A A . 3 VAL HG12 1 1
18 21282 1 1 3 VAL HG13 H 6.191 -4.702 -2.669 1.00 . A A . 3 VAL HG13 1 1
18 21283 1 1 3 VAL HG21 H 3.489 -7.890 -3.431 1.00 . A A . 3 VAL HG21 1 1
18 21284 1 1 3 VAL HG22 H 2.985 -6.602 -2.337 1.00 . A A . 3 VAL HG22 1 1
18 21285 1 1 3 VAL HG23 H 4.261 -7.720 -1.854 1.00 . A A . 3 VAL HG23 1 1
18 21286 1 1 3 VAL N N 3.155 -4.654 -4.110 1.00 . A A . 3 VAL N 1 1
18 21287 1 1 3 VAL O O 2.760 -6.859 -5.699 1.00 . A A . 3 VAL O 1 1
18 21288 1 1 4 PHE C C 4.940 -9.050 -7.102 1.00 . A A . 4 PHE C 1 1
18 21289 1 1 4 PHE CA C 4.629 -7.641 -7.544 1.00 . A A . 4 PHE CA 1 1
18 21290 1 1 4 PHE CB C 5.472 -7.255 -8.757 1.00 . A A . 4 PHE CB 1 1
18 21291 1 1 4 PHE CD1 C 5.204 -4.759 -8.882 1.00 . A A . 4 PHE CD1 1 1
18 21292 1 1 4 PHE CD2 C 4.350 -6.087 -10.665 1.00 . A A . 4 PHE CD2 1 1
18 21293 1 1 4 PHE CE1 C 4.769 -3.613 -9.518 1.00 . A A . 4 PHE CE1 1 1
18 21294 1 1 4 PHE CE2 C 3.912 -4.945 -11.308 1.00 . A A . 4 PHE CE2 1 1
18 21295 1 1 4 PHE CG C 4.999 -6.008 -9.449 1.00 . A A . 4 PHE CG 1 1
18 21296 1 1 4 PHE CZ C 4.120 -3.706 -10.734 1.00 . A A . 4 PHE CZ 1 1
18 21297 1 1 4 PHE H H 5.749 -6.332 -6.336 1.00 . A A . 4 PHE H 1 1
18 21298 1 1 4 PHE HA H 3.584 -7.590 -7.813 1.00 . A A . 4 PHE HA 1 1
18 21299 1 1 4 PHE HB2 H 6.492 -7.094 -8.438 1.00 . A A . 4 PHE HB2 1 1
18 21300 1 1 4 PHE HB3 H 5.455 -8.065 -9.472 1.00 . A A . 4 PHE HB3 1 1
18 21301 1 1 4 PHE HD1 H 5.710 -4.686 -7.930 1.00 . A A . 4 PHE HD1 1 1
18 21302 1 1 4 PHE HD2 H 4.189 -7.057 -11.113 1.00 . A A . 4 PHE HD2 1 1
18 21303 1 1 4 PHE HE1 H 4.935 -2.647 -9.066 1.00 . A A . 4 PHE HE1 1 1
18 21304 1 1 4 PHE HE2 H 3.406 -5.019 -12.259 1.00 . A A . 4 PHE HE2 1 1
18 21305 1 1 4 PHE HZ H 3.779 -2.813 -11.234 1.00 . A A . 4 PHE HZ 1 1
18 21306 1 1 4 PHE N N 4.857 -6.725 -6.452 1.00 . A A . 4 PHE N 1 1
18 21307 1 1 4 PHE O O 5.937 -9.292 -6.411 1.00 . A A . 4 PHE O 1 1
18 21308 1 1 5 VAL C C 3.976 -12.302 -8.229 1.00 . A A . 5 VAL C 1 1
18 21309 1 1 5 VAL CA C 4.263 -11.337 -7.074 1.00 . A A . 5 VAL CA 1 1
18 21310 1 1 5 VAL CB C 3.365 -11.648 -5.844 1.00 . A A . 5 VAL CB 1 1
18 21311 1 1 5 VAL CG1 C 1.914 -11.373 -6.145 1.00 . A A . 5 VAL CG1 1 1
18 21312 1 1 5 VAL CG2 C 3.546 -13.070 -5.359 1.00 . A A . 5 VAL CG2 1 1
18 21313 1 1 5 VAL H H 3.330 -9.735 -8.048 1.00 . A A . 5 VAL H 1 1
18 21314 1 1 5 VAL HA H 5.295 -11.461 -6.777 1.00 . A A . 5 VAL HA 1 1
18 21315 1 1 5 VAL HB H 3.659 -10.983 -5.046 1.00 . A A . 5 VAL HB 1 1
18 21316 1 1 5 VAL HG11 H 1.317 -11.591 -5.270 1.00 . A A . 5 VAL HG11 1 1
18 21317 1 1 5 VAL HG12 H 1.592 -11.996 -6.967 1.00 . A A . 5 VAL HG12 1 1
18 21318 1 1 5 VAL HG13 H 1.794 -10.333 -6.412 1.00 . A A . 5 VAL HG13 1 1
18 21319 1 1 5 VAL HG21 H 3.278 -13.757 -6.146 1.00 . A A . 5 VAL HG21 1 1
18 21320 1 1 5 VAL HG22 H 2.901 -13.226 -4.505 1.00 . A A . 5 VAL HG22 1 1
18 21321 1 1 5 VAL HG23 H 4.573 -13.226 -5.069 1.00 . A A . 5 VAL HG23 1 1
18 21322 1 1 5 VAL N N 4.097 -9.972 -7.480 1.00 . A A . 5 VAL N 1 1
18 21323 1 1 5 VAL O O 3.060 -12.096 -9.025 1.00 . A A . 5 VAL O 1 1
18 21324 1 1 6 ARG C C 4.069 -15.583 -8.698 1.00 . A A . 6 ARG C 1 1
18 21325 1 1 6 ARG CA C 4.682 -14.348 -9.329 1.00 . A A . 6 ARG CA 1 1
18 21326 1 1 6 ARG CB C 6.076 -14.709 -9.857 1.00 . A A . 6 ARG CB 1 1
18 21327 1 1 6 ARG CD C 6.452 -13.257 -11.859 1.00 . A A . 6 ARG CD 1 1
18 21328 1 1 6 ARG CG C 6.858 -13.549 -10.435 1.00 . A A . 6 ARG CG 1 1
18 21329 1 1 6 ARG CZ C 6.500 -14.407 -14.056 1.00 . A A . 6 ARG CZ 1 1
18 21330 1 1 6 ARG H H 5.529 -13.393 -7.665 1.00 . A A . 6 ARG H 1 1
18 21331 1 1 6 ARG HA H 4.065 -13.992 -10.138 1.00 . A A . 6 ARG HA 1 1
18 21332 1 1 6 ARG HB2 H 6.654 -15.128 -9.050 1.00 . A A . 6 ARG HB2 1 1
18 21333 1 1 6 ARG HB3 H 5.974 -15.454 -10.627 1.00 . A A . 6 ARG HB3 1 1
18 21334 1 1 6 ARG HD2 H 5.425 -12.929 -11.870 1.00 . A A . 6 ARG HD2 1 1
18 21335 1 1 6 ARG HD3 H 7.090 -12.470 -12.232 1.00 . A A . 6 ARG HD3 1 1
18 21336 1 1 6 ARG HE H 6.756 -15.299 -12.280 1.00 . A A . 6 ARG HE 1 1
18 21337 1 1 6 ARG HG2 H 6.674 -12.671 -9.832 1.00 . A A . 6 ARG HG2 1 1
18 21338 1 1 6 ARG HG3 H 7.912 -13.789 -10.408 1.00 . A A . 6 ARG HG3 1 1
18 21339 1 1 6 ARG HH11 H 6.288 -12.388 -14.174 1.00 . A A . 6 ARG HH11 1 1
18 21340 1 1 6 ARG HH12 H 6.271 -13.218 -15.688 1.00 . A A . 6 ARG HH12 1 1
18 21341 1 1 6 ARG HH21 H 6.736 -16.417 -14.294 1.00 . A A . 6 ARG HH21 1 1
18 21342 1 1 6 ARG HH22 H 6.521 -15.517 -15.756 1.00 . A A . 6 ARG HH22 1 1
18 21343 1 1 6 ARG N N 4.796 -13.321 -8.320 1.00 . A A . 6 ARG N 1 1
18 21344 1 1 6 ARG NE N 6.593 -14.435 -12.725 1.00 . A A . 6 ARG NE 1 1
18 21345 1 1 6 ARG NH1 N 6.340 -13.249 -14.688 1.00 . A A . 6 ARG NH1 1 1
18 21346 1 1 6 ARG NH2 N 6.595 -15.535 -14.755 1.00 . A A . 6 ARG NH2 1 1
18 21347 1 1 6 ARG O O 4.330 -15.877 -7.533 1.00 . A A . 6 ARG O 1 1
18 21348 1 1 7 PHE C C 2.726 -18.599 -10.005 1.00 . A A . 7 PHE C 1 1
18 21349 1 1 7 PHE CA C 2.663 -17.511 -8.944 1.00 . A A . 7 PHE CA 1 1
18 21350 1 1 7 PHE CB C 1.212 -17.257 -8.500 1.00 . A A . 7 PHE CB 1 1
18 21351 1 1 7 PHE CD1 C 0.855 -18.707 -6.485 1.00 . A A . 7 PHE CD1 1 1
18 21352 1 1 7 PHE CD2 C -0.298 -19.265 -8.491 1.00 . A A . 7 PHE CD2 1 1
18 21353 1 1 7 PHE CE1 C 0.279 -19.788 -5.850 1.00 . A A . 7 PHE CE1 1 1
18 21354 1 1 7 PHE CE2 C -0.878 -20.349 -7.860 1.00 . A A . 7 PHE CE2 1 1
18 21355 1 1 7 PHE CG C 0.574 -18.434 -7.811 1.00 . A A . 7 PHE CG 1 1
18 21356 1 1 7 PHE CZ C -0.588 -20.610 -6.537 1.00 . A A . 7 PHE CZ 1 1
18 21357 1 1 7 PHE H H 3.072 -16.009 -10.364 1.00 . A A . 7 PHE H 1 1
18 21358 1 1 7 PHE HA H 3.241 -17.832 -8.089 1.00 . A A . 7 PHE HA 1 1
18 21359 1 1 7 PHE HB2 H 1.194 -16.424 -7.814 1.00 . A A . 7 PHE HB2 1 1
18 21360 1 1 7 PHE HB3 H 0.615 -17.014 -9.366 1.00 . A A . 7 PHE HB3 1 1
18 21361 1 1 7 PHE HD1 H 1.533 -18.066 -5.944 1.00 . A A . 7 PHE HD1 1 1
18 21362 1 1 7 PHE HD2 H -0.526 -19.062 -9.526 1.00 . A A . 7 PHE HD2 1 1
18 21363 1 1 7 PHE HE1 H 0.506 -19.991 -4.816 1.00 . A A . 7 PHE HE1 1 1
18 21364 1 1 7 PHE HE2 H -1.557 -20.991 -8.400 1.00 . A A . 7 PHE HE2 1 1
18 21365 1 1 7 PHE HZ H -1.036 -21.458 -6.042 1.00 . A A . 7 PHE HZ 1 1
18 21366 1 1 7 PHE N N 3.267 -16.296 -9.447 1.00 . A A . 7 PHE N 1 1
18 21367 1 1 7 PHE O O 2.728 -18.304 -11.204 1.00 . A A . 7 PHE O 1 1
18 21368 1 1 8 ASN C C 1.726 -20.989 -11.477 1.00 . A A . 8 ASN C 1 1
18 21369 1 1 8 ASN CA C 2.857 -21.004 -10.455 1.00 . A A . 8 ASN CA 1 1
18 21370 1 1 8 ASN CB C 2.790 -22.309 -9.664 1.00 . A A . 8 ASN CB 1 1
18 21371 1 1 8 ASN CG C 2.758 -23.527 -10.575 1.00 . A A . 8 ASN CG 1 1
18 21372 1 1 8 ASN H H 2.816 -19.996 -8.589 1.00 . A A . 8 ASN H 1 1
18 21373 1 1 8 ASN HA H 3.800 -20.966 -10.979 1.00 . A A . 8 ASN HA 1 1
18 21374 1 1 8 ASN HB2 H 3.657 -22.383 -9.024 1.00 . A A . 8 ASN HB2 1 1
18 21375 1 1 8 ASN HB3 H 1.896 -22.311 -9.057 1.00 . A A . 8 ASN HB3 1 1
18 21376 1 1 8 ASN HD21 H 1.482 -24.435 -9.361 1.00 . A A . 8 ASN HD21 1 1
18 21377 1 1 8 ASN HD22 H 1.959 -25.326 -10.761 1.00 . A A . 8 ASN HD22 1 1
18 21378 1 1 8 ASN N N 2.795 -19.848 -9.557 1.00 . A A . 8 ASN N 1 1
18 21379 1 1 8 ASN ND2 N 1.991 -24.526 -10.197 1.00 . A A . 8 ASN ND2 1 1
18 21380 1 1 8 ASN O O 0.547 -20.946 -11.112 1.00 . A A . 8 ASN O 1 1
18 21381 1 1 8 ASN OD1 O 3.399 -23.550 -11.629 1.00 . A A . 8 ASN OD1 1 1
18 21382 1 1 9 SER C C 0.341 -19.757 -13.956 1.00 . A A . 9 SER C 1 1
18 21383 1 1 9 SER CA C 1.154 -21.054 -13.868 1.00 . A A . 9 SER CA 1 1
18 21384 1 1 9 SER CB C 0.230 -22.269 -13.740 1.00 . A A . 9 SER CB 1 1
18 21385 1 1 9 SER H H 3.065 -21.017 -12.962 1.00 . A A . 9 SER H 1 1
18 21386 1 1 9 SER HA H 1.731 -21.154 -14.775 1.00 . A A . 9 SER HA 1 1
18 21387 1 1 9 SER HB2 H -0.415 -22.139 -12.885 1.00 . A A . 9 SER HB2 1 1
18 21388 1 1 9 SER HB3 H -0.368 -22.363 -14.634 1.00 . A A . 9 SER HB3 1 1
18 21389 1 1 9 SER HG H 1.760 -23.265 -13.018 1.00 . A A . 9 SER HG 1 1
18 21390 1 1 9 SER N N 2.104 -21.021 -12.756 1.00 . A A . 9 SER N 1 1
18 21391 1 1 9 SER O O -0.703 -19.705 -14.610 1.00 . A A . 9 SER O 1 1
18 21392 1 1 9 SER OG O 0.989 -23.461 -13.568 1.00 . A A . 9 SER OG 1 1
18 21393 1 1 10 SER C C 1.129 -16.382 -13.908 1.00 . A A . 10 SER C 1 1
18 21394 1 1 10 SER CA C 0.180 -17.435 -13.326 1.00 . A A . 10 SER CA 1 1
18 21395 1 1 10 SER CB C -0.244 -17.062 -11.897 1.00 . A A . 10 SER CB 1 1
18 21396 1 1 10 SER H H 1.679 -18.812 -12.824 1.00 . A A . 10 SER H 1 1
18 21397 1 1 10 SER HA H -0.697 -17.505 -13.952 1.00 . A A . 10 SER HA 1 1
18 21398 1 1 10 SER HB2 H -0.734 -17.908 -11.439 1.00 . A A . 10 SER HB2 1 1
18 21399 1 1 10 SER HB3 H 0.638 -16.807 -11.328 1.00 . A A . 10 SER HB3 1 1
18 21400 1 1 10 SER HG H -1.658 -15.986 -11.069 1.00 . A A . 10 SER HG 1 1
18 21401 1 1 10 SER N N 0.837 -18.718 -13.320 1.00 . A A . 10 SER N 1 1
18 21402 1 1 10 SER O O 2.119 -16.727 -14.567 1.00 . A A . 10 SER O 1 1
18 21403 1 1 10 SER OG O -1.135 -15.955 -11.880 1.00 . A A . 10 SER OG 1 1
18 21404 1 1 11 HIS C C 2.220 -13.231 -13.012 1.00 . A A . 11 HIS C 1 1
18 21405 1 1 11 HIS CA C 1.643 -14.028 -14.172 1.00 . A A . 11 HIS CA 1 1
18 21406 1 1 11 HIS CB C 0.804 -13.097 -15.064 1.00 . A A . 11 HIS CB 1 1
18 21407 1 1 11 HIS CD2 C 0.723 -14.280 -17.354 1.00 . A A . 11 HIS CD2 1 1
18 21408 1 1 11 HIS CE1 C -1.432 -14.589 -17.432 1.00 . A A . 11 HIS CE1 1 1
18 21409 1 1 11 HIS CG C 0.159 -13.778 -16.232 1.00 . A A . 11 HIS CG 1 1
18 21410 1 1 11 HIS H H 0.034 -14.921 -13.127 1.00 . A A . 11 HIS H 1 1
18 21411 1 1 11 HIS HA H 2.449 -14.444 -14.757 1.00 . A A . 11 HIS HA 1 1
18 21412 1 1 11 HIS HB2 H 0.019 -12.657 -14.468 1.00 . A A . 11 HIS HB2 1 1
18 21413 1 1 11 HIS HB3 H 1.439 -12.311 -15.444 1.00 . A A . 11 HIS HB3 1 1
18 21414 1 1 11 HIS HD2 H 1.773 -14.277 -17.606 1.00 . A A . 11 HIS HD2 1 1
18 21415 1 1 11 HIS HE1 H -2.412 -14.888 -17.776 1.00 . A A . 11 HIS HE1 1 1
18 21416 1 1 11 HIS HE2 H -0.182 -15.473 -18.816 1.00 . A A . 11 HIS HE2 1 1
18 21417 1 1 11 HIS N N 0.827 -15.122 -13.670 1.00 . A A . 11 HIS N 1 1
18 21418 1 1 11 HIS ND1 N -1.201 -13.973 -16.286 1.00 . A A . 11 HIS ND1 1 1
18 21419 1 1 11 HIS NE2 N -0.298 -14.796 -18.113 1.00 . A A . 11 HIS NE2 1 1
18 21420 1 1 11 HIS O O 2.052 -13.603 -11.849 1.00 . A A . 11 HIS O 1 1
18 21421 1 1 12 GLY C C 2.448 -10.203 -11.950 1.00 . A A . 12 GLY C 1 1
18 21422 1 1 12 GLY CA C 3.438 -11.284 -12.305 1.00 . A A . 12 GLY CA 1 1
18 21423 1 1 12 GLY H H 3.050 -11.932 -14.276 1.00 . A A . 12 GLY H 1 1
18 21424 1 1 12 GLY HA2 H 3.654 -11.871 -11.423 1.00 . A A . 12 GLY HA2 1 1
18 21425 1 1 12 GLY HA3 H 4.346 -10.824 -12.661 1.00 . A A . 12 GLY HA3 1 1
18 21426 1 1 12 GLY N N 2.905 -12.150 -13.330 1.00 . A A . 12 GLY N 1 1
18 21427 1 1 12 GLY O O 2.545 -9.078 -12.433 1.00 . A A . 12 GLY O 1 1
18 21428 1 1 13 PHE C C 0.802 -8.823 -9.505 1.00 . A A . 13 PHE C 1 1
18 21429 1 1 13 PHE CA C 0.441 -9.624 -10.750 1.00 . A A . 13 PHE CA 1 1
18 21430 1 1 13 PHE CB C -0.897 -10.368 -10.562 1.00 . A A . 13 PHE CB 1 1
18 21431 1 1 13 PHE CD1 C -1.046 -11.433 -8.287 1.00 . A A . 13 PHE CD1 1 1
18 21432 1 1 13 PHE CD2 C -0.564 -12.827 -10.155 1.00 . A A . 13 PHE CD2 1 1
18 21433 1 1 13 PHE CE1 C -0.997 -12.533 -7.451 1.00 . A A . 13 PHE CE1 1 1
18 21434 1 1 13 PHE CE2 C -0.510 -13.929 -9.324 1.00 . A A . 13 PHE CE2 1 1
18 21435 1 1 13 PHE CG C -0.829 -11.567 -9.646 1.00 . A A . 13 PHE CG 1 1
18 21436 1 1 13 PHE CZ C -0.729 -13.781 -7.970 1.00 . A A . 13 PHE CZ 1 1
18 21437 1 1 13 PHE H H 1.511 -11.439 -10.709 1.00 . A A . 13 PHE H 1 1
18 21438 1 1 13 PHE HA H 0.330 -8.933 -11.573 1.00 . A A . 13 PHE HA 1 1
18 21439 1 1 13 PHE HB2 H -1.623 -9.683 -10.148 1.00 . A A . 13 PHE HB2 1 1
18 21440 1 1 13 PHE HB3 H -1.247 -10.705 -11.527 1.00 . A A . 13 PHE HB3 1 1
18 21441 1 1 13 PHE HD1 H -1.254 -10.455 -7.877 1.00 . A A . 13 PHE HD1 1 1
18 21442 1 1 13 PHE HD2 H -0.393 -12.944 -11.215 1.00 . A A . 13 PHE HD2 1 1
18 21443 1 1 13 PHE HE1 H -1.168 -12.414 -6.391 1.00 . A A . 13 PHE HE1 1 1
18 21444 1 1 13 PHE HE2 H -0.299 -14.906 -9.734 1.00 . A A . 13 PHE HE2 1 1
18 21445 1 1 13 PHE HZ H -0.690 -14.642 -7.317 1.00 . A A . 13 PHE HZ 1 1
18 21446 1 1 13 PHE N N 1.493 -10.545 -11.115 1.00 . A A . 13 PHE N 1 1
18 21447 1 1 13 PHE O O 1.480 -9.323 -8.608 1.00 . A A . 13 PHE O 1 1
18 21448 1 1 14 PRO C C -0.394 -6.903 -7.203 1.00 . A A . 14 PRO C 1 1
18 21449 1 1 14 PRO CA C 0.635 -6.695 -8.317 1.00 . A A . 14 PRO CA 1 1
18 21450 1 1 14 PRO CB C 0.507 -5.296 -8.914 1.00 . A A . 14 PRO CB 1 1
18 21451 1 1 14 PRO CD C -0.368 -6.862 -10.521 1.00 . A A . 14 PRO CD 1 1
18 21452 1 1 14 PRO CG C -0.481 -5.442 -10.022 1.00 . A A . 14 PRO CG 1 1
18 21453 1 1 14 PRO HA H 1.629 -6.836 -7.921 1.00 . A A . 14 PRO HA 1 1
18 21454 1 1 14 PRO HB2 H 0.157 -4.609 -8.157 1.00 . A A . 14 PRO HB2 1 1
18 21455 1 1 14 PRO HB3 H 1.469 -4.971 -9.286 1.00 . A A . 14 PRO HB3 1 1
18 21456 1 1 14 PRO HD2 H -1.349 -7.295 -10.647 1.00 . A A . 14 PRO HD2 1 1
18 21457 1 1 14 PRO HD3 H 0.176 -6.891 -11.454 1.00 . A A . 14 PRO HD3 1 1
18 21458 1 1 14 PRO HG2 H -1.478 -5.256 -9.649 1.00 . A A . 14 PRO HG2 1 1
18 21459 1 1 14 PRO HG3 H -0.245 -4.748 -10.816 1.00 . A A . 14 PRO HG3 1 1
18 21460 1 1 14 PRO N N 0.381 -7.557 -9.454 1.00 . A A . 14 PRO N 1 1
18 21461 1 1 14 PRO O O -1.603 -6.950 -7.454 1.00 . A A . 14 PRO O 1 1
18 21462 1 1 15 VAL C C -0.580 -6.062 -3.869 1.00 . A A . 15 VAL C 1 1
18 21463 1 1 15 VAL CA C -0.763 -7.228 -4.833 1.00 . A A . 15 VAL CA 1 1
18 21464 1 1 15 VAL CB C -0.473 -8.571 -4.096 1.00 . A A . 15 VAL CB 1 1
18 21465 1 1 15 VAL CG1 C -1.245 -8.646 -2.790 1.00 . A A . 15 VAL CG1 1 1
18 21466 1 1 15 VAL CG2 C -0.845 -9.745 -4.977 1.00 . A A . 15 VAL CG2 1 1
18 21467 1 1 15 VAL H H 1.069 -7.041 -5.859 1.00 . A A . 15 VAL H 1 1
18 21468 1 1 15 VAL HA H -1.787 -7.237 -5.176 1.00 . A A . 15 VAL HA 1 1
18 21469 1 1 15 VAL HB H 0.586 -8.636 -3.878 1.00 . A A . 15 VAL HB 1 1
18 21470 1 1 15 VAL HG11 H -0.991 -7.796 -2.176 1.00 . A A . 15 VAL HG11 1 1
18 21471 1 1 15 VAL HG12 H -0.986 -9.556 -2.271 1.00 . A A . 15 VAL HG12 1 1
18 21472 1 1 15 VAL HG13 H -2.305 -8.637 -2.997 1.00 . A A . 15 VAL HG13 1 1
18 21473 1 1 15 VAL HG21 H -0.615 -10.668 -4.464 1.00 . A A . 15 VAL HG21 1 1
18 21474 1 1 15 VAL HG22 H -0.287 -9.695 -5.899 1.00 . A A . 15 VAL HG22 1 1
18 21475 1 1 15 VAL HG23 H -1.903 -9.710 -5.193 1.00 . A A . 15 VAL HG23 1 1
18 21476 1 1 15 VAL N N 0.091 -7.054 -5.990 1.00 . A A . 15 VAL N 1 1
18 21477 1 1 15 VAL O O 0.542 -5.772 -3.434 1.00 . A A . 15 VAL O 1 1
18 21478 1 1 16 GLU C C -1.870 -4.721 -1.225 1.00 . A A . 16 GLU C 1 1
18 21479 1 1 16 GLU CA C -1.619 -4.261 -2.653 1.00 . A A . 16 GLU CA 1 1
18 21480 1 1 16 GLU CB C -2.631 -3.189 -3.055 1.00 . A A . 16 GLU CB 1 1
18 21481 1 1 16 GLU CD C -3.417 -0.823 -2.710 1.00 . A A . 16 GLU CD 1 1
18 21482 1 1 16 GLU CG C -2.590 -1.959 -2.169 1.00 . A A . 16 GLU CG 1 1
18 21483 1 1 16 GLU H H -2.529 -5.641 -3.957 1.00 . A A . 16 GLU H 1 1
18 21484 1 1 16 GLU HA H -0.628 -3.838 -2.710 1.00 . A A . 16 GLU HA 1 1
18 21485 1 1 16 GLU HB2 H -2.431 -2.884 -4.072 1.00 . A A . 16 GLU HB2 1 1
18 21486 1 1 16 GLU HB3 H -3.623 -3.612 -3.004 1.00 . A A . 16 GLU HB3 1 1
18 21487 1 1 16 GLU HG2 H -2.964 -2.222 -1.191 1.00 . A A . 16 GLU HG2 1 1
18 21488 1 1 16 GLU HG3 H -1.565 -1.631 -2.085 1.00 . A A . 16 GLU HG3 1 1
18 21489 1 1 16 GLU N N -1.666 -5.381 -3.563 1.00 . A A . 16 GLU N 1 1
18 21490 1 1 16 GLU O O -2.920 -5.291 -0.916 1.00 . A A . 16 GLU O 1 1
18 21491 1 1 16 GLU OE1 O -4.655 -0.886 -2.616 1.00 . A A . 16 GLU OE1 1 1
18 21492 1 1 16 GLU OE2 O -2.830 0.148 -3.226 1.00 . A A . 16 GLU OE2 1 1
18 21493 1 1 17 VAL C C -0.583 -3.691 1.916 1.00 . A A . 17 VAL C 1 1
18 21494 1 1 17 VAL CA C -0.985 -4.858 1.032 1.00 . A A . 17 VAL CA 1 1
18 21495 1 1 17 VAL CB C -0.077 -6.070 1.355 1.00 . A A . 17 VAL CB 1 1
18 21496 1 1 17 VAL CG1 C -0.590 -7.326 0.669 1.00 . A A . 17 VAL CG1 1 1
18 21497 1 1 17 VAL CG2 C 1.364 -5.784 0.939 1.00 . A A . 17 VAL CG2 1 1
18 21498 1 1 17 VAL H H -0.085 -4.029 -0.685 1.00 . A A . 17 VAL H 1 1
18 21499 1 1 17 VAL HA H -2.009 -5.130 1.247 1.00 . A A . 17 VAL HA 1 1
18 21500 1 1 17 VAL HB H -0.096 -6.235 2.422 1.00 . A A . 17 VAL HB 1 1
18 21501 1 1 17 VAL HG11 H -1.621 -7.496 0.946 1.00 . A A . 17 VAL HG11 1 1
18 21502 1 1 17 VAL HG12 H 0.005 -8.172 0.976 1.00 . A A . 17 VAL HG12 1 1
18 21503 1 1 17 VAL HG13 H -0.519 -7.206 -0.401 1.00 . A A . 17 VAL HG13 1 1
18 21504 1 1 17 VAL HG21 H 1.980 -6.644 1.156 1.00 . A A . 17 VAL HG21 1 1
18 21505 1 1 17 VAL HG22 H 1.733 -4.927 1.483 1.00 . A A . 17 VAL HG22 1 1
18 21506 1 1 17 VAL HG23 H 1.396 -5.576 -0.121 1.00 . A A . 17 VAL HG23 1 1
18 21507 1 1 17 VAL N N -0.896 -4.482 -0.369 1.00 . A A . 17 VAL N 1 1
18 21508 1 1 17 VAL O O -0.143 -2.648 1.421 1.00 . A A . 17 VAL O 1 1
18 21509 1 1 18 ASP C C 1.136 -2.941 4.470 1.00 . A A . 18 ASP C 1 1
18 21510 1 1 18 ASP CA C -0.340 -2.834 4.165 1.00 . A A . 18 ASP CA 1 1
18 21511 1 1 18 ASP CB C -1.132 -2.972 5.470 1.00 . A A . 18 ASP CB 1 1
18 21512 1 1 18 ASP CG C -2.568 -2.531 5.351 1.00 . A A . 18 ASP CG 1 1
18 21513 1 1 18 ASP H H -1.084 -4.713 3.549 1.00 . A A . 18 ASP H 1 1
18 21514 1 1 18 ASP HA H -0.545 -1.870 3.726 1.00 . A A . 18 ASP HA 1 1
18 21515 1 1 18 ASP HB2 H -1.123 -4.005 5.777 1.00 . A A . 18 ASP HB2 1 1
18 21516 1 1 18 ASP HB3 H -0.654 -2.374 6.232 1.00 . A A . 18 ASP HB3 1 1
18 21517 1 1 18 ASP N N -0.723 -3.862 3.212 1.00 . A A . 18 ASP N 1 1
18 21518 1 1 18 ASP O O 1.754 -3.975 4.229 1.00 . A A . 18 ASP O 1 1
18 21519 1 1 18 ASP OD1 O -2.897 -1.439 5.861 1.00 . A A . 18 ASP OD1 1 1
18 21520 1 1 18 ASP OD2 O -3.384 -3.273 4.763 1.00 . A A . 18 ASP OD2 1 1
18 21521 1 1 19 SER C C 3.305 -2.764 6.613 1.00 . A A . 19 SER C 1 1
18 21522 1 1 19 SER CA C 3.098 -1.890 5.376 1.00 . A A . 19 SER CA 1 1
18 21523 1 1 19 SER CB C 3.573 -0.458 5.633 1.00 . A A . 19 SER CB 1 1
18 21524 1 1 19 SER H H 1.171 -1.069 5.139 1.00 . A A . 19 SER H 1 1
18 21525 1 1 19 SER HA H 3.662 -2.308 4.557 1.00 . A A . 19 SER HA 1 1
18 21526 1 1 19 SER HB2 H 3.053 -0.056 6.490 1.00 . A A . 19 SER HB2 1 1
18 21527 1 1 19 SER HB3 H 4.635 -0.461 5.825 1.00 . A A . 19 SER HB3 1 1
18 21528 1 1 19 SER HG H 2.493 0.859 4.659 1.00 . A A . 19 SER HG 1 1
18 21529 1 1 19 SER N N 1.702 -1.884 5.001 1.00 . A A . 19 SER N 1 1
18 21530 1 1 19 SER O O 4.379 -3.330 6.824 1.00 . A A . 19 SER O 1 1
18 21531 1 1 19 SER OG O 3.312 0.371 4.505 1.00 . A A . 19 SER OG 1 1
18 21532 1 1 20 ASP C C 1.842 -5.128 8.359 1.00 . A A . 20 ASP C 1 1
18 21533 1 1 20 ASP CA C 2.305 -3.695 8.621 1.00 . A A . 20 ASP CA 1 1
18 21534 1 1 20 ASP CB C 1.454 -3.061 9.729 1.00 . A A . 20 ASP CB 1 1
18 21535 1 1 20 ASP CG C -0.038 -3.148 9.461 1.00 . A A . 20 ASP CG 1 1
18 21536 1 1 20 ASP H H 1.414 -2.442 7.174 1.00 . A A . 20 ASP H 1 1
18 21537 1 1 20 ASP HA H 3.335 -3.719 8.944 1.00 . A A . 20 ASP HA 1 1
18 21538 1 1 20 ASP HB2 H 1.660 -3.562 10.663 1.00 . A A . 20 ASP HB2 1 1
18 21539 1 1 20 ASP HB3 H 1.723 -2.019 9.823 1.00 . A A . 20 ASP HB3 1 1
18 21540 1 1 20 ASP N N 2.250 -2.897 7.408 1.00 . A A . 20 ASP N 1 1
18 21541 1 1 20 ASP O O 1.801 -5.951 9.278 1.00 . A A . 20 ASP O 1 1
18 21542 1 1 20 ASP OD1 O -0.592 -2.221 8.821 1.00 . A A . 20 ASP OD1 1 1
18 21543 1 1 20 ASP OD2 O -0.668 -4.135 9.902 1.00 . A A . 20 ASP OD2 1 1
18 21544 1 1 21 THR C C 2.213 -7.742 6.878 1.00 . A A . 21 THR C 1 1
18 21545 1 1 21 THR CA C 1.067 -6.754 6.730 1.00 . A A . 21 THR CA 1 1
18 21546 1 1 21 THR CB C 0.546 -6.771 5.267 1.00 . A A . 21 THR CB 1 1
18 21547 1 1 21 THR CG2 C 0.246 -8.189 4.789 1.00 . A A . 21 THR CG2 1 1
18 21548 1 1 21 THR H H 1.562 -4.735 6.416 1.00 . A A . 21 THR H 1 1
18 21549 1 1 21 THR HA H 0.261 -7.044 7.388 1.00 . A A . 21 THR HA 1 1
18 21550 1 1 21 THR HB H 1.308 -6.342 4.631 1.00 . A A . 21 THR HB 1 1
18 21551 1 1 21 THR HG1 H -1.210 -6.163 5.922 1.00 . A A . 21 THR HG1 1 1
18 21552 1 1 21 THR HG21 H 1.154 -8.775 4.799 1.00 . A A . 21 THR HG21 1 1
18 21553 1 1 21 THR HG22 H -0.146 -8.151 3.782 1.00 . A A . 21 THR HG22 1 1
18 21554 1 1 21 THR HG23 H -0.484 -8.642 5.443 1.00 . A A . 21 THR HG23 1 1
18 21555 1 1 21 THR N N 1.503 -5.423 7.109 1.00 . A A . 21 THR N 1 1
18 21556 1 1 21 THR O O 3.261 -7.575 6.267 1.00 . A A . 21 THR O 1 1
18 21557 1 1 21 THR OG1 O -0.637 -5.977 5.167 1.00 . A A . 21 THR OG1 1 1
18 21558 1 1 22 SER C C 3.093 -10.693 6.737 1.00 . A A . 22 SER C 1 1
18 21559 1 1 22 SER CA C 3.037 -9.747 7.922 1.00 . A A . 22 SER CA 1 1
18 21560 1 1 22 SER CB C 2.749 -10.525 9.205 1.00 . A A . 22 SER CB 1 1
18 21561 1 1 22 SER H H 1.177 -8.815 8.202 1.00 . A A . 22 SER H 1 1
18 21562 1 1 22 SER HA H 3.990 -9.251 8.021 1.00 . A A . 22 SER HA 1 1
18 21563 1 1 22 SER HB2 H 3.496 -11.296 9.331 1.00 . A A . 22 SER HB2 1 1
18 21564 1 1 22 SER HB3 H 2.779 -9.851 10.047 1.00 . A A . 22 SER HB3 1 1
18 21565 1 1 22 SER HG H 1.293 -11.572 9.992 1.00 . A A . 22 SER HG 1 1
18 21566 1 1 22 SER N N 2.023 -8.742 7.711 1.00 . A A . 22 SER N 1 1
18 21567 1 1 22 SER O O 2.120 -10.811 5.981 1.00 . A A . 22 SER O 1 1
18 21568 1 1 22 SER OG O 1.469 -11.133 9.150 1.00 . A A . 22 SER OG 1 1
18 21569 1 1 23 ILE C C 3.352 -13.465 5.655 1.00 . A A . 23 ILE C 1 1
18 21570 1 1 23 ILE CA C 4.377 -12.333 5.493 1.00 . A A . 23 ILE CA 1 1
18 21571 1 1 23 ILE CB C 5.821 -12.913 5.451 1.00 . A A . 23 ILE CB 1 1
18 21572 1 1 23 ILE CD1 C 6.719 -10.846 4.229 1.00 . A A . 23 ILE CD1 1 1
18 21573 1 1 23 ILE CG1 C 6.856 -11.776 5.418 1.00 . A A . 23 ILE CG1 1 1
18 21574 1 1 23 ILE CG2 C 6.009 -13.833 4.244 1.00 . A A . 23 ILE CG2 1 1
18 21575 1 1 23 ILE H H 4.973 -11.197 7.182 1.00 . A A . 23 ILE H 1 1
18 21576 1 1 23 ILE HA H 4.182 -11.819 4.562 1.00 . A A . 23 ILE HA 1 1
18 21577 1 1 23 ILE HB H 5.975 -13.496 6.343 1.00 . A A . 23 ILE HB 1 1
18 21578 1 1 23 ILE HD11 H 5.761 -10.350 4.266 1.00 . A A . 23 ILE HD11 1 1
18 21579 1 1 23 ILE HD12 H 6.794 -11.418 3.315 1.00 . A A . 23 ILE HD12 1 1
18 21580 1 1 23 ILE HD13 H 7.508 -10.109 4.256 1.00 . A A . 23 ILE HD13 1 1
18 21581 1 1 23 ILE HG12 H 6.755 -11.181 6.313 1.00 . A A . 23 ILE HG12 1 1
18 21582 1 1 23 ILE HG13 H 7.848 -12.207 5.394 1.00 . A A . 23 ILE HG13 1 1
18 21583 1 1 23 ILE HG21 H 7.023 -14.203 4.224 1.00 . A A . 23 ILE HG21 1 1
18 21584 1 1 23 ILE HG22 H 5.813 -13.281 3.336 1.00 . A A . 23 ILE HG22 1 1
18 21585 1 1 23 ILE HG23 H 5.323 -14.665 4.313 1.00 . A A . 23 ILE HG23 1 1
18 21586 1 1 23 ILE N N 4.220 -11.367 6.571 1.00 . A A . 23 ILE N 1 1
18 21587 1 1 23 ILE O O 2.962 -14.109 4.686 1.00 . A A . 23 ILE O 1 1
18 21588 1 1 24 PHE C C 0.544 -14.270 6.588 1.00 . A A . 24 PHE C 1 1
18 21589 1 1 24 PHE CA C 1.891 -14.677 7.192 1.00 . A A . 24 PHE CA 1 1
18 21590 1 1 24 PHE CB C 1.758 -14.863 8.709 1.00 . A A . 24 PHE CB 1 1
18 21591 1 1 24 PHE CD1 C 0.937 -17.232 8.534 1.00 . A A . 24 PHE CD1 1 1
18 21592 1 1 24 PHE CD2 C -0.129 -15.774 10.090 1.00 . A A . 24 PHE CD2 1 1
18 21593 1 1 24 PHE CE1 C 0.094 -18.259 8.912 1.00 . A A . 24 PHE CE1 1 1
18 21594 1 1 24 PHE CE2 C -0.975 -16.798 10.471 1.00 . A A . 24 PHE CE2 1 1
18 21595 1 1 24 PHE CG C 0.834 -15.978 9.117 1.00 . A A . 24 PHE CG 1 1
18 21596 1 1 24 PHE CZ C -0.864 -18.042 9.883 1.00 . A A . 24 PHE CZ 1 1
18 21597 1 1 24 PHE H H 3.267 -13.132 7.625 1.00 . A A . 24 PHE H 1 1
18 21598 1 1 24 PHE HA H 2.206 -15.609 6.747 1.00 . A A . 24 PHE HA 1 1
18 21599 1 1 24 PHE HB2 H 2.731 -15.070 9.127 1.00 . A A . 24 PHE HB2 1 1
18 21600 1 1 24 PHE HB3 H 1.381 -13.946 9.138 1.00 . A A . 24 PHE HB3 1 1
18 21601 1 1 24 PHE HD1 H 1.684 -17.405 7.774 1.00 . A A . 24 PHE HD1 1 1
18 21602 1 1 24 PHE HD2 H -0.218 -14.802 10.552 1.00 . A A . 24 PHE HD2 1 1
18 21603 1 1 24 PHE HE1 H 0.183 -19.231 8.451 1.00 . A A . 24 PHE HE1 1 1
18 21604 1 1 24 PHE HE2 H -1.723 -16.625 11.232 1.00 . A A . 24 PHE HE2 1 1
18 21605 1 1 24 PHE HZ H -1.524 -18.841 10.180 1.00 . A A . 24 PHE HZ 1 1
18 21606 1 1 24 PHE N N 2.902 -13.672 6.894 1.00 . A A . 24 PHE N 1 1
18 21607 1 1 24 PHE O O -0.125 -15.072 5.941 1.00 . A A . 24 PHE O 1 1
18 21608 1 1 25 GLN C C -0.973 -12.376 4.728 1.00 . A A . 25 GLN C 1 1
18 21609 1 1 25 GLN CA C -1.086 -12.495 6.238 1.00 . A A . 25 GLN CA 1 1
18 21610 1 1 25 GLN CB C -1.425 -11.128 6.845 1.00 . A A . 25 GLN CB 1 1
18 21611 1 1 25 GLN CD C -2.734 -12.050 8.801 1.00 . A A . 25 GLN CD 1 1
18 21612 1 1 25 GLN CG C -1.607 -11.142 8.356 1.00 . A A . 25 GLN CG 1 1
18 21613 1 1 25 GLN H H 0.734 -12.421 7.328 1.00 . A A . 25 GLN H 1 1
18 21614 1 1 25 GLN HA H -1.882 -13.195 6.463 1.00 . A A . 25 GLN HA 1 1
18 21615 1 1 25 GLN HB2 H -0.626 -10.440 6.612 1.00 . A A . 25 GLN HB2 1 1
18 21616 1 1 25 GLN HB3 H -2.339 -10.769 6.397 1.00 . A A . 25 GLN HB3 1 1
18 21617 1 1 25 GLN HE21 H -4.026 -10.554 8.664 1.00 . A A . 25 GLN HE21 1 1
18 21618 1 1 25 GLN HE22 H -4.680 -12.073 9.168 1.00 . A A . 25 GLN HE22 1 1
18 21619 1 1 25 GLN HG2 H -0.692 -11.483 8.813 1.00 . A A . 25 GLN HG2 1 1
18 21620 1 1 25 GLN HG3 H -1.821 -10.136 8.687 1.00 . A A . 25 GLN HG3 1 1
18 21621 1 1 25 GLN N N 0.162 -13.013 6.792 1.00 . A A . 25 GLN N 1 1
18 21622 1 1 25 GLN NE2 N -3.930 -11.506 8.887 1.00 . A A . 25 GLN NE2 1 1
18 21623 1 1 25 GLN O O -1.922 -12.660 4.005 1.00 . A A . 25 GLN O 1 1
18 21624 1 1 25 GLN OE1 O -2.527 -13.229 9.072 1.00 . A A . 25 GLN OE1 1 1
18 21625 1 1 26 LEU C C 0.356 -13.195 2.157 1.00 . A A . 26 LEU C 1 1
18 21626 1 1 26 LEU CA C 0.480 -11.833 2.832 1.00 . A A . 26 LEU CA 1 1
18 21627 1 1 26 LEU CB C 1.884 -11.262 2.622 1.00 . A A . 26 LEU CB 1 1
18 21628 1 1 26 LEU CD1 C 1.516 -10.287 0.335 1.00 . A A . 26 LEU CD1 1 1
18 21629 1 1 26 LEU CD2 C 3.825 -10.741 1.149 1.00 . A A . 26 LEU CD2 1 1
18 21630 1 1 26 LEU CG C 2.385 -11.203 1.177 1.00 . A A . 26 LEU CG 1 1
18 21631 1 1 26 LEU H H 0.904 -11.708 4.907 1.00 . A A . 26 LEU H 1 1
18 21632 1 1 26 LEU HA H -0.246 -11.159 2.404 1.00 . A A . 26 LEU HA 1 1
18 21633 1 1 26 LEU HB2 H 1.902 -10.258 3.022 1.00 . A A . 26 LEU HB2 1 1
18 21634 1 1 26 LEU HB3 H 2.576 -11.866 3.192 1.00 . A A . 26 LEU HB3 1 1
18 21635 1 1 26 LEU HD11 H 1.855 -10.313 -0.690 1.00 . A A . 26 LEU HD11 1 1
18 21636 1 1 26 LEU HD12 H 1.595 -9.278 0.711 1.00 . A A . 26 LEU HD12 1 1
18 21637 1 1 26 LEU HD13 H 0.489 -10.614 0.383 1.00 . A A . 26 LEU HD13 1 1
18 21638 1 1 26 LEU HD21 H 3.894 -9.773 1.624 1.00 . A A . 26 LEU HD21 1 1
18 21639 1 1 26 LEU HD22 H 4.162 -10.668 0.125 1.00 . A A . 26 LEU HD22 1 1
18 21640 1 1 26 LEU HD23 H 4.443 -11.448 1.684 1.00 . A A . 26 LEU HD23 1 1
18 21641 1 1 26 LEU HG H 2.343 -12.193 0.747 1.00 . A A . 26 LEU HG 1 1
18 21642 1 1 26 LEU N N 0.200 -11.954 4.262 1.00 . A A . 26 LEU N 1 1
18 21643 1 1 26 LEU O O -0.151 -13.306 1.035 1.00 . A A . 26 LEU O 1 1
18 21644 1 1 27 LYS C C -0.719 -15.928 2.076 1.00 . A A . 27 LYS C 1 1
18 21645 1 1 27 LYS CA C 0.731 -15.606 2.403 1.00 . A A . 27 LYS CA 1 1
18 21646 1 1 27 LYS CB C 1.208 -16.530 3.529 1.00 . A A . 27 LYS CB 1 1
18 21647 1 1 27 LYS CD C 2.851 -18.113 2.493 1.00 . A A . 27 LYS CD 1 1
18 21648 1 1 27 LYS CE C 3.233 -19.573 2.316 1.00 . A A . 27 LYS CE 1 1
18 21649 1 1 27 LYS CG C 1.480 -17.969 3.123 1.00 . A A . 27 LYS CG 1 1
18 21650 1 1 27 LYS H H 1.256 -14.043 3.723 1.00 . A A . 27 LYS H 1 1
18 21651 1 1 27 LYS HA H 1.347 -15.738 1.528 1.00 . A A . 27 LYS HA 1 1
18 21652 1 1 27 LYS HB2 H 2.118 -16.125 3.944 1.00 . A A . 27 LYS HB2 1 1
18 21653 1 1 27 LYS HB3 H 0.450 -16.534 4.301 1.00 . A A . 27 LYS HB3 1 1
18 21654 1 1 27 LYS HD2 H 2.844 -17.634 1.525 1.00 . A A . 27 LYS HD2 1 1
18 21655 1 1 27 LYS HD3 H 3.582 -17.632 3.129 1.00 . A A . 27 LYS HD3 1 1
18 21656 1 1 27 LYS HE2 H 2.466 -20.063 1.740 1.00 . A A . 27 LYS HE2 1 1
18 21657 1 1 27 LYS HE3 H 4.170 -19.624 1.780 1.00 . A A . 27 LYS HE3 1 1
18 21658 1 1 27 LYS HG2 H 1.429 -18.599 3.998 1.00 . A A . 27 LYS HG2 1 1
18 21659 1 1 27 LYS HG3 H 0.732 -18.279 2.409 1.00 . A A . 27 LYS HG3 1 1
18 21660 1 1 27 LYS HZ1 H 2.518 -20.198 4.189 1.00 . A A . 27 LYS HZ1 1 1
18 21661 1 1 27 LYS HZ2 H 4.177 -19.890 4.160 1.00 . A A . 27 LYS HZ2 1 1
18 21662 1 1 27 LYS HZ3 H 3.568 -21.294 3.452 1.00 . A A . 27 LYS HZ3 1 1
18 21663 1 1 27 LYS N N 0.821 -14.223 2.858 1.00 . A A . 27 LYS N 1 1
18 21664 1 1 27 LYS NZ N 3.383 -20.281 3.618 1.00 . A A . 27 LYS NZ 1 1
18 21665 1 1 27 LYS O O -1.032 -16.494 1.028 1.00 . A A . 27 LYS O 1 1
18 21666 1 1 28 GLU C C -3.600 -14.912 1.730 1.00 . A A . 28 GLU C 1 1
18 21667 1 1 28 GLU CA C -3.011 -15.753 2.862 1.00 . A A . 28 GLU CA 1 1
18 21668 1 1 28 GLU CB C -3.691 -15.395 4.172 1.00 . A A . 28 GLU CB 1 1
18 21669 1 1 28 GLU CD C -4.014 -15.877 6.608 1.00 . A A . 28 GLU CD 1 1
18 21670 1 1 28 GLU CG C -3.265 -16.242 5.349 1.00 . A A . 28 GLU CG 1 1
18 21671 1 1 28 GLU H H -1.257 -15.081 3.789 1.00 . A A . 28 GLU H 1 1
18 21672 1 1 28 GLU HA H -3.180 -16.798 2.656 1.00 . A A . 28 GLU HA 1 1
18 21673 1 1 28 GLU HB2 H -3.446 -14.370 4.403 1.00 . A A . 28 GLU HB2 1 1
18 21674 1 1 28 GLU HB3 H -4.756 -15.477 4.059 1.00 . A A . 28 GLU HB3 1 1
18 21675 1 1 28 GLU HG2 H -3.462 -17.279 5.120 1.00 . A A . 28 GLU HG2 1 1
18 21676 1 1 28 GLU HG3 H -2.208 -16.102 5.518 1.00 . A A . 28 GLU HG3 1 1
18 21677 1 1 28 GLU N N -1.589 -15.537 2.988 1.00 . A A . 28 GLU N 1 1
18 21678 1 1 28 GLU O O -4.439 -15.387 0.971 1.00 . A A . 28 GLU O 1 1
18 21679 1 1 28 GLU OE1 O -4.282 -14.674 6.821 1.00 . A A . 28 GLU OE1 1 1
18 21680 1 1 28 GLU OE2 O -4.337 -16.790 7.399 1.00 . A A . 28 GLU OE2 1 1
18 21681 1 1 29 VAL C C -3.449 -13.293 -0.804 1.00 . A A . 29 VAL C 1 1
18 21682 1 1 29 VAL CA C -3.649 -12.739 0.603 1.00 . A A . 29 VAL CA 1 1
18 21683 1 1 29 VAL CB C -2.991 -11.336 0.702 1.00 . A A . 29 VAL CB 1 1
18 21684 1 1 29 VAL CG1 C -3.498 -10.424 -0.410 1.00 . A A . 29 VAL CG1 1 1
18 21685 1 1 29 VAL CG2 C -3.266 -10.709 2.059 1.00 . A A . 29 VAL CG2 1 1
18 21686 1 1 29 VAL H H -2.458 -13.352 2.253 1.00 . A A . 29 VAL H 1 1
18 21687 1 1 29 VAL HA H -4.709 -12.624 0.770 1.00 . A A . 29 VAL HA 1 1
18 21688 1 1 29 VAL HB H -1.923 -11.452 0.586 1.00 . A A . 29 VAL HB 1 1
18 21689 1 1 29 VAL HG11 H -4.569 -10.307 -0.320 1.00 . A A . 29 VAL HG11 1 1
18 21690 1 1 29 VAL HG12 H -3.267 -10.862 -1.371 1.00 . A A . 29 VAL HG12 1 1
18 21691 1 1 29 VAL HG13 H -3.023 -9.458 -0.331 1.00 . A A . 29 VAL HG13 1 1
18 21692 1 1 29 VAL HG21 H -2.803 -9.734 2.105 1.00 . A A . 29 VAL HG21 1 1
18 21693 1 1 29 VAL HG22 H -2.860 -11.339 2.835 1.00 . A A . 29 VAL HG22 1 1
18 21694 1 1 29 VAL HG23 H -4.333 -10.608 2.199 1.00 . A A . 29 VAL HG23 1 1
18 21695 1 1 29 VAL N N -3.147 -13.661 1.623 1.00 . A A . 29 VAL N 1 1
18 21696 1 1 29 VAL O O -4.378 -13.297 -1.615 1.00 . A A . 29 VAL O 1 1
18 21697 1 1 30 VAL C C -2.719 -15.625 -2.613 1.00 . A A . 30 VAL C 1 1
18 21698 1 1 30 VAL CA C -1.967 -14.314 -2.413 1.00 . A A . 30 VAL CA 1 1
18 21699 1 1 30 VAL CB C -0.453 -14.543 -2.635 1.00 . A A . 30 VAL CB 1 1
18 21700 1 1 30 VAL CG1 C -0.194 -15.092 -4.034 1.00 . A A . 30 VAL CG1 1 1
18 21701 1 1 30 VAL CG2 C 0.318 -13.246 -2.416 1.00 . A A . 30 VAL CG2 1 1
18 21702 1 1 30 VAL H H -1.540 -13.757 -0.407 1.00 . A A . 30 VAL H 1 1
18 21703 1 1 30 VAL HA H -2.318 -13.601 -3.145 1.00 . A A . 30 VAL HA 1 1
18 21704 1 1 30 VAL HB H -0.109 -15.269 -1.913 1.00 . A A . 30 VAL HB 1 1
18 21705 1 1 30 VAL HG11 H 0.865 -15.245 -4.174 1.00 . A A . 30 VAL HG11 1 1
18 21706 1 1 30 VAL HG12 H -0.554 -14.388 -4.769 1.00 . A A . 30 VAL HG12 1 1
18 21707 1 1 30 VAL HG13 H -0.713 -16.031 -4.153 1.00 . A A . 30 VAL HG13 1 1
18 21708 1 1 30 VAL HG21 H 1.372 -13.424 -2.572 1.00 . A A . 30 VAL HG21 1 1
18 21709 1 1 30 VAL HG22 H 0.157 -12.896 -1.407 1.00 . A A . 30 VAL HG22 1 1
18 21710 1 1 30 VAL HG23 H -0.028 -12.501 -3.116 1.00 . A A . 30 VAL HG23 1 1
18 21711 1 1 30 VAL N N -2.249 -13.767 -1.094 1.00 . A A . 30 VAL N 1 1
18 21712 1 1 30 VAL O O -3.256 -15.890 -3.695 1.00 . A A . 30 VAL O 1 1
18 21713 1 1 31 ALA C C -4.947 -17.533 -1.920 1.00 . A A . 31 ALA C 1 1
18 21714 1 1 31 ALA CA C -3.462 -17.703 -1.600 1.00 . A A . 31 ALA CA 1 1
18 21715 1 1 31 ALA CB C -3.281 -18.442 -0.282 1.00 . A A . 31 ALA CB 1 1
18 21716 1 1 31 ALA H H -2.349 -16.143 -0.720 1.00 . A A . 31 ALA H 1 1
18 21717 1 1 31 ALA HA H -3.003 -18.293 -2.380 1.00 . A A . 31 ALA HA 1 1
18 21718 1 1 31 ALA HB1 H -2.224 -18.550 -0.074 1.00 . A A . 31 ALA HB1 1 1
18 21719 1 1 31 ALA HB2 H -3.736 -19.418 -0.350 1.00 . A A . 31 ALA HB2 1 1
18 21720 1 1 31 ALA HB3 H -3.748 -17.880 0.513 1.00 . A A . 31 ALA HB3 1 1
18 21721 1 1 31 ALA N N -2.780 -16.423 -1.556 1.00 . A A . 31 ALA N 1 1
18 21722 1 1 31 ALA O O -5.467 -18.171 -2.836 1.00 . A A . 31 ALA O 1 1
18 21723 1 1 32 LYS C C -7.321 -15.792 -2.747 1.00 . A A . 32 LYS C 1 1
18 21724 1 1 32 LYS CA C -7.048 -16.431 -1.390 1.00 . A A . 32 LYS CA 1 1
18 21725 1 1 32 LYS CB C -7.643 -15.551 -0.281 1.00 . A A . 32 LYS CB 1 1
18 21726 1 1 32 LYS CD C -7.976 -13.232 0.615 1.00 . A A . 32 LYS CD 1 1
18 21727 1 1 32 LYS CE C -7.464 -11.800 0.622 1.00 . A A . 32 LYS CE 1 1
18 21728 1 1 32 LYS CG C -7.131 -14.120 -0.277 1.00 . A A . 32 LYS CG 1 1
18 21729 1 1 32 LYS H H -5.146 -16.151 -0.483 1.00 . A A . 32 LYS H 1 1
18 21730 1 1 32 LYS HA H -7.535 -17.395 -1.364 1.00 . A A . 32 LYS HA 1 1
18 21731 1 1 32 LYS HB2 H -8.715 -15.521 -0.402 1.00 . A A . 32 LYS HB2 1 1
18 21732 1 1 32 LYS HB3 H -7.411 -15.996 0.674 1.00 . A A . 32 LYS HB3 1 1
18 21733 1 1 32 LYS HD2 H -8.990 -13.237 0.244 1.00 . A A . 32 LYS HD2 1 1
18 21734 1 1 32 LYS HD3 H -7.953 -13.622 1.621 1.00 . A A . 32 LYS HD3 1 1
18 21735 1 1 32 LYS HE2 H -6.465 -11.788 1.030 1.00 . A A . 32 LYS HE2 1 1
18 21736 1 1 32 LYS HE3 H -7.441 -11.434 -0.393 1.00 . A A . 32 LYS HE3 1 1
18 21737 1 1 32 LYS HG2 H -6.113 -14.113 0.085 1.00 . A A . 32 LYS HG2 1 1
18 21738 1 1 32 LYS HG3 H -7.158 -13.734 -1.286 1.00 . A A . 32 LYS HG3 1 1
18 21739 1 1 32 LYS HZ1 H -8.398 -11.283 2.408 1.00 . A A . 32 LYS HZ1 1 1
18 21740 1 1 32 LYS HZ2 H -9.273 -10.848 1.023 1.00 . A A . 32 LYS HZ2 1 1
18 21741 1 1 32 LYS HZ3 H -7.912 -9.958 1.480 1.00 . A A . 32 LYS HZ3 1 1
18 21742 1 1 32 LYS N N -5.620 -16.655 -1.185 1.00 . A A . 32 LYS N 1 1
18 21743 1 1 32 LYS NZ N -8.321 -10.912 1.439 1.00 . A A . 32 LYS NZ 1 1
18 21744 1 1 32 LYS O O -8.385 -15.988 -3.330 1.00 . A A . 32 LYS O 1 1
18 21745 1 1 33 ARG C C -6.530 -15.352 -5.667 1.00 . A A . 33 ARG C 1 1
18 21746 1 1 33 ARG CA C -6.519 -14.353 -4.522 1.00 . A A . 33 ARG CA 1 1
18 21747 1 1 33 ARG CB C -5.410 -13.327 -4.744 1.00 . A A . 33 ARG CB 1 1
18 21748 1 1 33 ARG CD C -4.721 -11.196 -5.890 1.00 . A A . 33 ARG CD 1 1
18 21749 1 1 33 ARG CG C -5.766 -12.289 -5.794 1.00 . A A . 33 ARG CG 1 1
18 21750 1 1 33 ARG CZ C -4.491 -9.048 -7.111 1.00 . A A . 33 ARG CZ 1 1
18 21751 1 1 33 ARG H H -5.520 -14.926 -2.745 1.00 . A A . 33 ARG H 1 1
18 21752 1 1 33 ARG HA H -7.470 -13.839 -4.494 1.00 . A A . 33 ARG HA 1 1
18 21753 1 1 33 ARG HB2 H -5.203 -12.822 -3.813 1.00 . A A . 33 ARG HB2 1 1
18 21754 1 1 33 ARG HB3 H -4.521 -13.850 -5.074 1.00 . A A . 33 ARG HB3 1 1
18 21755 1 1 33 ARG HD2 H -4.424 -10.908 -4.892 1.00 . A A . 33 ARG HD2 1 1
18 21756 1 1 33 ARG HD3 H -3.864 -11.575 -6.426 1.00 . A A . 33 ARG HD3 1 1
18 21757 1 1 33 ARG HE H -6.220 -9.939 -6.649 1.00 . A A . 33 ARG HE 1 1
18 21758 1 1 33 ARG HG2 H -5.846 -12.778 -6.753 1.00 . A A . 33 ARG HG2 1 1
18 21759 1 1 33 ARG HG3 H -6.717 -11.845 -5.539 1.00 . A A . 33 ARG HG3 1 1
18 21760 1 1 33 ARG HH11 H -2.734 -9.971 -6.746 1.00 . A A . 33 ARG HH11 1 1
18 21761 1 1 33 ARG HH12 H -2.601 -8.413 -7.488 1.00 . A A . 33 ARG HH12 1 1
18 21762 1 1 33 ARG HH21 H -6.070 -7.904 -7.664 1.00 . A A . 33 ARG HH21 1 1
18 21763 1 1 33 ARG HH22 H -4.518 -7.244 -8.038 1.00 . A A . 33 ARG HH22 1 1
18 21764 1 1 33 ARG N N -6.356 -15.034 -3.250 1.00 . A A . 33 ARG N 1 1
18 21765 1 1 33 ARG NE N -5.240 -10.019 -6.593 1.00 . A A . 33 ARG NE 1 1
18 21766 1 1 33 ARG NH1 N -3.173 -9.156 -7.121 1.00 . A A . 33 ARG NH1 1 1
18 21767 1 1 33 ARG NH2 N -5.067 -7.984 -7.647 1.00 . A A . 33 ARG NH2 1 1
18 21768 1 1 33 ARG O O -7.262 -15.197 -6.635 1.00 . A A . 33 ARG O 1 1
18 21769 1 1 34 GLN C C -6.531 -18.573 -6.288 1.00 . A A . 34 GLN C 1 1
18 21770 1 1 34 GLN CA C -5.606 -17.394 -6.570 1.00 . A A . 34 GLN CA 1 1
18 21771 1 1 34 GLN CB C -4.158 -17.862 -6.684 1.00 . A A . 34 GLN CB 1 1
18 21772 1 1 34 GLN CD C -3.430 -16.303 -8.540 1.00 . A A . 34 GLN CD 1 1
18 21773 1 1 34 GLN CG C -3.197 -16.760 -7.111 1.00 . A A . 34 GLN CG 1 1
18 21774 1 1 34 GLN H H -5.165 -16.457 -4.730 1.00 . A A . 34 GLN H 1 1
18 21775 1 1 34 GLN HA H -5.897 -16.944 -7.508 1.00 . A A . 34 GLN HA 1 1
18 21776 1 1 34 GLN HB2 H -3.838 -18.241 -5.725 1.00 . A A . 34 GLN HB2 1 1
18 21777 1 1 34 GLN HB3 H -4.104 -18.658 -7.411 1.00 . A A . 34 GLN HB3 1 1
18 21778 1 1 34 GLN HE21 H -4.677 -14.893 -7.919 1.00 . A A . 34 GLN HE21 1 1
18 21779 1 1 34 GLN HE22 H -4.423 -14.971 -9.622 1.00 . A A . 34 GLN HE22 1 1
18 21780 1 1 34 GLN HG2 H -3.344 -15.911 -6.458 1.00 . A A . 34 GLN HG2 1 1
18 21781 1 1 34 GLN HG3 H -2.184 -17.109 -7.012 1.00 . A A . 34 GLN HG3 1 1
18 21782 1 1 34 GLN N N -5.715 -16.379 -5.540 1.00 . A A . 34 GLN N 1 1
18 21783 1 1 34 GLN NE2 N -4.260 -15.293 -8.708 1.00 . A A . 34 GLN NE2 1 1
18 21784 1 1 34 GLN O O -6.669 -19.476 -7.111 1.00 . A A . 34 GLN O 1 1
18 21785 1 1 34 GLN OE1 O -2.864 -16.858 -9.487 1.00 . A A . 34 GLN OE1 1 1
18 21786 1 1 35 GLY C C -7.332 -20.894 -4.398 1.00 . A A . 35 GLY C 1 1
18 21787 1 1 35 GLY CA C -8.070 -19.625 -4.755 1.00 . A A . 35 GLY CA 1 1
18 21788 1 1 35 GLY H H -7.010 -17.810 -4.509 1.00 . A A . 35 GLY H 1 1
18 21789 1 1 35 GLY HA2 H -8.656 -19.309 -3.904 1.00 . A A . 35 GLY HA2 1 1
18 21790 1 1 35 GLY HA3 H -8.733 -19.826 -5.582 1.00 . A A . 35 GLY HA3 1 1
18 21791 1 1 35 GLY N N -7.164 -18.555 -5.124 1.00 . A A . 35 GLY N 1 1
18 21792 1 1 35 GLY O O -7.755 -21.994 -4.757 1.00 . A A . 35 GLY O 1 1
18 21793 1 1 36 VAL C C -5.202 -21.885 -1.788 1.00 . A A . 36 VAL C 1 1
18 21794 1 1 36 VAL CA C -5.408 -21.875 -3.300 1.00 . A A . 36 VAL CA 1 1
18 21795 1 1 36 VAL CB C -4.024 -21.853 -4.007 1.00 . A A . 36 VAL CB 1 1
18 21796 1 1 36 VAL CG1 C -4.188 -21.869 -5.521 1.00 . A A . 36 VAL CG1 1 1
18 21797 1 1 36 VAL CG2 C -3.199 -20.647 -3.566 1.00 . A A . 36 VAL CG2 1 1
18 21798 1 1 36 VAL H H -5.947 -19.840 -3.420 1.00 . A A . 36 VAL H 1 1
18 21799 1 1 36 VAL HA H -5.927 -22.777 -3.591 1.00 . A A . 36 VAL HA 1 1
18 21800 1 1 36 VAL HB H -3.490 -22.750 -3.725 1.00 . A A . 36 VAL HB 1 1
18 21801 1 1 36 VAL HG11 H -4.753 -21.002 -5.830 1.00 . A A . 36 VAL HG11 1 1
18 21802 1 1 36 VAL HG12 H -4.713 -22.765 -5.817 1.00 . A A . 36 VAL HG12 1 1
18 21803 1 1 36 VAL HG13 H -3.215 -21.851 -5.990 1.00 . A A . 36 VAL HG13 1 1
18 21804 1 1 36 VAL HG21 H -2.237 -20.668 -4.055 1.00 . A A . 36 VAL HG21 1 1
18 21805 1 1 36 VAL HG22 H -3.058 -20.678 -2.493 1.00 . A A . 36 VAL HG22 1 1
18 21806 1 1 36 VAL HG23 H -3.721 -19.740 -3.832 1.00 . A A . 36 VAL HG23 1 1
18 21807 1 1 36 VAL N N -6.224 -20.743 -3.695 1.00 . A A . 36 VAL N 1 1
18 21808 1 1 36 VAL O O -5.286 -20.840 -1.136 1.00 . A A . 36 VAL O 1 1
18 21809 1 1 37 PRO C C -3.267 -22.761 0.565 1.00 . A A . 37 PRO C 1 1
18 21810 1 1 37 PRO CA C -4.700 -23.185 0.224 1.00 . A A . 37 PRO CA 1 1
18 21811 1 1 37 PRO CB C -4.895 -24.679 0.497 1.00 . A A . 37 PRO CB 1 1
18 21812 1 1 37 PRO CD C -4.981 -24.379 -1.883 1.00 . A A . 37 PRO CD 1 1
18 21813 1 1 37 PRO CG C -4.580 -25.347 -0.798 1.00 . A A . 37 PRO CG 1 1
18 21814 1 1 37 PRO HA H -5.398 -22.609 0.813 1.00 . A A . 37 PRO HA 1 1
18 21815 1 1 37 PRO HB2 H -4.220 -24.994 1.280 1.00 . A A . 37 PRO HB2 1 1
18 21816 1 1 37 PRO HB3 H -5.914 -24.866 0.797 1.00 . A A . 37 PRO HB3 1 1
18 21817 1 1 37 PRO HD2 H -4.264 -24.400 -2.689 1.00 . A A . 37 PRO HD2 1 1
18 21818 1 1 37 PRO HD3 H -5.970 -24.613 -2.249 1.00 . A A . 37 PRO HD3 1 1
18 21819 1 1 37 PRO HG2 H -3.522 -25.555 -0.856 1.00 . A A . 37 PRO HG2 1 1
18 21820 1 1 37 PRO HG3 H -5.147 -26.262 -0.886 1.00 . A A . 37 PRO HG3 1 1
18 21821 1 1 37 PRO N N -4.972 -23.064 -1.202 1.00 . A A . 37 PRO N 1 1
18 21822 1 1 37 PRO O O -2.305 -23.217 -0.058 1.00 . A A . 37 PRO O 1 1
18 21823 1 1 38 ALA C C -1.101 -22.502 2.810 1.00 . A A . 38 ALA C 1 1
18 21824 1 1 38 ALA CA C -1.815 -21.426 1.992 1.00 . A A . 38 ALA CA 1 1
18 21825 1 1 38 ALA CB C -1.953 -20.134 2.788 1.00 . A A . 38 ALA CB 1 1
18 21826 1 1 38 ALA H H -3.930 -21.577 2.033 1.00 . A A . 38 ALA H 1 1
18 21827 1 1 38 ALA HA H -1.235 -21.220 1.103 1.00 . A A . 38 ALA HA 1 1
18 21828 1 1 38 ALA HB1 H -0.973 -19.775 3.068 1.00 . A A . 38 ALA HB1 1 1
18 21829 1 1 38 ALA HB2 H -2.540 -20.314 3.676 1.00 . A A . 38 ALA HB2 1 1
18 21830 1 1 38 ALA HB3 H -2.446 -19.391 2.175 1.00 . A A . 38 ALA HB3 1 1
18 21831 1 1 38 ALA N N -3.129 -21.901 1.566 1.00 . A A . 38 ALA N 1 1
18 21832 1 1 38 ALA O O 0.059 -22.346 3.202 1.00 . A A . 38 ALA O 1 1
18 21833 1 1 39 ASP C C -0.059 -25.331 3.155 1.00 . A A . 39 ASP C 1 1
18 21834 1 1 39 ASP CA C -1.321 -24.744 3.792 1.00 . A A . 39 ASP CA 1 1
18 21835 1 1 39 ASP CB C -2.421 -25.809 3.854 1.00 . A A . 39 ASP CB 1 1
18 21836 1 1 39 ASP CG C -1.981 -27.096 4.515 1.00 . A A . 39 ASP CG 1 1
18 21837 1 1 39 ASP H H -2.729 -23.623 2.694 1.00 . A A . 39 ASP H 1 1
18 21838 1 1 39 ASP HA H -1.094 -24.421 4.797 1.00 . A A . 39 ASP HA 1 1
18 21839 1 1 39 ASP HB2 H -3.260 -25.417 4.410 1.00 . A A . 39 ASP HB2 1 1
18 21840 1 1 39 ASP HB3 H -2.745 -26.036 2.849 1.00 . A A . 39 ASP HB3 1 1
18 21841 1 1 39 ASP N N -1.816 -23.594 3.041 1.00 . A A . 39 ASP N 1 1
18 21842 1 1 39 ASP O O 0.964 -25.498 3.818 1.00 . A A . 39 ASP O 1 1
18 21843 1 1 39 ASP OD1 O -1.683 -27.077 5.726 1.00 . A A . 39 ASP OD1 1 1
18 21844 1 1 39 ASP OD2 O -1.974 -28.144 3.842 1.00 . A A . 39 ASP OD2 1 1
18 21845 1 1 40 GLN C C 1.576 -25.206 0.165 1.00 . A A . 40 GLN C 1 1
18 21846 1 1 40 GLN CA C 0.983 -26.216 1.138 1.00 . A A . 40 GLN CA 1 1
18 21847 1 1 40 GLN CB C 0.500 -27.458 0.388 1.00 . A A . 40 GLN CB 1 1
18 21848 1 1 40 GLN CD C 0.861 -29.114 2.268 1.00 . A A . 40 GLN CD 1 1
18 21849 1 1 40 GLN CG C -0.127 -28.509 1.290 1.00 . A A . 40 GLN CG 1 1
18 21850 1 1 40 GLN H H -0.963 -25.414 1.383 1.00 . A A . 40 GLN H 1 1
18 21851 1 1 40 GLN HA H 1.736 -26.504 1.854 1.00 . A A . 40 GLN HA 1 1
18 21852 1 1 40 GLN HB2 H -0.234 -27.158 -0.345 1.00 . A A . 40 GLN HB2 1 1
18 21853 1 1 40 GLN HB3 H 1.342 -27.906 -0.121 1.00 . A A . 40 GLN HB3 1 1
18 21854 1 1 40 GLN HE21 H 1.210 -30.621 1.036 1.00 . A A . 40 GLN HE21 1 1
18 21855 1 1 40 GLN HE22 H 2.076 -30.648 2.530 1.00 . A A . 40 GLN HE22 1 1
18 21856 1 1 40 GLN HG2 H -0.925 -28.050 1.853 1.00 . A A . 40 GLN HG2 1 1
18 21857 1 1 40 GLN HG3 H -0.532 -29.299 0.674 1.00 . A A . 40 GLN HG3 1 1
18 21858 1 1 40 GLN N N -0.135 -25.618 1.867 1.00 . A A . 40 GLN N 1 1
18 21859 1 1 40 GLN NE2 N 1.438 -30.238 1.903 1.00 . A A . 40 GLN NE2 1 1
18 21860 1 1 40 GLN O O 2.088 -25.560 -0.902 1.00 . A A . 40 GLN O 1 1
18 21861 1 1 40 GLN OE1 O 1.084 -28.589 3.354 1.00 . A A . 40 GLN OE1 1 1
18 21862 1 1 41 LEU C C 3.455 -22.517 0.113 1.00 . A A . 41 LEU C 1 1
18 21863 1 1 41 LEU CA C 2.011 -22.867 -0.270 1.00 . A A . 41 LEU CA 1 1
18 21864 1 1 41 LEU CB C 1.092 -21.654 -0.105 1.00 . A A . 41 LEU CB 1 1
18 21865 1 1 41 LEU CD1 C 1.184 -20.893 -2.478 1.00 . A A . 41 LEU CD1 1 1
18 21866 1 1 41 LEU CD2 C 0.429 -19.320 -0.696 1.00 . A A . 41 LEU CD2 1 1
18 21867 1 1 41 LEU CG C 1.359 -20.475 -1.031 1.00 . A A . 41 LEU CG 1 1
18 21868 1 1 41 LEU H H 1.142 -23.747 1.432 1.00 . A A . 41 LEU H 1 1
18 21869 1 1 41 LEU HA H 1.987 -23.192 -1.299 1.00 . A A . 41 LEU HA 1 1
18 21870 1 1 41 LEU HB2 H 0.079 -21.986 -0.276 1.00 . A A . 41 LEU HB2 1 1
18 21871 1 1 41 LEU HB3 H 1.168 -21.309 0.913 1.00 . A A . 41 LEU HB3 1 1
18 21872 1 1 41 LEU HD11 H 1.882 -21.682 -2.714 1.00 . A A . 41 LEU HD11 1 1
18 21873 1 1 41 LEU HD12 H 1.375 -20.043 -3.114 1.00 . A A . 41 LEU HD12 1 1
18 21874 1 1 41 LEU HD13 H 0.174 -21.243 -2.636 1.00 . A A . 41 LEU HD13 1 1
18 21875 1 1 41 LEU HD21 H -0.595 -19.634 -0.826 1.00 . A A . 41 LEU HD21 1 1
18 21876 1 1 41 LEU HD22 H 0.637 -18.489 -1.355 1.00 . A A . 41 LEU HD22 1 1
18 21877 1 1 41 LEU HD23 H 0.586 -19.016 0.328 1.00 . A A . 41 LEU HD23 1 1
18 21878 1 1 41 LEU HG H 2.375 -20.138 -0.893 1.00 . A A . 41 LEU HG 1 1
18 21879 1 1 41 LEU N N 1.520 -23.952 0.553 1.00 . A A . 41 LEU N 1 1
18 21880 1 1 41 LEU O O 3.782 -22.410 1.294 1.00 . A A . 41 LEU O 1 1
18 21881 1 1 42 ARG C C 6.093 -20.678 -1.268 1.00 . A A . 42 ARG C 1 1
18 21882 1 1 42 ARG CA C 5.719 -22.040 -0.674 1.00 . A A . 42 ARG CA 1 1
18 21883 1 1 42 ARG CB C 6.581 -23.146 -1.312 1.00 . A A . 42 ARG CB 1 1
18 21884 1 1 42 ARG CD C 8.701 -22.751 0.015 1.00 . A A . 42 ARG CD 1 1
18 21885 1 1 42 ARG CG C 8.078 -22.846 -1.371 1.00 . A A . 42 ARG CG 1 1
18 21886 1 1 42 ARG CZ C 9.256 -25.064 0.730 1.00 . A A . 42 ARG CZ 1 1
18 21887 1 1 42 ARG H H 3.982 -22.414 -1.817 1.00 . A A . 42 ARG H 1 1
18 21888 1 1 42 ARG HA H 5.901 -22.027 0.389 1.00 . A A . 42 ARG HA 1 1
18 21889 1 1 42 ARG HB2 H 6.448 -24.056 -0.745 1.00 . A A . 42 ARG HB2 1 1
18 21890 1 1 42 ARG HB3 H 6.231 -23.314 -2.320 1.00 . A A . 42 ARG HB3 1 1
18 21891 1 1 42 ARG HD2 H 9.762 -22.584 -0.093 1.00 . A A . 42 ARG HD2 1 1
18 21892 1 1 42 ARG HD3 H 8.259 -21.914 0.535 1.00 . A A . 42 ARG HD3 1 1
18 21893 1 1 42 ARG HE H 7.727 -23.957 1.428 1.00 . A A . 42 ARG HE 1 1
18 21894 1 1 42 ARG HG2 H 8.573 -23.636 -1.916 1.00 . A A . 42 ARG HG2 1 1
18 21895 1 1 42 ARG HG3 H 8.224 -21.908 -1.886 1.00 . A A . 42 ARG HG3 1 1
18 21896 1 1 42 ARG HH11 H 10.503 -24.336 -0.705 1.00 . A A . 42 ARG HH11 1 1
18 21897 1 1 42 ARG HH12 H 10.862 -25.936 -0.165 1.00 . A A . 42 ARG HH12 1 1
18 21898 1 1 42 ARG HH21 H 8.213 -26.087 2.137 1.00 . A A . 42 ARG HH21 1 1
18 21899 1 1 42 ARG HH22 H 9.548 -26.938 1.449 1.00 . A A . 42 ARG HH22 1 1
18 21900 1 1 42 ARG N N 4.305 -22.341 -0.890 1.00 . A A . 42 ARG N 1 1
18 21901 1 1 42 ARG NE N 8.487 -23.967 0.801 1.00 . A A . 42 ARG NE 1 1
18 21902 1 1 42 ARG NH1 N 10.287 -25.114 -0.113 1.00 . A A . 42 ARG NH1 1 1
18 21903 1 1 42 ARG NH2 N 8.986 -26.107 1.499 1.00 . A A . 42 ARG NH2 1 1
18 21904 1 1 42 ARG O O 5.830 -20.409 -2.436 1.00 . A A . 42 ARG O 1 1
18 21905 1 1 43 VAL C C 8.645 -18.506 -1.189 1.00 . A A . 43 VAL C 1 1
18 21906 1 1 43 VAL CA C 7.140 -18.522 -0.936 1.00 . A A . 43 VAL CA 1 1
18 21907 1 1 43 VAL CB C 6.763 -17.373 0.045 1.00 . A A . 43 VAL CB 1 1
18 21908 1 1 43 VAL CG1 C 5.258 -17.207 0.121 1.00 . A A . 43 VAL CG1 1 1
18 21909 1 1 43 VAL CG2 C 7.343 -17.615 1.436 1.00 . A A . 43 VAL CG2 1 1
18 21910 1 1 43 VAL H H 6.871 -20.079 0.474 1.00 . A A . 43 VAL H 1 1
18 21911 1 1 43 VAL HA H 6.638 -18.340 -1.875 1.00 . A A . 43 VAL HA 1 1
18 21912 1 1 43 VAL HB H 7.180 -16.452 -0.341 1.00 . A A . 43 VAL HB 1 1
18 21913 1 1 43 VAL HG11 H 4.812 -18.133 0.452 1.00 . A A . 43 VAL HG11 1 1
18 21914 1 1 43 VAL HG12 H 4.870 -16.950 -0.852 1.00 . A A . 43 VAL HG12 1 1
18 21915 1 1 43 VAL HG13 H 5.016 -16.422 0.823 1.00 . A A . 43 VAL HG13 1 1
18 21916 1 1 43 VAL HG21 H 7.099 -16.780 2.076 1.00 . A A . 43 VAL HG21 1 1
18 21917 1 1 43 VAL HG22 H 8.415 -17.718 1.367 1.00 . A A . 43 VAL HG22 1 1
18 21918 1 1 43 VAL HG23 H 6.919 -18.518 1.848 1.00 . A A . 43 VAL HG23 1 1
18 21919 1 1 43 VAL N N 6.703 -19.826 -0.461 1.00 . A A . 43 VAL N 1 1
18 21920 1 1 43 VAL O O 9.432 -18.951 -0.354 1.00 . A A . 43 VAL O 1 1
18 21921 1 1 44 ILE C C 10.781 -16.461 -2.990 1.00 . A A . 44 ILE C 1 1
18 21922 1 1 44 ILE CA C 10.430 -17.917 -2.714 1.00 . A A . 44 ILE CA 1 1
18 21923 1 1 44 ILE CB C 10.773 -18.778 -3.966 1.00 . A A . 44 ILE CB 1 1
18 21924 1 1 44 ILE CD1 C 11.260 -20.890 -2.588 1.00 . A A . 44 ILE CD1 1 1
18 21925 1 1 44 ILE CG1 C 10.455 -20.263 -3.714 1.00 . A A . 44 ILE CG1 1 1
18 21926 1 1 44 ILE CG2 C 12.238 -18.603 -4.360 1.00 . A A . 44 ILE CG2 1 1
18 21927 1 1 44 ILE H H 8.355 -17.728 -3.005 1.00 . A A . 44 ILE H 1 1
18 21928 1 1 44 ILE HA H 11.020 -18.268 -1.880 1.00 . A A . 44 ILE HA 1 1
18 21929 1 1 44 ILE HB H 10.166 -18.426 -4.786 1.00 . A A . 44 ILE HB 1 1
18 21930 1 1 44 ILE HD11 H 12.314 -20.796 -2.803 1.00 . A A . 44 ILE HD11 1 1
18 21931 1 1 44 ILE HD12 H 11.000 -21.933 -2.498 1.00 . A A . 44 ILE HD12 1 1
18 21932 1 1 44 ILE HD13 H 11.036 -20.383 -1.660 1.00 . A A . 44 ILE HD13 1 1
18 21933 1 1 44 ILE HG12 H 9.410 -20.361 -3.464 1.00 . A A . 44 ILE HG12 1 1
18 21934 1 1 44 ILE HG13 H 10.656 -20.822 -4.617 1.00 . A A . 44 ILE HG13 1 1
18 21935 1 1 44 ILE HG21 H 12.452 -19.208 -5.228 1.00 . A A . 44 ILE HG21 1 1
18 21936 1 1 44 ILE HG22 H 12.871 -18.914 -3.541 1.00 . A A . 44 ILE HG22 1 1
18 21937 1 1 44 ILE HG23 H 12.428 -17.565 -4.586 1.00 . A A . 44 ILE HG23 1 1
18 21938 1 1 44 ILE N N 9.031 -18.025 -2.353 1.00 . A A . 44 ILE N 1 1
18 21939 1 1 44 ILE O O 10.405 -15.895 -4.018 1.00 . A A . 44 ILE O 1 1
18 21940 1 1 45 PHE C C 13.383 -14.393 -2.212 1.00 . A A . 45 PHE C 1 1
18 21941 1 1 45 PHE CA C 11.872 -14.477 -2.190 1.00 . A A . 45 PHE CA 1 1
18 21942 1 1 45 PHE CB C 11.306 -13.657 -1.033 1.00 . A A . 45 PHE CB 1 1
18 21943 1 1 45 PHE CD1 C 10.844 -11.402 -2.011 1.00 . A A . 45 PHE CD1 1 1
18 21944 1 1 45 PHE CD2 C 12.549 -11.586 -0.359 1.00 . A A . 45 PHE CD2 1 1
18 21945 1 1 45 PHE CE1 C 11.077 -10.051 -2.106 1.00 . A A . 45 PHE CE1 1 1
18 21946 1 1 45 PHE CE2 C 12.789 -10.232 -0.450 1.00 . A A . 45 PHE CE2 1 1
18 21947 1 1 45 PHE CG C 11.573 -12.186 -1.139 1.00 . A A . 45 PHE CG 1 1
18 21948 1 1 45 PHE CZ C 12.051 -9.463 -1.324 1.00 . A A . 45 PHE CZ 1 1
18 21949 1 1 45 PHE H H 11.728 -16.349 -1.246 1.00 . A A . 45 PHE H 1 1
18 21950 1 1 45 PHE HA H 11.479 -14.095 -3.122 1.00 . A A . 45 PHE HA 1 1
18 21951 1 1 45 PHE HB2 H 10.237 -13.794 -0.993 1.00 . A A . 45 PHE HB2 1 1
18 21952 1 1 45 PHE HB3 H 11.741 -14.009 -0.108 1.00 . A A . 45 PHE HB3 1 1
18 21953 1 1 45 PHE HD1 H 10.081 -11.862 -2.622 1.00 . A A . 45 PHE HD1 1 1
18 21954 1 1 45 PHE HD2 H 13.128 -12.189 0.324 1.00 . A A . 45 PHE HD2 1 1
18 21955 1 1 45 PHE HE1 H 10.500 -9.450 -2.793 1.00 . A A . 45 PHE HE1 1 1
18 21956 1 1 45 PHE HE2 H 13.551 -9.774 0.163 1.00 . A A . 45 PHE HE2 1 1
18 21957 1 1 45 PHE HZ H 12.234 -8.402 -1.397 1.00 . A A . 45 PHE HZ 1 1
18 21958 1 1 45 PHE N N 11.470 -15.854 -2.059 1.00 . A A . 45 PHE N 1 1
18 21959 1 1 45 PHE O O 14.037 -14.731 -1.231 1.00 . A A . 45 PHE O 1 1
18 21960 1 1 46 ALA C C 16.070 -15.237 -3.410 1.00 . A A . 46 ALA C 1 1
18 21961 1 1 46 ALA CA C 15.387 -13.871 -3.526 1.00 . A A . 46 ALA CA 1 1
18 21962 1 1 46 ALA CB C 15.982 -12.880 -2.526 1.00 . A A . 46 ALA CB 1 1
18 21963 1 1 46 ALA H H 13.352 -13.750 -4.109 1.00 . A A . 46 ALA H 1 1
18 21964 1 1 46 ALA HA H 15.562 -13.487 -4.521 1.00 . A A . 46 ALA HA 1 1
18 21965 1 1 46 ALA HB1 H 17.034 -12.751 -2.730 1.00 . A A . 46 ALA HB1 1 1
18 21966 1 1 46 ALA HB2 H 15.853 -13.262 -1.525 1.00 . A A . 46 ALA HB2 1 1
18 21967 1 1 46 ALA HB3 H 15.478 -11.930 -2.617 1.00 . A A . 46 ALA HB3 1 1
18 21968 1 1 46 ALA N N 13.936 -13.985 -3.352 1.00 . A A . 46 ALA N 1 1
18 21969 1 1 46 ALA O O 17.286 -15.326 -3.248 1.00 . A A . 46 ALA O 1 1
18 21970 1 1 47 GLY C C 15.605 -18.280 -2.061 1.00 . A A . 47 GLY C 1 1
18 21971 1 1 47 GLY CA C 15.816 -17.641 -3.422 1.00 . A A . 47 GLY CA 1 1
18 21972 1 1 47 GLY H H 14.316 -16.163 -3.644 1.00 . A A . 47 GLY H 1 1
18 21973 1 1 47 GLY HA2 H 15.338 -18.254 -4.171 1.00 . A A . 47 GLY HA2 1 1
18 21974 1 1 47 GLY HA3 H 16.875 -17.601 -3.628 1.00 . A A . 47 GLY HA3 1 1
18 21975 1 1 47 GLY N N 15.277 -16.298 -3.507 1.00 . A A . 47 GLY N 1 1
18 21976 1 1 47 GLY O O 15.959 -19.445 -1.855 1.00 . A A . 47 GLY O 1 1
18 21977 1 1 48 LYS C C 13.382 -17.693 0.693 1.00 . A A . 48 LYS C 1 1
18 21978 1 1 48 LYS CA C 14.789 -18.035 0.211 1.00 . A A . 48 LYS CA 1 1
18 21979 1 1 48 LYS CB C 15.863 -17.489 1.186 1.00 . A A . 48 LYS CB 1 1
18 21980 1 1 48 LYS CD C 15.005 -15.170 1.779 1.00 . A A . 48 LYS CD 1 1
18 21981 1 1 48 LYS CE C 15.156 -13.674 1.523 1.00 . A A . 48 LYS CE 1 1
18 21982 1 1 48 LYS CG C 16.107 -15.974 1.098 1.00 . A A . 48 LYS CG 1 1
18 21983 1 1 48 LYS H H 14.747 -16.615 -1.357 1.00 . A A . 48 LYS H 1 1
18 21984 1 1 48 LYS HA H 14.878 -19.110 0.172 1.00 . A A . 48 LYS HA 1 1
18 21985 1 1 48 LYS HB2 H 15.559 -17.719 2.196 1.00 . A A . 48 LYS HB2 1 1
18 21986 1 1 48 LYS HB3 H 16.797 -17.993 0.983 1.00 . A A . 48 LYS HB3 1 1
18 21987 1 1 48 LYS HD2 H 14.050 -15.494 1.399 1.00 . A A . 48 LYS HD2 1 1
18 21988 1 1 48 LYS HD3 H 15.049 -15.350 2.844 1.00 . A A . 48 LYS HD3 1 1
18 21989 1 1 48 LYS HE2 H 15.123 -13.499 0.458 1.00 . A A . 48 LYS HE2 1 1
18 21990 1 1 48 LYS HE3 H 14.333 -13.158 1.995 1.00 . A A . 48 LYS HE3 1 1
18 21991 1 1 48 LYS HG2 H 17.047 -15.743 1.576 1.00 . A A . 48 LYS HG2 1 1
18 21992 1 1 48 LYS HG3 H 16.154 -15.691 0.056 1.00 . A A . 48 LYS HG3 1 1
18 21993 1 1 48 LYS HZ1 H 16.494 -13.321 3.076 1.00 . A A . 48 LYS HZ1 1 1
18 21994 1 1 48 LYS HZ2 H 16.476 -12.108 1.905 1.00 . A A . 48 LYS HZ2 1 1
18 21995 1 1 48 LYS HZ3 H 17.240 -13.582 1.583 1.00 . A A . 48 LYS HZ3 1 1
18 21996 1 1 48 LYS N N 15.026 -17.532 -1.137 1.00 . A A . 48 LYS N 1 1
18 21997 1 1 48 LYS NZ N 16.428 -13.137 2.055 1.00 . A A . 48 LYS NZ 1 1
18 21998 1 1 48 LYS O O 12.732 -16.802 0.149 1.00 . A A . 48 LYS O 1 1
18 21999 1 1 49 GLU C C 11.730 -17.003 3.269 1.00 . A A . 49 GLU C 1 1
18 22000 1 1 49 GLU CA C 11.607 -18.146 2.267 1.00 . A A . 49 GLU CA 1 1
18 22001 1 1 49 GLU CB C 11.041 -19.395 2.968 1.00 . A A . 49 GLU CB 1 1
18 22002 1 1 49 GLU CD C 12.475 -21.422 2.445 1.00 . A A . 49 GLU CD 1 1
18 22003 1 1 49 GLU CG C 11.173 -20.690 2.168 1.00 . A A . 49 GLU CG 1 1
18 22004 1 1 49 GLU H H 13.443 -19.167 2.031 1.00 . A A . 49 GLU H 1 1
18 22005 1 1 49 GLU HA H 10.939 -17.848 1.473 1.00 . A A . 49 GLU HA 1 1
18 22006 1 1 49 GLU HB2 H 11.560 -19.529 3.904 1.00 . A A . 49 GLU HB2 1 1
18 22007 1 1 49 GLU HB3 H 9.993 -19.231 3.173 1.00 . A A . 49 GLU HB3 1 1
18 22008 1 1 49 GLU HG2 H 10.351 -21.343 2.425 1.00 . A A . 49 GLU HG2 1 1
18 22009 1 1 49 GLU HG3 H 11.126 -20.454 1.114 1.00 . A A . 49 GLU HG3 1 1
18 22010 1 1 49 GLU N N 12.909 -18.417 1.686 1.00 . A A . 49 GLU N 1 1
18 22011 1 1 49 GLU O O 12.834 -16.681 3.714 1.00 . A A . 49 GLU O 1 1
18 22012 1 1 49 GLU OE1 O 13.517 -21.041 1.874 1.00 . A A . 49 GLU OE1 1 1
18 22013 1 1 49 GLU OE2 O 12.462 -22.373 3.247 1.00 . A A . 49 GLU OE2 1 1
18 22014 1 1 50 LEU C C 10.068 -15.687 5.904 1.00 . A A . 50 LEU C 1 1
18 22015 1 1 50 LEU CA C 10.648 -15.286 4.570 1.00 . A A . 50 LEU CA 1 1
18 22016 1 1 50 LEU CB C 9.883 -14.081 4.032 1.00 . A A . 50 LEU CB 1 1
18 22017 1 1 50 LEU CD1 C 9.576 -12.284 2.333 1.00 . A A . 50 LEU CD1 1 1
18 22018 1 1 50 LEU CD2 C 11.876 -13.024 2.959 1.00 . A A . 50 LEU CD2 1 1
18 22019 1 1 50 LEU CG C 10.433 -13.458 2.760 1.00 . A A . 50 LEU CG 1 1
18 22020 1 1 50 LEU H H 9.765 -16.694 3.260 1.00 . A A . 50 LEU H 1 1
18 22021 1 1 50 LEU HA H 11.679 -15.003 4.713 1.00 . A A . 50 LEU HA 1 1
18 22022 1 1 50 LEU HB2 H 8.868 -14.390 3.842 1.00 . A A . 50 LEU HB2 1 1
18 22023 1 1 50 LEU HB3 H 9.877 -13.324 4.803 1.00 . A A . 50 LEU HB3 1 1
18 22024 1 1 50 LEU HD11 H 9.983 -11.849 1.433 1.00 . A A . 50 LEU HD11 1 1
18 22025 1 1 50 LEU HD12 H 9.562 -11.544 3.120 1.00 . A A . 50 LEU HD12 1 1
18 22026 1 1 50 LEU HD13 H 8.567 -12.625 2.143 1.00 . A A . 50 LEU HD13 1 1
18 22027 1 1 50 LEU HD21 H 11.940 -12.371 3.819 1.00 . A A . 50 LEU HD21 1 1
18 22028 1 1 50 LEU HD22 H 12.214 -12.493 2.083 1.00 . A A . 50 LEU HD22 1 1
18 22029 1 1 50 LEU HD23 H 12.498 -13.891 3.119 1.00 . A A . 50 LEU HD23 1 1
18 22030 1 1 50 LEU HG H 10.401 -14.194 1.972 1.00 . A A . 50 LEU HG 1 1
18 22031 1 1 50 LEU N N 10.621 -16.393 3.625 1.00 . A A . 50 LEU N 1 1
18 22032 1 1 50 LEU O O 9.415 -16.723 6.026 1.00 . A A . 50 LEU O 1 1
18 22033 1 1 51 ARG C C 8.349 -14.605 8.324 1.00 . A A . 51 ARG C 1 1
18 22034 1 1 51 ARG CA C 9.789 -15.103 8.219 1.00 . A A . 51 ARG CA 1 1
18 22035 1 1 51 ARG CB C 10.699 -14.470 9.282 1.00 . A A . 51 ARG CB 1 1
18 22036 1 1 51 ARG CD C 12.304 -12.564 9.499 1.00 . A A . 51 ARG CD 1 1
18 22037 1 1 51 ARG CG C 10.879 -12.962 9.164 1.00 . A A . 51 ARG CG 1 1
18 22038 1 1 51 ARG CZ C 12.983 -10.238 8.966 1.00 . A A . 51 ARG CZ 1 1
18 22039 1 1 51 ARG H H 10.847 -14.059 6.733 1.00 . A A . 51 ARG H 1 1
18 22040 1 1 51 ARG HA H 9.782 -16.175 8.363 1.00 . A A . 51 ARG HA 1 1
18 22041 1 1 51 ARG HB2 H 10.281 -14.675 10.255 1.00 . A A . 51 ARG HB2 1 1
18 22042 1 1 51 ARG HB3 H 11.673 -14.932 9.219 1.00 . A A . 51 ARG HB3 1 1
18 22043 1 1 51 ARG HD2 H 12.632 -13.133 10.356 1.00 . A A . 51 ARG HD2 1 1
18 22044 1 1 51 ARG HD3 H 12.925 -12.804 8.649 1.00 . A A . 51 ARG HD3 1 1
18 22045 1 1 51 ARG HE H 12.135 -10.845 10.689 1.00 . A A . 51 ARG HE 1 1
18 22046 1 1 51 ARG HG2 H 10.655 -12.657 8.152 1.00 . A A . 51 ARG HG2 1 1
18 22047 1 1 51 ARG HG3 H 10.204 -12.472 9.850 1.00 . A A . 51 ARG HG3 1 1
18 22048 1 1 51 ARG HH11 H 13.190 -11.530 7.410 1.00 . A A . 51 ARG HH11 1 1
18 22049 1 1 51 ARG HH12 H 13.732 -9.915 7.105 1.00 . A A . 51 ARG HH12 1 1
18 22050 1 1 51 ARG HH21 H 12.893 -8.692 10.292 1.00 . A A . 51 ARG HH21 1 1
18 22051 1 1 51 ARG HH22 H 13.572 -8.305 8.747 1.00 . A A . 51 ARG HH22 1 1
18 22052 1 1 51 ARG N N 10.306 -14.861 6.899 1.00 . A A . 51 ARG N 1 1
18 22053 1 1 51 ARG NE N 12.438 -11.135 9.797 1.00 . A A . 51 ARG NE 1 1
18 22054 1 1 51 ARG NH1 N 13.332 -10.591 7.732 1.00 . A A . 51 ARG NH1 1 1
18 22055 1 1 51 ARG NH2 N 13.162 -8.982 9.366 1.00 . A A . 51 ARG NH2 1 1
18 22056 1 1 51 ARG O O 8.075 -13.406 8.224 1.00 . A A . 51 ARG O 1 1
18 22057 1 1 52 ASN C C 5.637 -14.322 9.742 1.00 . A A . 52 ASN C 1 1
18 22058 1 1 52 ASN CA C 5.998 -15.264 8.591 1.00 . A A . 52 ASN CA 1 1
18 22059 1 1 52 ASN CB C 5.215 -16.582 8.731 1.00 . A A . 52 ASN CB 1 1
18 22060 1 1 52 ASN CG C 5.662 -17.410 9.930 1.00 . A A . 52 ASN CG 1 1
18 22061 1 1 52 ASN H H 7.741 -16.474 8.612 1.00 . A A . 52 ASN H 1 1
18 22062 1 1 52 ASN HA H 5.706 -14.799 7.663 1.00 . A A . 52 ASN HA 1 1
18 22063 1 1 52 ASN HB2 H 4.165 -16.362 8.846 1.00 . A A . 52 ASN HB2 1 1
18 22064 1 1 52 ASN HB3 H 5.356 -17.171 7.837 1.00 . A A . 52 ASN HB3 1 1
18 22065 1 1 52 ASN HD21 H 4.295 -16.554 11.092 1.00 . A A . 52 ASN HD21 1 1
18 22066 1 1 52 ASN HD22 H 5.302 -17.737 11.848 1.00 . A A . 52 ASN HD22 1 1
18 22067 1 1 52 ASN N N 7.438 -15.543 8.518 1.00 . A A . 52 ASN N 1 1
18 22068 1 1 52 ASN ND2 N 5.022 -17.213 11.067 1.00 . A A . 52 ASN ND2 1 1
18 22069 1 1 52 ASN O O 4.542 -13.768 9.776 1.00 . A A . 52 ASN O 1 1
18 22070 1 1 52 ASN OD1 O 6.577 -18.227 9.822 1.00 . A A . 52 ASN OD1 1 1
18 22071 1 1 53 ASP C C 6.563 -11.839 11.617 1.00 . A A . 53 ASP C 1 1
18 22072 1 1 53 ASP CA C 6.305 -13.323 11.843 1.00 . A A . 53 ASP CA 1 1
18 22073 1 1 53 ASP CB C 7.165 -13.808 13.014 1.00 . A A . 53 ASP CB 1 1
18 22074 1 1 53 ASP CG C 6.830 -15.213 13.453 1.00 . A A . 53 ASP CG 1 1
18 22075 1 1 53 ASP H H 7.446 -14.531 10.535 1.00 . A A . 53 ASP H 1 1
18 22076 1 1 53 ASP HA H 5.268 -13.458 12.111 1.00 . A A . 53 ASP HA 1 1
18 22077 1 1 53 ASP HB2 H 8.202 -13.787 12.718 1.00 . A A . 53 ASP HB2 1 1
18 22078 1 1 53 ASP HB3 H 7.024 -13.143 13.852 1.00 . A A . 53 ASP HB3 1 1
18 22079 1 1 53 ASP N N 6.563 -14.128 10.656 1.00 . A A . 53 ASP N 1 1
18 22080 1 1 53 ASP O O 6.213 -11.017 12.463 1.00 . A A . 53 ASP O 1 1
18 22081 1 1 53 ASP OD1 O 5.845 -15.388 14.203 1.00 . A A . 53 ASP OD1 1 1
18 22082 1 1 53 ASP OD2 O 7.559 -16.152 13.065 1.00 . A A . 53 ASP OD2 1 1
18 22083 1 1 54 TRP C C 6.712 -9.421 9.156 1.00 . A A . 54 TRP C 1 1
18 22084 1 1 54 TRP CA C 7.508 -10.086 10.285 1.00 . A A . 54 TRP CA 1 1
18 22085 1 1 54 TRP CB C 9.014 -9.941 10.073 1.00 . A A . 54 TRP CB 1 1
18 22086 1 1 54 TRP CD1 C 10.300 -7.805 9.509 1.00 . A A . 54 TRP CD1 1 1
18 22087 1 1 54 TRP CD2 C 9.204 -7.728 11.457 1.00 . A A . 54 TRP CD2 1 1
18 22088 1 1 54 TRP CE2 C 9.860 -6.505 11.266 1.00 . A A . 54 TRP CE2 1 1
18 22089 1 1 54 TRP CE3 C 8.443 -7.910 12.620 1.00 . A A . 54 TRP CE3 1 1
18 22090 1 1 54 TRP CG C 9.506 -8.551 10.321 1.00 . A A . 54 TRP CG 1 1
18 22091 1 1 54 TRP CH2 C 9.030 -5.671 13.307 1.00 . A A . 54 TRP CH2 1 1
18 22092 1 1 54 TRP CZ2 C 9.782 -5.468 12.185 1.00 . A A . 54 TRP CZ2 1 1
18 22093 1 1 54 TRP CZ3 C 8.366 -6.878 13.529 1.00 . A A . 54 TRP CZ3 1 1
18 22094 1 1 54 TRP H H 7.339 -12.141 9.791 1.00 . A A . 54 TRP H 1 1
18 22095 1 1 54 TRP HA H 7.251 -9.572 11.197 1.00 . A A . 54 TRP HA 1 1
18 22096 1 1 54 TRP HB2 H 9.531 -10.602 10.751 1.00 . A A . 54 TRP HB2 1 1
18 22097 1 1 54 TRP HB3 H 9.257 -10.211 9.056 1.00 . A A . 54 TRP HB3 1 1
18 22098 1 1 54 TRP HD1 H 10.700 -8.147 8.567 1.00 . A A . 54 TRP HD1 1 1
18 22099 1 1 54 TRP HE1 H 11.080 -5.863 9.691 1.00 . A A . 54 TRP HE1 1 1
18 22100 1 1 54 TRP HE3 H 7.923 -8.836 12.814 1.00 . A A . 54 TRP HE3 1 1
18 22101 1 1 54 TRP HH2 H 8.941 -4.889 14.046 1.00 . A A . 54 TRP HH2 1 1
18 22102 1 1 54 TRP HZ2 H 10.286 -4.529 12.027 1.00 . A A . 54 TRP HZ2 1 1
18 22103 1 1 54 TRP HZ3 H 7.783 -6.998 14.430 1.00 . A A . 54 TRP HZ3 1 1
18 22104 1 1 54 TRP N N 7.152 -11.478 10.491 1.00 . A A . 54 TRP N 1 1
18 22105 1 1 54 TRP NE1 N 10.527 -6.580 10.077 1.00 . A A . 54 TRP NE1 1 1
18 22106 1 1 54 TRP O O 6.040 -10.094 8.369 1.00 . A A . 54 TRP O 1 1
18 22107 1 1 55 THR C C 6.687 -7.340 6.747 1.00 . A A . 55 THR C 1 1
18 22108 1 1 55 THR CA C 6.072 -7.273 8.144 1.00 . A A . 55 THR CA 1 1
18 22109 1 1 55 THR CB C 6.031 -5.796 8.606 1.00 . A A . 55 THR CB 1 1
18 22110 1 1 55 THR CG2 C 5.410 -5.685 9.992 1.00 . A A . 55 THR CG2 1 1
18 22111 1 1 55 THR H H 7.406 -7.633 9.723 1.00 . A A . 55 THR H 1 1
18 22112 1 1 55 THR HA H 5.057 -7.637 8.101 1.00 . A A . 55 THR HA 1 1
18 22113 1 1 55 THR HB H 5.436 -5.225 7.908 1.00 . A A . 55 THR HB 1 1
18 22114 1 1 55 THR HG1 H 7.424 -4.624 9.372 1.00 . A A . 55 THR HG1 1 1
18 22115 1 1 55 THR HG21 H 4.435 -6.148 9.992 1.00 . A A . 55 THR HG21 1 1
18 22116 1 1 55 THR HG22 H 5.313 -4.642 10.259 1.00 . A A . 55 THR HG22 1 1
18 22117 1 1 55 THR HG23 H 6.048 -6.179 10.712 1.00 . A A . 55 THR HG23 1 1
18 22118 1 1 55 THR N N 6.804 -8.089 9.098 1.00 . A A . 55 THR N 1 1
18 22119 1 1 55 THR O O 7.890 -7.549 6.590 1.00 . A A . 55 THR O 1 1
18 22120 1 1 55 THR OG1 O 7.363 -5.261 8.648 1.00 . A A . 55 THR OG1 1 1
18 22121 1 1 56 VAL C C 7.095 -5.941 3.986 1.00 . A A . 56 VAL C 1 1
18 22122 1 1 56 VAL CA C 6.277 -7.185 4.356 1.00 . A A . 56 VAL CA 1 1
18 22123 1 1 56 VAL CB C 5.051 -7.312 3.406 1.00 . A A . 56 VAL CB 1 1
18 22124 1 1 56 VAL CG1 C 4.140 -6.098 3.510 1.00 . A A . 56 VAL CG1 1 1
18 22125 1 1 56 VAL CG2 C 5.492 -7.535 1.974 1.00 . A A . 56 VAL CG2 1 1
18 22126 1 1 56 VAL H H 4.903 -6.973 5.937 1.00 . A A . 56 VAL H 1 1
18 22127 1 1 56 VAL HA H 6.897 -8.060 4.227 1.00 . A A . 56 VAL HA 1 1
18 22128 1 1 56 VAL HB H 4.476 -8.172 3.722 1.00 . A A . 56 VAL HB 1 1
18 22129 1 1 56 VAL HG11 H 3.297 -6.223 2.845 1.00 . A A . 56 VAL HG11 1 1
18 22130 1 1 56 VAL HG12 H 4.689 -5.211 3.232 1.00 . A A . 56 VAL HG12 1 1
18 22131 1 1 56 VAL HG13 H 3.784 -5.999 4.525 1.00 . A A . 56 VAL HG13 1 1
18 22132 1 1 56 VAL HG21 H 6.076 -8.441 1.922 1.00 . A A . 56 VAL HG21 1 1
18 22133 1 1 56 VAL HG22 H 6.096 -6.700 1.650 1.00 . A A . 56 VAL HG22 1 1
18 22134 1 1 56 VAL HG23 H 4.626 -7.626 1.335 1.00 . A A . 56 VAL HG23 1 1
18 22135 1 1 56 VAL N N 5.852 -7.141 5.741 1.00 . A A . 56 VAL N 1 1
18 22136 1 1 56 VAL O O 7.946 -5.982 3.091 1.00 . A A . 56 VAL O 1 1
18 22137 1 1 57 GLN C C 9.013 -3.687 4.704 1.00 . A A . 57 GLN C 1 1
18 22138 1 1 57 GLN CA C 7.522 -3.590 4.426 1.00 . A A . 57 GLN CA 1 1
18 22139 1 1 57 GLN CB C 6.912 -2.470 5.261 1.00 . A A . 57 GLN CB 1 1
18 22140 1 1 57 GLN CD C 7.011 -0.056 5.975 1.00 . A A . 57 GLN CD 1 1
18 22141 1 1 57 GLN CG C 7.561 -1.113 5.043 1.00 . A A . 57 GLN CG 1 1
18 22142 1 1 57 GLN H H 6.190 -4.891 5.424 1.00 . A A . 57 GLN H 1 1
18 22143 1 1 57 GLN HA H 7.373 -3.363 3.382 1.00 . A A . 57 GLN HA 1 1
18 22144 1 1 57 GLN HB2 H 5.865 -2.386 5.016 1.00 . A A . 57 GLN HB2 1 1
18 22145 1 1 57 GLN HB3 H 7.009 -2.726 6.305 1.00 . A A . 57 GLN HB3 1 1
18 22146 1 1 57 GLN HE21 H 7.344 1.347 4.623 1.00 . A A . 57 GLN HE21 1 1
18 22147 1 1 57 GLN HE22 H 6.644 1.879 6.110 1.00 . A A . 57 GLN HE22 1 1
18 22148 1 1 57 GLN HG2 H 8.623 -1.202 5.214 1.00 . A A . 57 GLN HG2 1 1
18 22149 1 1 57 GLN HG3 H 7.384 -0.803 4.024 1.00 . A A . 57 GLN HG3 1 1
18 22150 1 1 57 GLN N N 6.847 -4.848 4.696 1.00 . A A . 57 GLN N 1 1
18 22151 1 1 57 GLN NE2 N 7.000 1.177 5.526 1.00 . A A . 57 GLN NE2 1 1
18 22152 1 1 57 GLN O O 9.836 -3.327 3.863 1.00 . A A . 57 GLN O 1 1
18 22153 1 1 57 GLN OE1 O 6.594 -0.355 7.093 1.00 . A A . 57 GLN OE1 1 1
18 22154 1 1 58 ASN C C 11.478 -5.447 5.615 1.00 . A A . 58 ASN C 1 1
18 22155 1 1 58 ASN CA C 10.754 -4.271 6.286 1.00 . A A . 58 ASN CA 1 1
18 22156 1 1 58 ASN CB C 10.852 -4.363 7.808 1.00 . A A . 58 ASN CB 1 1
18 22157 1 1 58 ASN CG C 12.277 -4.234 8.333 1.00 . A A . 58 ASN CG 1 1
18 22158 1 1 58 ASN H H 8.659 -4.522 6.481 1.00 . A A . 58 ASN H 1 1
18 22159 1 1 58 ASN HA H 11.228 -3.356 5.966 1.00 . A A . 58 ASN HA 1 1
18 22160 1 1 58 ASN HB2 H 10.260 -3.574 8.245 1.00 . A A . 58 ASN HB2 1 1
18 22161 1 1 58 ASN HB3 H 10.457 -5.316 8.124 1.00 . A A . 58 ASN HB3 1 1
18 22162 1 1 58 ASN HD21 H 12.768 -2.984 6.864 1.00 . A A . 58 ASN HD21 1 1
18 22163 1 1 58 ASN HD22 H 14.024 -3.362 7.985 1.00 . A A . 58 ASN HD22 1 1
18 22164 1 1 58 ASN N N 9.358 -4.194 5.875 1.00 . A A . 58 ASN N 1 1
18 22165 1 1 58 ASN ND2 N 13.101 -3.449 7.662 1.00 . A A . 58 ASN ND2 1 1
18 22166 1 1 58 ASN O O 12.708 -5.524 5.631 1.00 . A A . 58 ASN O 1 1
18 22167 1 1 58 ASN OD1 O 12.622 -4.830 9.349 1.00 . A A . 58 ASN OD1 1 1
18 22168 1 1 59 CYS C C 11.720 -7.025 2.889 1.00 . A A . 59 CYS C 1 1
18 22169 1 1 59 CYS CA C 11.318 -7.468 4.303 1.00 . A A . 59 CYS CA 1 1
18 22170 1 1 59 CYS CB C 10.370 -8.666 4.260 1.00 . A A . 59 CYS CB 1 1
18 22171 1 1 59 CYS H H 9.745 -6.286 5.087 1.00 . A A . 59 CYS H 1 1
18 22172 1 1 59 CYS HA H 12.215 -7.750 4.834 1.00 . A A . 59 CYS HA 1 1
18 22173 1 1 59 CYS HB2 H 9.428 -8.357 3.829 1.00 . A A . 59 CYS HB2 1 1
18 22174 1 1 59 CYS HB3 H 10.806 -9.437 3.644 1.00 . A A . 59 CYS HB3 1 1
18 22175 1 1 59 CYS HG H 9.036 -8.678 6.428 1.00 . A A . 59 CYS HG 1 1
18 22176 1 1 59 CYS N N 10.720 -6.355 5.027 1.00 . A A . 59 CYS N 1 1
18 22177 1 1 59 CYS O O 12.429 -7.741 2.178 1.00 . A A . 59 CYS O 1 1
18 22178 1 1 59 CYS SG S 10.017 -9.386 5.881 1.00 . A A . 59 CYS SG 1 1
18 22179 1 1 60 ASP C C 11.166 -5.968 -0.007 1.00 . A A . 60 ASP C 1 1
18 22180 1 1 60 ASP CA C 11.605 -5.181 1.228 1.00 . A A . 60 ASP CA 1 1
18 22181 1 1 60 ASP CB C 13.110 -4.889 1.151 1.00 . A A . 60 ASP CB 1 1
18 22182 1 1 60 ASP CG C 13.509 -3.636 1.895 1.00 . A A . 60 ASP CG 1 1
18 22183 1 1 60 ASP H H 10.646 -5.352 3.114 1.00 . A A . 60 ASP H 1 1
18 22184 1 1 60 ASP HA H 11.086 -4.236 1.213 1.00 . A A . 60 ASP HA 1 1
18 22185 1 1 60 ASP HB2 H 13.652 -5.721 1.574 1.00 . A A . 60 ASP HB2 1 1
18 22186 1 1 60 ASP HB3 H 13.391 -4.776 0.114 1.00 . A A . 60 ASP HB3 1 1
18 22187 1 1 60 ASP N N 11.251 -5.826 2.506 1.00 . A A . 60 ASP N 1 1
18 22188 1 1 60 ASP O O 11.952 -6.169 -0.928 1.00 . A A . 60 ASP O 1 1
18 22189 1 1 60 ASP OD1 O 13.450 -2.542 1.295 1.00 . A A . 60 ASP OD1 1 1
18 22190 1 1 60 ASP OD2 O 13.903 -3.732 3.076 1.00 . A A . 60 ASP OD2 1 1
18 22191 1 1 61 LEU C C 9.037 -6.135 -2.357 1.00 . A A . 61 LEU C 1 1
18 22192 1 1 61 LEU CA C 9.381 -7.094 -1.221 1.00 . A A . 61 LEU CA 1 1
18 22193 1 1 61 LEU CB C 8.155 -7.955 -0.862 1.00 . A A . 61 LEU CB 1 1
18 22194 1 1 61 LEU CD1 C 8.868 -8.883 1.361 1.00 . A A . 61 LEU CD1 1 1
18 22195 1 1 61 LEU CD2 C 7.216 -10.131 -0.018 1.00 . A A . 61 LEU CD2 1 1
18 22196 1 1 61 LEU CG C 8.433 -9.224 -0.043 1.00 . A A . 61 LEU CG 1 1
18 22197 1 1 61 LEU H H 9.309 -6.177 0.705 1.00 . A A . 61 LEU H 1 1
18 22198 1 1 61 LEU HA H 10.176 -7.740 -1.565 1.00 . A A . 61 LEU HA 1 1
18 22199 1 1 61 LEU HB2 H 7.467 -7.338 -0.303 1.00 . A A . 61 LEU HB2 1 1
18 22200 1 1 61 LEU HB3 H 7.673 -8.249 -1.783 1.00 . A A . 61 LEU HB3 1 1
18 22201 1 1 61 LEU HD11 H 9.014 -9.793 1.923 1.00 . A A . 61 LEU HD11 1 1
18 22202 1 1 61 LEU HD12 H 8.110 -8.280 1.838 1.00 . A A . 61 LEU HD12 1 1
18 22203 1 1 61 LEU HD13 H 9.795 -8.331 1.325 1.00 . A A . 61 LEU HD13 1 1
18 22204 1 1 61 LEU HD21 H 7.022 -10.501 -1.012 1.00 . A A . 61 LEU HD21 1 1
18 22205 1 1 61 LEU HD22 H 6.358 -9.575 0.327 1.00 . A A . 61 LEU HD22 1 1
18 22206 1 1 61 LEU HD23 H 7.398 -10.963 0.647 1.00 . A A . 61 LEU HD23 1 1
18 22207 1 1 61 LEU HG H 9.242 -9.768 -0.509 1.00 . A A . 61 LEU HG 1 1
18 22208 1 1 61 LEU N N 9.901 -6.364 -0.052 1.00 . A A . 61 LEU N 1 1
18 22209 1 1 61 LEU O O 8.617 -6.551 -3.438 1.00 . A A . 61 LEU O 1 1
18 22210 1 1 62 ASP C C 10.188 -3.518 -3.910 1.00 . A A . 62 ASP C 1 1
18 22211 1 1 62 ASP CA C 8.946 -3.827 -3.086 1.00 . A A . 62 ASP CA 1 1
18 22212 1 1 62 ASP CB C 8.440 -2.549 -2.392 1.00 . A A . 62 ASP CB 1 1
18 22213 1 1 62 ASP CG C 8.455 -1.323 -3.296 1.00 . A A . 62 ASP CG 1 1
18 22214 1 1 62 ASP H H 9.547 -4.596 -1.217 1.00 . A A . 62 ASP H 1 1
18 22215 1 1 62 ASP HA H 8.173 -4.191 -3.746 1.00 . A A . 62 ASP HA 1 1
18 22216 1 1 62 ASP HB2 H 7.424 -2.708 -2.060 1.00 . A A . 62 ASP HB2 1 1
18 22217 1 1 62 ASP HB3 H 9.062 -2.348 -1.532 1.00 . A A . 62 ASP HB3 1 1
18 22218 1 1 62 ASP N N 9.217 -4.857 -2.100 1.00 . A A . 62 ASP N 1 1
18 22219 1 1 62 ASP O O 10.115 -3.342 -5.127 1.00 . A A . 62 ASP O 1 1
18 22220 1 1 62 ASP OD1 O 7.469 -1.097 -4.024 1.00 . A A . 62 ASP OD1 1 1
18 22221 1 1 62 ASP OD2 O 9.451 -0.570 -3.267 1.00 . A A . 62 ASP OD2 1 1
18 22222 1 1 63 GLN C C 13.498 -4.277 -4.198 1.00 . A A . 63 GLN C 1 1
18 22223 1 1 63 GLN CA C 12.562 -3.095 -3.926 1.00 . A A . 63 GLN CA 1 1
18 22224 1 1 63 GLN CB C 13.281 -2.014 -3.122 1.00 . A A . 63 GLN CB 1 1
18 22225 1 1 63 GLN CD C 14.971 -0.152 -3.143 1.00 . A A . 63 GLN CD 1 1
18 22226 1 1 63 GLN CG C 14.437 -1.368 -3.859 1.00 . A A . 63 GLN CG 1 1
18 22227 1 1 63 GLN H H 11.345 -3.721 -2.300 1.00 . A A . 63 GLN H 1 1
18 22228 1 1 63 GLN HA H 12.281 -2.672 -4.877 1.00 . A A . 63 GLN HA 1 1
18 22229 1 1 63 GLN HB2 H 12.573 -1.242 -2.864 1.00 . A A . 63 GLN HB2 1 1
18 22230 1 1 63 GLN HB3 H 13.664 -2.456 -2.214 1.00 . A A . 63 GLN HB3 1 1
18 22231 1 1 63 GLN HE21 H 13.681 1.009 -4.109 1.00 . A A . 63 GLN HE21 1 1
18 22232 1 1 63 GLN HE22 H 14.734 1.808 -2.995 1.00 . A A . 63 GLN HE22 1 1
18 22233 1 1 63 GLN HG2 H 15.237 -2.087 -3.956 1.00 . A A . 63 GLN HG2 1 1
18 22234 1 1 63 GLN HG3 H 14.100 -1.072 -4.839 1.00 . A A . 63 GLN HG3 1 1
18 22235 1 1 63 GLN N N 11.334 -3.485 -3.254 1.00 . A A . 63 GLN N 1 1
18 22236 1 1 63 GLN NE2 N 14.409 1.002 -3.445 1.00 . A A . 63 GLN NE2 1 1
18 22237 1 1 63 GLN O O 14.252 -4.263 -5.175 1.00 . A A . 63 GLN O 1 1
18 22238 1 1 63 GLN OE1 O 15.878 -0.250 -2.321 1.00 . A A . 63 GLN OE1 1 1
18 22239 1 1 64 GLN C C 13.737 -7.492 -4.438 1.00 . A A . 64 GLN C 1 1
18 22240 1 1 64 GLN CA C 14.347 -6.431 -3.530 1.00 . A A . 64 GLN CA 1 1
18 22241 1 1 64 GLN CB C 14.744 -7.037 -2.180 1.00 . A A . 64 GLN CB 1 1
18 22242 1 1 64 GLN CD C 16.868 -5.695 -1.936 1.00 . A A . 64 GLN CD 1 1
18 22243 1 1 64 GLN CG C 15.552 -6.098 -1.303 1.00 . A A . 64 GLN CG 1 1
18 22244 1 1 64 GLN H H 12.820 -5.289 -2.608 1.00 . A A . 64 GLN H 1 1
18 22245 1 1 64 GLN HA H 15.240 -6.059 -4.010 1.00 . A A . 64 GLN HA 1 1
18 22246 1 1 64 GLN HB2 H 13.848 -7.309 -1.645 1.00 . A A . 64 GLN HB2 1 1
18 22247 1 1 64 GLN HB3 H 15.332 -7.926 -2.357 1.00 . A A . 64 GLN HB3 1 1
18 22248 1 1 64 GLN HE21 H 16.781 -3.931 -1.038 1.00 . A A . 64 GLN HE21 1 1
18 22249 1 1 64 GLN HE22 H 18.161 -4.196 -2.042 1.00 . A A . 64 GLN HE22 1 1
18 22250 1 1 64 GLN HG2 H 14.972 -5.205 -1.124 1.00 . A A . 64 GLN HG2 1 1
18 22251 1 1 64 GLN HG3 H 15.757 -6.587 -0.361 1.00 . A A . 64 GLN HG3 1 1
18 22252 1 1 64 GLN N N 13.457 -5.292 -3.355 1.00 . A A . 64 GLN N 1 1
18 22253 1 1 64 GLN NE2 N 17.315 -4.490 -1.644 1.00 . A A . 64 GLN NE2 1 1
18 22254 1 1 64 GLN O O 13.127 -8.444 -3.968 1.00 . A A . 64 GLN O 1 1
18 22255 1 1 64 GLN OE1 O 17.474 -6.463 -2.691 1.00 . A A . 64 GLN OE1 1 1
18 22256 1 1 65 . C C 11.881 -8.377 -6.710 1.00 . A A . 65 SEP C 1 1
18 22257 1 1 65 . CA C 13.411 -8.238 -6.758 1.00 . A A . 65 SEP CA 1 1
18 22258 1 1 65 . CB C 14.079 -9.612 -6.556 1.00 . A A . 65 SEP CB 1 1
18 22259 1 1 65 . H H 14.350 -6.478 -6.046 1.00 . A A . 65 SEP H 1 1
18 22260 1 1 65 . HA H 13.691 -7.854 -7.726 1.00 . A A . 65 SEP HA 1 1
18 22261 1 1 65 . HB2 H 13.618 -10.109 -5.714 1.00 . A A . 65 SEP HB2 1 1
18 22262 1 1 65 . HB3 H 15.128 -9.472 -6.357 1.00 . A A . 65 SEP HB3 1 1
18 22263 1 1 65 . N N 13.895 -7.293 -5.747 1.00 . A A . 65 SEP N 1 1
18 22264 1 1 65 . O O 11.183 -7.537 -6.128 1.00 . A A . 65 SEP O 1 1
18 22265 1 1 65 . O1P O 15.958 -11.858 -7.040 1.00 . A A . 65 SEP O1P 1 1
18 22266 1 1 65 . O2P O 14.726 -12.449 -9.064 1.00 . A A . 65 SEP O2P 1 1
18 22267 1 1 65 . O3P O 16.084 -10.473 -9.002 1.00 . A A . 65 SEP O3P 1 1
18 22268 1 1 65 . OG O 13.938 -10.440 -7.709 1.00 . A A . 65 SEP OG 1 1
18 22269 1 1 65 . P P 15.124 -11.393 -8.143 1.00 . A A . 65 SEP P 1 1
18 22270 1 1 66 ILE C C 9.712 -11.000 -6.580 1.00 . A A . 66 ILE C 1 1
18 22271 1 1 66 ILE CA C 9.953 -9.699 -7.346 1.00 . A A . 66 ILE CA 1 1
18 22272 1 1 66 ILE CB C 9.376 -9.792 -8.801 1.00 . A A . 66 ILE CB 1 1
18 22273 1 1 66 ILE CD1 C 7.228 -9.885 -10.168 1.00 . A A . 66 ILE CD1 1 1
18 22274 1 1 66 ILE CG1 C 7.852 -9.832 -8.787 1.00 . A A . 66 ILE CG1 1 1
18 22275 1 1 66 ILE CG2 C 9.907 -11.005 -9.532 1.00 . A A . 66 ILE CG2 1 1
18 22276 1 1 66 ILE H H 11.982 -10.024 -7.821 1.00 . A A . 66 ILE H 1 1
18 22277 1 1 66 ILE HA H 9.458 -8.892 -6.824 1.00 . A A . 66 ILE HA 1 1
18 22278 1 1 66 ILE HB H 9.695 -8.914 -9.342 1.00 . A A . 66 ILE HB 1 1
18 22279 1 1 66 ILE HD11 H 6.155 -9.957 -10.076 1.00 . A A . 66 ILE HD11 1 1
18 22280 1 1 66 ILE HD12 H 7.603 -10.748 -10.698 1.00 . A A . 66 ILE HD12 1 1
18 22281 1 1 66 ILE HD13 H 7.483 -8.988 -10.713 1.00 . A A . 66 ILE HD13 1 1
18 22282 1 1 66 ILE HG12 H 7.529 -10.708 -8.244 1.00 . A A . 66 ILE HG12 1 1
18 22283 1 1 66 ILE HG13 H 7.480 -8.949 -8.286 1.00 . A A . 66 ILE HG13 1 1
18 22284 1 1 66 ILE HG21 H 9.555 -10.977 -10.552 1.00 . A A . 66 ILE HG21 1 1
18 22285 1 1 66 ILE HG22 H 9.523 -11.896 -9.054 1.00 . A A . 66 ILE HG22 1 1
18 22286 1 1 66 ILE HG23 H 10.985 -11.007 -9.512 1.00 . A A . 66 ILE HG23 1 1
18 22287 1 1 66 ILE N N 11.371 -9.416 -7.349 1.00 . A A . 66 ILE N 1 1
18 22288 1 1 66 ILE O O 10.592 -11.866 -6.523 1.00 . A A . 66 ILE O 1 1
18 22289 1 1 67 VAL C C 7.797 -13.461 -6.057 1.00 . A A . 67 VAL C 1 1
18 22290 1 1 67 VAL CA C 8.231 -12.298 -5.174 1.00 . A A . 67 VAL CA 1 1
18 22291 1 1 67 VAL CB C 7.095 -11.982 -4.178 1.00 . A A . 67 VAL CB 1 1
18 22292 1 1 67 VAL CG1 C 6.961 -13.085 -3.136 1.00 . A A . 67 VAL CG1 1 1
18 22293 1 1 67 VAL CG2 C 7.318 -10.631 -3.518 1.00 . A A . 67 VAL CG2 1 1
18 22294 1 1 67 VAL H H 7.873 -10.424 -6.087 1.00 . A A . 67 VAL H 1 1
18 22295 1 1 67 VAL HA H 9.111 -12.578 -4.616 1.00 . A A . 67 VAL HA 1 1
18 22296 1 1 67 VAL HB H 6.170 -11.937 -4.733 1.00 . A A . 67 VAL HB 1 1
18 22297 1 1 67 VAL HG11 H 7.884 -13.169 -2.580 1.00 . A A . 67 VAL HG11 1 1
18 22298 1 1 67 VAL HG12 H 6.751 -14.023 -3.629 1.00 . A A . 67 VAL HG12 1 1
18 22299 1 1 67 VAL HG13 H 6.154 -12.846 -2.461 1.00 . A A . 67 VAL HG13 1 1
18 22300 1 1 67 VAL HG21 H 8.211 -10.669 -2.911 1.00 . A A . 67 VAL HG21 1 1
18 22301 1 1 67 VAL HG22 H 6.467 -10.388 -2.901 1.00 . A A . 67 VAL HG22 1 1
18 22302 1 1 67 VAL HG23 H 7.434 -9.875 -4.281 1.00 . A A . 67 VAL HG23 1 1
18 22303 1 1 67 VAL N N 8.549 -11.130 -5.983 1.00 . A A . 67 VAL N 1 1
18 22304 1 1 67 VAL O O 7.017 -13.281 -6.974 1.00 . A A . 67 VAL O 1 1
18 22305 1 1 68 HIS C C 7.294 -16.853 -5.603 1.00 . A A . 68 HIS C 1 1
18 22306 1 1 68 HIS CA C 7.940 -15.843 -6.535 1.00 . A A . 68 HIS CA 1 1
18 22307 1 1 68 HIS CB C 9.156 -16.477 -7.235 1.00 . A A . 68 HIS CB 1 1
18 22308 1 1 68 HIS CD2 C 9.721 -14.457 -8.752 1.00 . A A . 68 HIS CD2 1 1
18 22309 1 1 68 HIS CE1 C 10.279 -15.586 -10.524 1.00 . A A . 68 HIS CE1 1 1
18 22310 1 1 68 HIS CG C 9.585 -15.778 -8.497 1.00 . A A . 68 HIS CG 1 1
18 22311 1 1 68 HIS H H 8.988 -14.730 -5.071 1.00 . A A . 68 HIS H 1 1
18 22312 1 1 68 HIS HA H 7.217 -15.550 -7.278 1.00 . A A . 68 HIS HA 1 1
18 22313 1 1 68 HIS HB2 H 9.994 -16.469 -6.556 1.00 . A A . 68 HIS HB2 1 1
18 22314 1 1 68 HIS HB3 H 8.918 -17.500 -7.485 1.00 . A A . 68 HIS HB3 1 1
18 22315 1 1 68 HIS HD2 H 9.501 -13.641 -8.081 1.00 . A A . 68 HIS HD2 1 1
18 22316 1 1 68 HIS HE1 H 10.611 -15.820 -11.526 1.00 . A A . 68 HIS HE1 1 1
18 22317 1 1 68 HIS HE2 H 10.468 -13.526 -10.489 1.00 . A A . 68 HIS HE2 1 1
18 22318 1 1 68 HIS N N 8.322 -14.645 -5.789 1.00 . A A . 68 HIS N 1 1
18 22319 1 1 68 HIS ND1 N 9.936 -16.488 -9.622 1.00 . A A . 68 HIS ND1 1 1
18 22320 1 1 68 HIS NE2 N 10.164 -14.348 -10.044 1.00 . A A . 68 HIS NE2 1 1
18 22321 1 1 68 HIS O O 7.936 -17.368 -4.701 1.00 . A A . 68 HIS O 1 1
18 22322 1 1 69 ILE C C 4.947 -19.325 -5.723 1.00 . A A . 69 ILE C 1 1
18 22323 1 1 69 ILE CA C 5.319 -18.054 -4.962 1.00 . A A . 69 ILE CA 1 1
18 22324 1 1 69 ILE CB C 4.066 -17.402 -4.334 1.00 . A A . 69 ILE CB 1 1
18 22325 1 1 69 ILE CD1 C 3.344 -15.550 -2.724 1.00 . A A . 69 ILE CD1 1 1
18 22326 1 1 69 ILE CG1 C 4.482 -16.198 -3.479 1.00 . A A . 69 ILE CG1 1 1
18 22327 1 1 69 ILE CG2 C 3.299 -18.413 -3.498 1.00 . A A . 69 ILE CG2 1 1
18 22328 1 1 69 ILE H H 5.545 -16.685 -6.547 1.00 . A A . 69 ILE H 1 1
18 22329 1 1 69 ILE HA H 5.991 -18.327 -4.159 1.00 . A A . 69 ILE HA 1 1
18 22330 1 1 69 ILE HB H 3.421 -17.060 -5.131 1.00 . A A . 69 ILE HB 1 1
18 22331 1 1 69 ILE HD11 H 2.858 -16.287 -2.100 1.00 . A A . 69 ILE HD11 1 1
18 22332 1 1 69 ILE HD12 H 2.633 -15.144 -3.425 1.00 . A A . 69 ILE HD12 1 1
18 22333 1 1 69 ILE HD13 H 3.731 -14.754 -2.104 1.00 . A A . 69 ILE HD13 1 1
18 22334 1 1 69 ILE HG12 H 5.219 -16.516 -2.758 1.00 . A A . 69 ILE HG12 1 1
18 22335 1 1 69 ILE HG13 H 4.922 -15.450 -4.123 1.00 . A A . 69 ILE HG13 1 1
18 22336 1 1 69 ILE HG21 H 2.420 -17.944 -3.081 1.00 . A A . 69 ILE HG21 1 1
18 22337 1 1 69 ILE HG22 H 3.931 -18.769 -2.698 1.00 . A A . 69 ILE HG22 1 1
18 22338 1 1 69 ILE HG23 H 3.004 -19.244 -4.121 1.00 . A A . 69 ILE HG23 1 1
18 22339 1 1 69 ILE N N 6.028 -17.122 -5.808 1.00 . A A . 69 ILE N 1 1
18 22340 1 1 69 ILE O O 4.345 -19.278 -6.800 1.00 . A A . 69 ILE O 1 1
18 22341 1 1 70 VAL C C 4.169 -22.583 -4.853 1.00 . A A . 70 VAL C 1 1
18 22342 1 1 70 VAL CA C 5.085 -21.755 -5.751 1.00 . A A . 70 VAL CA 1 1
18 22343 1 1 70 VAL CB C 6.426 -22.515 -5.941 1.00 . A A . 70 VAL CB 1 1
18 22344 1 1 70 VAL CG1 C 6.220 -23.822 -6.684 1.00 . A A . 70 VAL CG1 1 1
18 22345 1 1 70 VAL CG2 C 7.444 -21.642 -6.661 1.00 . A A . 70 VAL CG2 1 1
18 22346 1 1 70 VAL H H 5.753 -20.420 -4.266 1.00 . A A . 70 VAL H 1 1
18 22347 1 1 70 VAL HA H 4.622 -21.615 -6.717 1.00 . A A . 70 VAL HA 1 1
18 22348 1 1 70 VAL HB H 6.818 -22.748 -4.962 1.00 . A A . 70 VAL HB 1 1
18 22349 1 1 70 VAL HG11 H 7.167 -24.333 -6.782 1.00 . A A . 70 VAL HG11 1 1
18 22350 1 1 70 VAL HG12 H 5.818 -23.618 -7.664 1.00 . A A . 70 VAL HG12 1 1
18 22351 1 1 70 VAL HG13 H 5.532 -24.445 -6.132 1.00 . A A . 70 VAL HG13 1 1
18 22352 1 1 70 VAL HG21 H 7.635 -20.756 -6.076 1.00 . A A . 70 VAL HG21 1 1
18 22353 1 1 70 VAL HG22 H 7.055 -21.358 -7.627 1.00 . A A . 70 VAL HG22 1 1
18 22354 1 1 70 VAL HG23 H 8.364 -22.193 -6.793 1.00 . A A . 70 VAL HG23 1 1
18 22355 1 1 70 VAL N N 5.318 -20.457 -5.150 1.00 . A A . 70 VAL N 1 1
18 22356 1 1 70 VAL O O 4.324 -22.582 -3.638 1.00 . A A . 70 VAL O 1 1
18 22357 1 1 71 GLN C C 2.631 -25.574 -4.853 1.00 . A A . 71 GLN C 1 1
18 22358 1 1 71 GLN CA C 2.315 -24.102 -4.656 1.00 . A A . 71 GLN CA 1 1
18 22359 1 1 71 GLN CB C 0.856 -23.839 -5.025 1.00 . A A . 71 GLN CB 1 1
18 22360 1 1 71 GLN CD C -1.559 -24.543 -4.672 1.00 . A A . 71 GLN CD 1 1
18 22361 1 1 71 GLN CG C -0.128 -24.636 -4.179 1.00 . A A . 71 GLN CG 1 1
18 22362 1 1 71 GLN H H 3.111 -23.241 -6.414 1.00 . A A . 71 GLN H 1 1
18 22363 1 1 71 GLN HA H 2.460 -23.853 -3.616 1.00 . A A . 71 GLN HA 1 1
18 22364 1 1 71 GLN HB2 H 0.648 -22.786 -4.896 1.00 . A A . 71 GLN HB2 1 1
18 22365 1 1 71 GLN HB3 H 0.709 -24.103 -6.061 1.00 . A A . 71 GLN HB3 1 1
18 22366 1 1 71 GLN HE21 H -0.945 -24.381 -6.553 1.00 . A A . 71 GLN HE21 1 1
18 22367 1 1 71 GLN HE22 H -2.654 -24.352 -6.305 1.00 . A A . 71 GLN HE22 1 1
18 22368 1 1 71 GLN HG2 H 0.168 -25.674 -4.191 1.00 . A A . 71 GLN HG2 1 1
18 22369 1 1 71 GLN HG3 H -0.087 -24.266 -3.165 1.00 . A A . 71 GLN HG3 1 1
18 22370 1 1 71 GLN N N 3.213 -23.275 -5.439 1.00 . A A . 71 GLN N 1 1
18 22371 1 1 71 GLN NE2 N -1.736 -24.411 -5.972 1.00 . A A . 71 GLN NE2 1 1
18 22372 1 1 71 GLN O O 2.649 -26.070 -5.981 1.00 . A A . 71 GLN O 1 1
18 22373 1 1 71 GLN OE1 O -2.496 -24.611 -3.886 1.00 . A A . 71 GLN OE1 1 1
18 22374 1 1 72 ARG C C 2.254 -28.430 -2.855 1.00 . A A . 72 ARG C 1 1
18 22375 1 1 72 ARG CA C 3.163 -27.686 -3.813 1.00 . A A . 72 ARG CA 1 1
18 22376 1 1 72 ARG CB C 4.635 -27.979 -3.497 1.00 . A A . 72 ARG CB 1 1
18 22377 1 1 72 ARG CD C 5.354 -28.216 -5.892 1.00 . A A . 72 ARG CD 1 1
18 22378 1 1 72 ARG CG C 5.605 -27.507 -4.568 1.00 . A A . 72 ARG CG 1 1
18 22379 1 1 72 ARG CZ C 6.057 -27.953 -8.245 1.00 . A A . 72 ARG CZ 1 1
18 22380 1 1 72 ARG H H 2.873 -25.815 -2.890 1.00 . A A . 72 ARG H 1 1
18 22381 1 1 72 ARG HA H 2.947 -28.025 -4.815 1.00 . A A . 72 ARG HA 1 1
18 22382 1 1 72 ARG HB2 H 4.893 -27.490 -2.570 1.00 . A A . 72 ARG HB2 1 1
18 22383 1 1 72 ARG HB3 H 4.756 -29.045 -3.376 1.00 . A A . 72 ARG HB3 1 1
18 22384 1 1 72 ARG HD2 H 5.507 -29.275 -5.753 1.00 . A A . 72 ARG HD2 1 1
18 22385 1 1 72 ARG HD3 H 4.334 -28.037 -6.196 1.00 . A A . 72 ARG HD3 1 1
18 22386 1 1 72 ARG HE H 7.040 -27.236 -6.655 1.00 . A A . 72 ARG HE 1 1
18 22387 1 1 72 ARG HG2 H 5.479 -26.444 -4.713 1.00 . A A . 72 ARG HG2 1 1
18 22388 1 1 72 ARG HG3 H 6.614 -27.713 -4.244 1.00 . A A . 72 ARG HG3 1 1
18 22389 1 1 72 ARG HH11 H 4.349 -29.024 -8.007 1.00 . A A . 72 ARG HH11 1 1
18 22390 1 1 72 ARG HH12 H 4.855 -28.794 -9.646 1.00 . A A . 72 ARG HH12 1 1
18 22391 1 1 72 ARG HH21 H 7.720 -26.943 -8.828 1.00 . A A . 72 ARG HH21 1 1
18 22392 1 1 72 ARG HH22 H 6.779 -27.624 -10.111 1.00 . A A . 72 ARG HH22 1 1
18 22393 1 1 72 ARG N N 2.886 -26.266 -3.764 1.00 . A A . 72 ARG N 1 1
18 22394 1 1 72 ARG NE N 6.249 -27.744 -6.943 1.00 . A A . 72 ARG NE 1 1
18 22395 1 1 72 ARG NH1 N 5.006 -28.647 -8.663 1.00 . A A . 72 ARG NH1 1 1
18 22396 1 1 72 ARG NH2 N 6.918 -27.469 -9.129 1.00 . A A . 72 ARG NH2 1 1
18 22397 1 1 72 ARG O O 2.597 -28.636 -1.693 1.00 . A A . 72 ARG O 1 1
18 22398 1 1 73 PRO C C 0.506 -30.967 -2.241 1.00 . A A . 73 PRO C 1 1
18 22399 1 1 73 PRO CA C 0.085 -29.521 -2.505 1.00 . A A . 73 PRO CA 1 1
18 22400 1 1 73 PRO CB C -1.203 -29.477 -3.350 1.00 . A A . 73 PRO CB 1 1
18 22401 1 1 73 PRO CD C 0.558 -28.574 -4.676 1.00 . A A . 73 PRO CD 1 1
18 22402 1 1 73 PRO CG C -0.919 -28.519 -4.461 1.00 . A A . 73 PRO CG 1 1
18 22403 1 1 73 PRO HA H -0.080 -29.021 -1.564 1.00 . A A . 73 PRO HA 1 1
18 22404 1 1 73 PRO HB2 H -1.407 -30.467 -3.731 1.00 . A A . 73 PRO HB2 1 1
18 22405 1 1 73 PRO HB3 H -2.027 -29.142 -2.739 1.00 . A A . 73 PRO HB3 1 1
18 22406 1 1 73 PRO HD2 H 0.816 -29.389 -5.338 1.00 . A A . 73 PRO HD2 1 1
18 22407 1 1 73 PRO HD3 H 0.920 -27.634 -5.065 1.00 . A A . 73 PRO HD3 1 1
18 22408 1 1 73 PRO HG2 H -1.441 -28.827 -5.355 1.00 . A A . 73 PRO HG2 1 1
18 22409 1 1 73 PRO HG3 H -1.220 -27.523 -4.174 1.00 . A A . 73 PRO HG3 1 1
18 22410 1 1 73 PRO N N 1.059 -28.811 -3.321 1.00 . A A . 73 PRO N 1 1
18 22411 1 1 73 PRO O O 0.045 -31.894 -2.908 1.00 . A A . 73 PRO O 1 1
18 22412 1 1 74 TRP C C 0.845 -33.393 -0.320 1.00 . A A . 74 TRP C 1 1
18 22413 1 1 74 TRP CA C 1.917 -32.468 -0.915 1.00 . A A . 74 TRP CA 1 1
18 22414 1 1 74 TRP CB C 3.091 -32.343 0.062 1.00 . A A . 74 TRP CB 1 1
18 22415 1 1 74 TRP CD1 C 5.059 -31.979 -1.532 1.00 . A A . 74 TRP CD1 1 1
18 22416 1 1 74 TRP CD2 C 4.794 -30.346 -0.024 1.00 . A A . 74 TRP CD2 1 1
18 22417 1 1 74 TRP CE2 C 5.899 -30.034 -0.834 1.00 . A A . 74 TRP CE2 1 1
18 22418 1 1 74 TRP CE3 C 4.435 -29.461 0.998 1.00 . A A . 74 TRP CE3 1 1
18 22419 1 1 74 TRP CG C 4.267 -31.597 -0.493 1.00 . A A . 74 TRP CG 1 1
18 22420 1 1 74 TRP CH2 C 6.277 -28.028 0.353 1.00 . A A . 74 TRP CH2 1 1
18 22421 1 1 74 TRP CZ2 C 6.651 -28.873 -0.654 1.00 . A A . 74 TRP CZ2 1 1
18 22422 1 1 74 TRP CZ3 C 5.181 -28.312 1.176 1.00 . A A . 74 TRP CZ3 1 1
18 22423 1 1 74 TRP H H 1.742 -30.354 -0.802 1.00 . A A . 74 TRP H 1 1
18 22424 1 1 74 TRP HA H 2.283 -32.920 -1.824 1.00 . A A . 74 TRP HA 1 1
18 22425 1 1 74 TRP HB2 H 2.757 -31.822 0.948 1.00 . A A . 74 TRP HB2 1 1
18 22426 1 1 74 TRP HB3 H 3.422 -33.332 0.339 1.00 . A A . 74 TRP HB3 1 1
18 22427 1 1 74 TRP HD1 H 4.923 -32.888 -2.100 1.00 . A A . 74 TRP HD1 1 1
18 22428 1 1 74 TRP HE1 H 6.732 -31.098 -2.442 1.00 . A A . 74 TRP HE1 1 1
18 22429 1 1 74 TRP HE3 H 3.593 -29.663 1.643 1.00 . A A . 74 TRP HE3 1 1
18 22430 1 1 74 TRP HH2 H 6.832 -27.117 0.529 1.00 . A A . 74 TRP HH2 1 1
18 22431 1 1 74 TRP HZ2 H 7.500 -28.638 -1.280 1.00 . A A . 74 TRP HZ2 1 1
18 22432 1 1 74 TRP HZ3 H 4.920 -27.618 1.960 1.00 . A A . 74 TRP HZ3 1 1
18 22433 1 1 74 TRP N N 1.395 -31.145 -1.269 1.00 . A A . 74 TRP N 1 1
18 22434 1 1 74 TRP NE1 N 6.039 -31.045 -1.746 1.00 . A A . 74 TRP NE1 1 1
18 22435 1 1 74 TRP O O 1.108 -34.568 -0.083 1.00 . A A . 74 TRP O 1 1
18 22436 1 1 75 ARG C C -2.763 -33.407 -0.189 1.00 . A A . 75 ARG C 1 1
18 22437 1 1 75 ARG CA C -1.422 -33.689 0.483 1.00 . A A . 75 ARG CA 1 1
18 22438 1 1 75 ARG CB C -1.520 -33.537 2.009 1.00 . A A . 75 ARG CB 1 1
18 22439 1 1 75 ARG CD C -1.903 -32.146 4.034 1.00 . A A . 75 ARG CD 1 1
18 22440 1 1 75 ARG CG C -1.794 -32.128 2.519 1.00 . A A . 75 ARG CG 1 1
18 22441 1 1 75 ARG CZ C -2.801 -30.673 5.796 1.00 . A A . 75 ARG CZ 1 1
18 22442 1 1 75 ARG H H -0.517 -31.924 -0.263 1.00 . A A . 75 ARG H 1 1
18 22443 1 1 75 ARG HA H -1.161 -34.716 0.263 1.00 . A A . 75 ARG HA 1 1
18 22444 1 1 75 ARG HB2 H -2.316 -34.174 2.363 1.00 . A A . 75 ARG HB2 1 1
18 22445 1 1 75 ARG HB3 H -0.592 -33.878 2.443 1.00 . A A . 75 ARG HB3 1 1
18 22446 1 1 75 ARG HD2 H -2.694 -32.826 4.311 1.00 . A A . 75 ARG HD2 1 1
18 22447 1 1 75 ARG HD3 H -0.969 -32.510 4.434 1.00 . A A . 75 ARG HD3 1 1
18 22448 1 1 75 ARG HE H -1.885 -30.033 4.127 1.00 . A A . 75 ARG HE 1 1
18 22449 1 1 75 ARG HG2 H -0.982 -31.479 2.226 1.00 . A A . 75 ARG HG2 1 1
18 22450 1 1 75 ARG HG3 H -2.723 -31.771 2.100 1.00 . A A . 75 ARG HG3 1 1
18 22451 1 1 75 ARG HH11 H -3.170 -32.649 6.078 1.00 . A A . 75 ARG HH11 1 1
18 22452 1 1 75 ARG HH12 H -3.724 -31.609 7.341 1.00 . A A . 75 ARG HH12 1 1
18 22453 1 1 75 ARG HH21 H -2.604 -28.656 5.809 1.00 . A A . 75 ARG HH21 1 1
18 22454 1 1 75 ARG HH22 H -3.410 -29.332 7.188 1.00 . A A . 75 ARG HH22 1 1
18 22455 1 1 75 ARG N N -0.351 -32.867 -0.069 1.00 . A A . 75 ARG N 1 1
18 22456 1 1 75 ARG NE N -2.190 -30.836 4.618 1.00 . A A . 75 ARG NE 1 1
18 22457 1 1 75 ARG NH1 N -3.268 -31.724 6.455 1.00 . A A . 75 ARG NH1 1 1
18 22458 1 1 75 ARG NH2 N -2.952 -29.464 6.305 1.00 . A A . 75 ARG NH2 1 1
18 22459 1 1 75 ARG O O -3.822 -33.560 0.415 1.00 . A A . 75 ARG O 1 1
18 22460 1 1 76 LYS C C -3.881 -33.628 -3.475 1.00 . A A . 76 LYS C 1 1
18 22461 1 1 76 LYS CA C -3.901 -32.765 -2.231 1.00 . A A . 76 LYS CA 1 1
18 22462 1 1 76 LYS CB C -4.022 -31.293 -2.609 1.00 . A A . 76 LYS CB 1 1
18 22463 1 1 76 LYS CD C -6.012 -30.688 -1.235 1.00 . A A . 76 LYS CD 1 1
18 22464 1 1 76 LYS CE C -6.534 -29.849 -0.098 1.00 . A A . 76 LYS CE 1 1
18 22465 1 1 76 LYS CG C -4.542 -30.416 -1.495 1.00 . A A . 76 LYS CG 1 1
18 22466 1 1 76 LYS H H -1.836 -32.858 -1.861 1.00 . A A . 76 LYS H 1 1
18 22467 1 1 76 LYS HA H -4.752 -33.045 -1.628 1.00 . A A . 76 LYS HA 1 1
18 22468 1 1 76 LYS HB2 H -3.049 -30.931 -2.896 1.00 . A A . 76 LYS HB2 1 1
18 22469 1 1 76 LYS HB3 H -4.691 -31.206 -3.451 1.00 . A A . 76 LYS HB3 1 1
18 22470 1 1 76 LYS HD2 H -6.575 -30.456 -2.127 1.00 . A A . 76 LYS HD2 1 1
18 22471 1 1 76 LYS HD3 H -6.139 -31.732 -0.991 1.00 . A A . 76 LYS HD3 1 1
18 22472 1 1 76 LYS HE2 H -6.254 -28.824 -0.281 1.00 . A A . 76 LYS HE2 1 1
18 22473 1 1 76 LYS HE3 H -7.608 -29.935 -0.067 1.00 . A A . 76 LYS HE3 1 1
18 22474 1 1 76 LYS HG2 H -3.983 -30.620 -0.594 1.00 . A A . 76 LYS HG2 1 1
18 22475 1 1 76 LYS HG3 H -4.419 -29.380 -1.774 1.00 . A A . 76 LYS HG3 1 1
18 22476 1 1 76 LYS HZ1 H -6.426 -29.738 1.977 1.00 . A A . 76 LYS HZ1 1 1
18 22477 1 1 76 LYS HZ2 H -4.949 -30.080 1.237 1.00 . A A . 76 LYS HZ2 1 1
18 22478 1 1 76 LYS HZ3 H -6.132 -31.284 1.362 1.00 . A A . 76 LYS HZ3 1 1
18 22479 1 1 76 LYS N N -2.706 -33.001 -1.442 1.00 . A A . 76 LYS N 1 1
18 22480 1 1 76 LYS NZ N -5.970 -30.268 1.206 1.00 . A A . 76 LYS NZ 1 1
18 22481 1 1 76 LYS O O -3.247 -33.225 -4.472 1.00 . A A . 76 LYS O 1 1
18 22482 1 1 76 LYS OXT O -4.483 -34.716 -3.449 1.00 . A A . 76 LYS OXT 1 1
19 22483 1 1 1 MET C C 2.007 -1.992 -1.259 1.00 . A A . 1 MET C 1 1
19 22484 1 1 1 MET CA C 2.291 -0.910 -0.229 1.00 . A A . 1 MET CA 1 1
19 22485 1 1 1 MET CB C 3.228 -1.457 0.847 1.00 . A A . 1 MET CB 1 1
19 22486 1 1 1 MET CE C 6.907 -3.412 0.650 1.00 . A A . 1 MET CE 1 1
19 22487 1 1 1 MET CG C 4.528 -2.033 0.312 1.00 . A A . 1 MET CG 1 1
19 22488 1 1 1 MET H1 H 0.627 -1.209 0.968 1.00 . A A . 1 MET H1 1 1
19 22489 1 1 1 MET H2 H 0.338 -0.216 -0.353 1.00 . A A . 1 MET H2 1 1
19 22490 1 1 1 MET H3 H 1.196 0.385 0.986 1.00 . A A . 1 MET H3 1 1
19 22491 1 1 1 MET HA H 2.762 -0.071 -0.720 1.00 . A A . 1 MET HA 1 1
19 22492 1 1 1 MET HB2 H 3.473 -0.659 1.530 1.00 . A A . 1 MET HB2 1 1
19 22493 1 1 1 MET HB3 H 2.711 -2.235 1.385 1.00 . A A . 1 MET HB3 1 1
19 22494 1 1 1 MET HE1 H 7.573 -3.969 1.292 1.00 . A A . 1 MET HE1 1 1
19 22495 1 1 1 MET HE2 H 7.437 -2.577 0.216 1.00 . A A . 1 MET HE2 1 1
19 22496 1 1 1 MET HE3 H 6.544 -4.055 -0.136 1.00 . A A . 1 MET HE3 1 1
19 22497 1 1 1 MET HG2 H 4.298 -2.775 -0.437 1.00 . A A . 1 MET HG2 1 1
19 22498 1 1 1 MET HG3 H 5.103 -1.237 -0.135 1.00 . A A . 1 MET HG3 1 1
19 22499 1 1 1 MET N N 1.037 -0.446 0.389 1.00 . A A . 1 MET N 1 1
19 22500 1 1 1 MET O O 1.470 -3.046 -0.934 1.00 . A A . 1 MET O 1 1
19 22501 1 1 1 MET SD S 5.520 -2.806 1.604 1.00 . A A . 1 MET SD 1 1
19 22502 1 1 2 ILE C C 3.420 -3.469 -3.822 1.00 . A A . 2 ILE C 1 1
19 22503 1 1 2 ILE CA C 2.156 -2.677 -3.570 1.00 . A A . 2 ILE CA 1 1
19 22504 1 1 2 ILE CB C 1.724 -1.983 -4.889 1.00 . A A . 2 ILE CB 1 1
19 22505 1 1 2 ILE CD1 C -0.164 -0.672 -5.982 1.00 . A A . 2 ILE CD1 1 1
19 22506 1 1 2 ILE CG1 C 0.314 -1.422 -4.758 1.00 . A A . 2 ILE CG1 1 1
19 22507 1 1 2 ILE CG2 C 1.801 -2.955 -6.068 1.00 . A A . 2 ILE CG2 1 1
19 22508 1 1 2 ILE H H 2.785 -0.862 -2.686 1.00 . A A . 2 ILE H 1 1
19 22509 1 1 2 ILE HA H 1.372 -3.357 -3.270 1.00 . A A . 2 ILE HA 1 1
19 22510 1 1 2 ILE HB H 2.409 -1.170 -5.082 1.00 . A A . 2 ILE HB 1 1
19 22511 1 1 2 ILE HD11 H 0.498 0.159 -6.176 1.00 . A A . 2 ILE HD11 1 1
19 22512 1 1 2 ILE HD12 H -1.164 -0.305 -5.811 1.00 . A A . 2 ILE HD12 1 1
19 22513 1 1 2 ILE HD13 H -0.165 -1.336 -6.833 1.00 . A A . 2 ILE HD13 1 1
19 22514 1 1 2 ILE HG12 H -0.367 -2.242 -4.595 1.00 . A A . 2 ILE HG12 1 1
19 22515 1 1 2 ILE HG13 H 0.275 -0.751 -3.915 1.00 . A A . 2 ILE HG13 1 1
19 22516 1 1 2 ILE HG21 H 1.502 -2.448 -6.973 1.00 . A A . 2 ILE HG21 1 1
19 22517 1 1 2 ILE HG22 H 1.143 -3.790 -5.888 1.00 . A A . 2 ILE HG22 1 1
19 22518 1 1 2 ILE HG23 H 2.816 -3.312 -6.171 1.00 . A A . 2 ILE HG23 1 1
19 22519 1 1 2 ILE N N 2.360 -1.724 -2.494 1.00 . A A . 2 ILE N 1 1
19 22520 1 1 2 ILE O O 4.474 -2.897 -4.094 1.00 . A A . 2 ILE O 1 1
19 22521 1 1 3 VAL C C 4.103 -6.537 -5.180 1.00 . A A . 3 VAL C 1 1
19 22522 1 1 3 VAL CA C 4.432 -5.644 -3.998 1.00 . A A . 3 VAL CA 1 1
19 22523 1 1 3 VAL CB C 4.834 -6.513 -2.773 1.00 . A A . 3 VAL CB 1 1
19 22524 1 1 3 VAL CG1 C 5.366 -5.642 -1.652 1.00 . A A . 3 VAL CG1 1 1
19 22525 1 1 3 VAL CG2 C 3.665 -7.352 -2.279 1.00 . A A . 3 VAL CG2 1 1
19 22526 1 1 3 VAL H H 2.456 -5.165 -3.443 1.00 . A A . 3 VAL H 1 1
19 22527 1 1 3 VAL HA H 5.273 -5.019 -4.266 1.00 . A A . 3 VAL HA 1 1
19 22528 1 1 3 VAL HB H 5.627 -7.181 -3.081 1.00 . A A . 3 VAL HB 1 1
19 22529 1 1 3 VAL HG11 H 5.593 -6.257 -0.795 1.00 . A A . 3 VAL HG11 1 1
19 22530 1 1 3 VAL HG12 H 4.622 -4.906 -1.382 1.00 . A A . 3 VAL HG12 1 1
19 22531 1 1 3 VAL HG13 H 6.263 -5.141 -1.982 1.00 . A A . 3 VAL HG13 1 1
19 22532 1 1 3 VAL HG21 H 3.987 -7.945 -1.437 1.00 . A A . 3 VAL HG21 1 1
19 22533 1 1 3 VAL HG22 H 3.329 -8.001 -3.073 1.00 . A A . 3 VAL HG22 1 1
19 22534 1 1 3 VAL HG23 H 2.859 -6.701 -1.977 1.00 . A A . 3 VAL HG23 1 1
19 22535 1 1 3 VAL N N 3.317 -4.771 -3.715 1.00 . A A . 3 VAL N 1 1
19 22536 1 1 3 VAL O O 2.981 -7.038 -5.303 1.00 . A A . 3 VAL O 1 1
19 22537 1 1 4 PHE C C 5.053 -8.995 -6.849 1.00 . A A . 4 PHE C 1 1
19 22538 1 1 4 PHE CA C 4.863 -7.540 -7.227 1.00 . A A . 4 PHE CA 1 1
19 22539 1 1 4 PHE CB C 5.820 -7.131 -8.346 1.00 . A A . 4 PHE CB 1 1
19 22540 1 1 4 PHE CD1 C 5.747 -4.620 -8.356 1.00 . A A . 4 PHE CD1 1 1
19 22541 1 1 4 PHE CD2 C 4.861 -5.789 -10.234 1.00 . A A . 4 PHE CD2 1 1
19 22542 1 1 4 PHE CE1 C 5.422 -3.417 -8.948 1.00 . A A . 4 PHE CE1 1 1
19 22543 1 1 4 PHE CE2 C 4.535 -4.588 -10.831 1.00 . A A . 4 PHE CE2 1 1
19 22544 1 1 4 PHE CG C 5.470 -5.820 -8.991 1.00 . A A . 4 PHE CG 1 1
19 22545 1 1 4 PHE CZ C 4.816 -3.400 -10.187 1.00 . A A . 4 PHE CZ 1 1
19 22546 1 1 4 PHE H H 5.916 -6.257 -5.932 1.00 . A A . 4 PHE H 1 1
19 22547 1 1 4 PHE HA H 3.846 -7.402 -7.566 1.00 . A A . 4 PHE HA 1 1
19 22548 1 1 4 PHE HB2 H 6.818 -7.046 -7.943 1.00 . A A . 4 PHE HB2 1 1
19 22549 1 1 4 PHE HB3 H 5.811 -7.894 -9.111 1.00 . A A . 4 PHE HB3 1 1
19 22550 1 1 4 PHE HD1 H 6.222 -4.632 -7.386 1.00 . A A . 4 PHE HD1 1 1
19 22551 1 1 4 PHE HD2 H 4.640 -6.718 -10.738 1.00 . A A . 4 PHE HD2 1 1
19 22552 1 1 4 PHE HE1 H 5.643 -2.487 -8.442 1.00 . A A . 4 PHE HE1 1 1
19 22553 1 1 4 PHE HE2 H 4.062 -4.577 -11.801 1.00 . A A . 4 PHE HE2 1 1
19 22554 1 1 4 PHE HZ H 4.562 -2.458 -10.651 1.00 . A A . 4 PHE HZ 1 1
19 22555 1 1 4 PHE N N 5.054 -6.701 -6.065 1.00 . A A . 4 PHE N 1 1
19 22556 1 1 4 PHE O O 6.045 -9.353 -6.211 1.00 . A A . 4 PHE O 1 1
19 22557 1 1 5 VAL C C 3.876 -12.131 -8.066 1.00 . A A . 5 VAL C 1 1
19 22558 1 1 5 VAL CA C 4.137 -11.233 -6.858 1.00 . A A . 5 VAL CA 1 1
19 22559 1 1 5 VAL CB C 3.077 -11.523 -5.762 1.00 . A A . 5 VAL CB 1 1
19 22560 1 1 5 VAL CG1 C 3.080 -12.979 -5.357 1.00 . A A . 5 VAL CG1 1 1
19 22561 1 1 5 VAL CG2 C 3.302 -10.638 -4.552 1.00 . A A . 5 VAL CG2 1 1
19 22562 1 1 5 VAL H H 3.349 -9.499 -7.762 1.00 . A A . 5 VAL H 1 1
19 22563 1 1 5 VAL HA H 5.115 -11.455 -6.457 1.00 . A A . 5 VAL HA 1 1
19 22564 1 1 5 VAL HB H 2.102 -11.292 -6.169 1.00 . A A . 5 VAL HB 1 1
19 22565 1 1 5 VAL HG11 H 2.336 -13.128 -4.588 1.00 . A A . 5 VAL HG11 1 1
19 22566 1 1 5 VAL HG12 H 4.054 -13.244 -4.971 1.00 . A A . 5 VAL HG12 1 1
19 22567 1 1 5 VAL HG13 H 2.846 -13.596 -6.211 1.00 . A A . 5 VAL HG13 1 1
19 22568 1 1 5 VAL HG21 H 3.221 -9.602 -4.850 1.00 . A A . 5 VAL HG21 1 1
19 22569 1 1 5 VAL HG22 H 4.289 -10.821 -4.157 1.00 . A A . 5 VAL HG22 1 1
19 22570 1 1 5 VAL HG23 H 2.560 -10.857 -3.798 1.00 . A A . 5 VAL HG23 1 1
19 22571 1 1 5 VAL N N 4.104 -9.830 -7.226 1.00 . A A . 5 VAL N 1 1
19 22572 1 1 5 VAL O O 3.013 -11.842 -8.892 1.00 . A A . 5 VAL O 1 1
19 22573 1 1 6 ARG C C 4.051 -15.505 -8.655 1.00 . A A . 6 ARG C 1 1
19 22574 1 1 6 ARG CA C 4.470 -14.174 -9.235 1.00 . A A . 6 ARG CA 1 1
19 22575 1 1 6 ARG CB C 5.763 -14.374 -10.024 1.00 . A A . 6 ARG CB 1 1
19 22576 1 1 6 ARG CD C 7.472 -13.419 -11.572 1.00 . A A . 6 ARG CD 1 1
19 22577 1 1 6 ARG CG C 6.374 -13.107 -10.564 1.00 . A A . 6 ARG CG 1 1
19 22578 1 1 6 ARG CZ C 7.504 -14.988 -13.498 1.00 . A A . 6 ARG CZ 1 1
19 22579 1 1 6 ARG H H 5.358 -13.352 -7.506 1.00 . A A . 6 ARG H 1 1
19 22580 1 1 6 ARG HA H 3.699 -13.815 -9.900 1.00 . A A . 6 ARG HA 1 1
19 22581 1 1 6 ARG HB2 H 6.490 -14.845 -9.381 1.00 . A A . 6 ARG HB2 1 1
19 22582 1 1 6 ARG HB3 H 5.561 -15.032 -10.856 1.00 . A A . 6 ARG HB3 1 1
19 22583 1 1 6 ARG HD2 H 7.983 -12.503 -11.829 1.00 . A A . 6 ARG HD2 1 1
19 22584 1 1 6 ARG HD3 H 8.171 -14.109 -11.125 1.00 . A A . 6 ARG HD3 1 1
19 22585 1 1 6 ARG HE H 6.049 -13.667 -13.095 1.00 . A A . 6 ARG HE 1 1
19 22586 1 1 6 ARG HG2 H 5.602 -12.523 -11.043 1.00 . A A . 6 ARG HG2 1 1
19 22587 1 1 6 ARG HG3 H 6.793 -12.546 -9.740 1.00 . A A . 6 ARG HG3 1 1
19 22588 1 1 6 ARG HH11 H 9.175 -15.103 -12.342 1.00 . A A . 6 ARG HH11 1 1
19 22589 1 1 6 ARG HH12 H 9.128 -16.191 -13.677 1.00 . A A . 6 ARG HH12 1 1
19 22590 1 1 6 ARG HH21 H 6.001 -15.122 -14.857 1.00 . A A . 6 ARG HH21 1 1
19 22591 1 1 6 ARG HH22 H 7.310 -16.219 -15.102 1.00 . A A . 6 ARG HH22 1 1
19 22592 1 1 6 ARG N N 4.644 -13.204 -8.171 1.00 . A A . 6 ARG N 1 1
19 22593 1 1 6 ARG NE N 6.924 -14.017 -12.790 1.00 . A A . 6 ARG NE 1 1
19 22594 1 1 6 ARG NH1 N 8.692 -15.463 -13.144 1.00 . A A . 6 ARG NH1 1 1
19 22595 1 1 6 ARG NH2 N 6.894 -15.476 -14.571 1.00 . A A . 6 ARG NH2 1 1
19 22596 1 1 6 ARG O O 4.631 -15.972 -7.678 1.00 . A A . 6 ARG O 1 1
19 22597 1 1 7 PHE C C 3.136 -18.445 -9.810 1.00 . A A . 7 PHE C 1 1
19 22598 1 1 7 PHE CA C 2.606 -17.413 -8.826 1.00 . A A . 7 PHE CA 1 1
19 22599 1 1 7 PHE CB C 1.072 -17.462 -8.752 1.00 . A A . 7 PHE CB 1 1
19 22600 1 1 7 PHE CD1 C 0.615 -18.918 -6.763 1.00 . A A . 7 PHE CD1 1 1
19 22601 1 1 7 PHE CD2 C -0.072 -19.692 -8.907 1.00 . A A . 7 PHE CD2 1 1
19 22602 1 1 7 PHE CE1 C 0.115 -20.066 -6.184 1.00 . A A . 7 PHE CE1 1 1
19 22603 1 1 7 PHE CE2 C -0.575 -20.844 -8.335 1.00 . A A . 7 PHE CE2 1 1
19 22604 1 1 7 PHE CG C 0.529 -18.718 -8.129 1.00 . A A . 7 PHE CG 1 1
19 22605 1 1 7 PHE CZ C -0.480 -21.031 -6.971 1.00 . A A . 7 PHE CZ 1 1
19 22606 1 1 7 PHE H H 2.602 -15.665 -9.993 1.00 . A A . 7 PHE H 1 1
19 22607 1 1 7 PHE HA H 3.021 -17.612 -7.849 1.00 . A A . 7 PHE HA 1 1
19 22608 1 1 7 PHE HB2 H 0.721 -16.626 -8.166 1.00 . A A . 7 PHE HB2 1 1
19 22609 1 1 7 PHE HB3 H 0.670 -17.388 -9.750 1.00 . A A . 7 PHE HB3 1 1
19 22610 1 1 7 PHE HD1 H 1.083 -18.164 -6.146 1.00 . A A . 7 PHE HD1 1 1
19 22611 1 1 7 PHE HD2 H -0.146 -19.546 -9.974 1.00 . A A . 7 PHE HD2 1 1
19 22612 1 1 7 PHE HE1 H 0.188 -20.207 -5.117 1.00 . A A . 7 PHE HE1 1 1
19 22613 1 1 7 PHE HE2 H -1.038 -21.597 -8.952 1.00 . A A . 7 PHE HE2 1 1
19 22614 1 1 7 PHE HZ H -0.871 -21.931 -6.519 1.00 . A A . 7 PHE HZ 1 1
19 22615 1 1 7 PHE N N 3.053 -16.106 -9.244 1.00 . A A . 7 PHE N 1 1
19 22616 1 1 7 PHE O O 3.357 -18.128 -10.970 1.00 . A A . 7 PHE O 1 1
19 22617 1 1 8 ASN C C 3.056 -20.964 -11.465 1.00 . A A . 8 ASN C 1 1
19 22618 1 1 8 ASN CA C 3.887 -20.754 -10.183 1.00 . A A . 8 ASN CA 1 1
19 22619 1 1 8 ASN CB C 3.963 -22.057 -9.374 1.00 . A A . 8 ASN CB 1 1
19 22620 1 1 8 ASN CG C 4.691 -23.170 -10.112 1.00 . A A . 8 ASN CG 1 1
19 22621 1 1 8 ASN H H 3.167 -19.844 -8.395 1.00 . A A . 8 ASN H 1 1
19 22622 1 1 8 ASN HA H 4.889 -20.473 -10.472 1.00 . A A . 8 ASN HA 1 1
19 22623 1 1 8 ASN HB2 H 4.484 -21.867 -8.449 1.00 . A A . 8 ASN HB2 1 1
19 22624 1 1 8 ASN HB3 H 2.961 -22.392 -9.154 1.00 . A A . 8 ASN HB3 1 1
19 22625 1 1 8 ASN HD21 H 6.437 -22.480 -9.467 1.00 . A A . 8 ASN HD21 1 1
19 22626 1 1 8 ASN HD22 H 6.504 -23.888 -10.471 1.00 . A A . 8 ASN HD22 1 1
19 22627 1 1 8 ASN N N 3.350 -19.666 -9.343 1.00 . A A . 8 ASN N 1 1
19 22628 1 1 8 ASN ND2 N 6.008 -23.183 -10.007 1.00 . A A . 8 ASN ND2 1 1
19 22629 1 1 8 ASN O O 3.547 -21.508 -12.451 1.00 . A A . 8 ASN O 1 1
19 22630 1 1 8 ASN OD1 O 4.073 -24.007 -10.773 1.00 . A A . 8 ASN OD1 1 1
19 22631 1 1 9 SER C C 0.424 -19.268 -13.041 1.00 . A A . 9 SER C 1 1
19 22632 1 1 9 SER CA C 0.932 -20.651 -12.587 1.00 . A A . 9 SER CA 1 1
19 22633 1 1 9 SER CB C -0.245 -21.560 -12.228 1.00 . A A . 9 SER CB 1 1
19 22634 1 1 9 SER H H 1.475 -20.105 -10.626 1.00 . A A . 9 SER H 1 1
19 22635 1 1 9 SER HA H 1.492 -21.102 -13.393 1.00 . A A . 9 SER HA 1 1
19 22636 1 1 9 SER HB2 H -0.850 -21.082 -11.473 1.00 . A A . 9 SER HB2 1 1
19 22637 1 1 9 SER HB3 H -0.842 -21.739 -13.108 1.00 . A A . 9 SER HB3 1 1
19 22638 1 1 9 SER HG H 1.000 -23.080 -12.216 1.00 . A A . 9 SER HG 1 1
19 22639 1 1 9 SER N N 1.813 -20.526 -11.441 1.00 . A A . 9 SER N 1 1
19 22640 1 1 9 SER O O -0.677 -19.142 -13.578 1.00 . A A . 9 SER O 1 1
19 22641 1 1 9 SER OG O 0.214 -22.809 -11.724 1.00 . A A . 9 SER OG 1 1
19 22642 1 1 10 SER C C 2.127 -16.115 -13.658 1.00 . A A . 10 SER C 1 1
19 22643 1 1 10 SER CA C 0.885 -16.878 -13.206 1.00 . A A . 10 SER CA 1 1
19 22644 1 1 10 SER CB C 0.234 -16.162 -12.012 1.00 . A A . 10 SER CB 1 1
19 22645 1 1 10 SER H H 2.127 -18.399 -12.426 1.00 . A A . 10 SER H 1 1
19 22646 1 1 10 SER HA H 0.178 -16.924 -14.021 1.00 . A A . 10 SER HA 1 1
19 22647 1 1 10 SER HB2 H -0.642 -16.709 -11.699 1.00 . A A . 10 SER HB2 1 1
19 22648 1 1 10 SER HB3 H 0.944 -16.121 -11.199 1.00 . A A . 10 SER HB3 1 1
19 22649 1 1 10 SER HG H -1.079 -14.711 -12.103 1.00 . A A . 10 SER HG 1 1
19 22650 1 1 10 SER N N 1.244 -18.242 -12.833 1.00 . A A . 10 SER N 1 1
19 22651 1 1 10 SER O O 3.244 -16.470 -13.288 1.00 . A A . 10 SER O 1 1
19 22652 1 1 10 SER OG O -0.151 -14.835 -12.342 1.00 . A A . 10 SER OG 1 1
19 22653 1 1 11 HIS C C 3.478 -13.257 -13.877 1.00 . A A . 11 HIS C 1 1
19 22654 1 1 11 HIS CA C 3.050 -14.278 -14.929 1.00 . A A . 11 HIS CA 1 1
19 22655 1 1 11 HIS CB C 2.708 -13.580 -16.257 1.00 . A A . 11 HIS CB 1 1
19 22656 1 1 11 HIS CD2 C 3.984 -11.370 -16.671 1.00 . A A . 11 HIS CD2 1 1
19 22657 1 1 11 HIS CE1 C 5.656 -12.204 -17.790 1.00 . A A . 11 HIS CE1 1 1
19 22658 1 1 11 HIS CG C 3.815 -12.709 -16.791 1.00 . A A . 11 HIS CG 1 1
19 22659 1 1 11 HIS H H 1.019 -14.834 -14.718 1.00 . A A . 11 HIS H 1 1
19 22660 1 1 11 HIS HA H 3.876 -14.954 -15.095 1.00 . A A . 11 HIS HA 1 1
19 22661 1 1 11 HIS HB2 H 2.486 -14.329 -17.001 1.00 . A A . 11 HIS HB2 1 1
19 22662 1 1 11 HIS HB3 H 1.837 -12.961 -16.109 1.00 . A A . 11 HIS HB3 1 1
19 22663 1 1 11 HIS HD2 H 3.325 -10.677 -16.172 1.00 . A A . 11 HIS HD2 1 1
19 22664 1 1 11 HIS HE1 H 6.580 -12.278 -18.342 1.00 . A A . 11 HIS HE1 1 1
19 22665 1 1 11 HIS HE2 H 5.447 -10.156 -17.560 1.00 . A A . 11 HIS HE2 1 1
19 22666 1 1 11 HIS N N 1.933 -15.074 -14.452 1.00 . A A . 11 HIS N 1 1
19 22667 1 1 11 HIS ND1 N 4.874 -13.234 -17.501 1.00 . A A . 11 HIS ND1 1 1
19 22668 1 1 11 HIS NE2 N 5.158 -11.061 -17.308 1.00 . A A . 11 HIS NE2 1 1
19 22669 1 1 11 HIS O O 4.663 -12.994 -13.707 1.00 . A A . 11 HIS O 1 1
19 22670 1 1 12 GLY C C 1.726 -10.725 -11.940 1.00 . A A . 12 GLY C 1 1
19 22671 1 1 12 GLY CA C 2.841 -11.715 -12.161 1.00 . A A . 12 GLY CA 1 1
19 22672 1 1 12 GLY H H 1.584 -12.949 -13.332 1.00 . A A . 12 GLY H 1 1
19 22673 1 1 12 GLY HA2 H 3.041 -12.226 -11.230 1.00 . A A . 12 GLY HA2 1 1
19 22674 1 1 12 GLY HA3 H 3.729 -11.181 -12.465 1.00 . A A . 12 GLY HA3 1 1
19 22675 1 1 12 GLY N N 2.518 -12.697 -13.170 1.00 . A A . 12 GLY N 1 1
19 22676 1 1 12 GLY O O 1.142 -10.210 -12.897 1.00 . A A . 12 GLY O 1 1
19 22677 1 1 13 PHE C C 0.795 -8.689 -9.128 1.00 . A A . 13 PHE C 1 1
19 22678 1 1 13 PHE CA C 0.374 -9.537 -10.329 1.00 . A A . 13 PHE CA 1 1
19 22679 1 1 13 PHE CB C -0.942 -10.284 -10.042 1.00 . A A . 13 PHE CB 1 1
19 22680 1 1 13 PHE CD1 C -0.893 -11.340 -7.764 1.00 . A A . 13 PHE CD1 1 1
19 22681 1 1 13 PHE CD2 C -0.566 -12.738 -9.664 1.00 . A A . 13 PHE CD2 1 1
19 22682 1 1 13 PHE CE1 C -0.761 -12.437 -6.934 1.00 . A A . 13 PHE CE1 1 1
19 22683 1 1 13 PHE CE2 C -0.434 -13.838 -8.841 1.00 . A A . 13 PHE CE2 1 1
19 22684 1 1 13 PHE CG C -0.796 -11.478 -9.136 1.00 . A A . 13 PHE CG 1 1
19 22685 1 1 13 PHE CZ C -0.529 -13.687 -7.474 1.00 . A A . 13 PHE CZ 1 1
19 22686 1 1 13 PHE H H 1.920 -10.922 -9.971 1.00 . A A . 13 PHE H 1 1
19 22687 1 1 13 PHE HA H 0.223 -8.882 -11.173 1.00 . A A . 13 PHE HA 1 1
19 22688 1 1 13 PHE HB2 H -1.634 -9.602 -9.572 1.00 . A A . 13 PHE HB2 1 1
19 22689 1 1 13 PHE HB3 H -1.364 -10.622 -10.977 1.00 . A A . 13 PHE HB3 1 1
19 22690 1 1 13 PHE HD1 H -1.071 -10.361 -7.345 1.00 . A A . 13 PHE HD1 1 1
19 22691 1 1 13 PHE HD2 H -0.490 -12.856 -10.735 1.00 . A A . 13 PHE HD2 1 1
19 22692 1 1 13 PHE HE1 H -0.836 -12.316 -5.863 1.00 . A A . 13 PHE HE1 1 1
19 22693 1 1 13 PHE HE2 H -0.253 -14.814 -9.267 1.00 . A A . 13 PHE HE2 1 1
19 22694 1 1 13 PHE HZ H -0.425 -14.546 -6.827 1.00 . A A . 13 PHE HZ 1 1
19 22695 1 1 13 PHE N N 1.419 -10.469 -10.690 1.00 . A A . 13 PHE N 1 1
19 22696 1 1 13 PHE O O 1.493 -9.170 -8.232 1.00 . A A . 13 PHE O 1 1
19 22697 1 1 14 PRO C C -0.272 -6.646 -6.857 1.00 . A A . 14 PRO C 1 1
19 22698 1 1 14 PRO CA C 0.720 -6.505 -8.018 1.00 . A A . 14 PRO CA 1 1
19 22699 1 1 14 PRO CB C 0.605 -5.128 -8.668 1.00 . A A . 14 PRO CB 1 1
19 22700 1 1 14 PRO CD C -0.359 -6.742 -10.185 1.00 . A A . 14 PRO CD 1 1
19 22701 1 1 14 PRO CG C -0.411 -5.295 -9.753 1.00 . A A . 14 PRO CG 1 1
19 22702 1 1 14 PRO HA H 1.726 -6.656 -7.654 1.00 . A A . 14 PRO HA 1 1
19 22703 1 1 14 PRO HB2 H 0.283 -4.407 -7.932 1.00 . A A . 14 PRO HB2 1 1
19 22704 1 1 14 PRO HB3 H 1.563 -4.835 -9.072 1.00 . A A . 14 PRO HB3 1 1
19 22705 1 1 14 PRO HD2 H -1.355 -7.151 -10.253 1.00 . A A . 14 PRO HD2 1 1
19 22706 1 1 14 PRO HD3 H 0.147 -6.835 -11.132 1.00 . A A . 14 PRO HD3 1 1
19 22707 1 1 14 PRO HG2 H -1.393 -5.057 -9.374 1.00 . A A . 14 PRO HG2 1 1
19 22708 1 1 14 PRO HG3 H -0.168 -4.650 -10.585 1.00 . A A . 14 PRO HG3 1 1
19 22709 1 1 14 PRO N N 0.406 -7.410 -9.115 1.00 . A A . 14 PRO N 1 1
19 22710 1 1 14 PRO O O -1.487 -6.498 -7.038 1.00 . A A . 14 PRO O 1 1
19 22711 1 1 15 VAL C C -0.478 -5.899 -3.574 1.00 . A A . 15 VAL C 1 1
19 22712 1 1 15 VAL CA C -0.597 -7.108 -4.504 1.00 . A A . 15 VAL CA 1 1
19 22713 1 1 15 VAL CB C -0.236 -8.410 -3.733 1.00 . A A . 15 VAL CB 1 1
19 22714 1 1 15 VAL CG1 C -1.110 -8.569 -2.499 1.00 . A A . 15 VAL CG1 1 1
19 22715 1 1 15 VAL CG2 C -0.385 -9.619 -4.642 1.00 . A A . 15 VAL CG2 1 1
19 22716 1 1 15 VAL H H 1.219 -7.043 -5.587 1.00 . A A . 15 VAL H 1 1
19 22717 1 1 15 VAL HA H -1.621 -7.185 -4.840 1.00 . A A . 15 VAL HA 1 1
19 22718 1 1 15 VAL HB H 0.797 -8.356 -3.417 1.00 . A A . 15 VAL HB 1 1
19 22719 1 1 15 VAL HG11 H -0.997 -7.702 -1.868 1.00 . A A . 15 VAL HG11 1 1
19 22720 1 1 15 VAL HG12 H -0.809 -9.453 -1.955 1.00 . A A . 15 VAL HG12 1 1
19 22721 1 1 15 VAL HG13 H -2.143 -8.664 -2.800 1.00 . A A . 15 VAL HG13 1 1
19 22722 1 1 15 VAL HG21 H -1.408 -9.689 -4.984 1.00 . A A . 15 VAL HG21 1 1
19 22723 1 1 15 VAL HG22 H -0.128 -10.515 -4.096 1.00 . A A . 15 VAL HG22 1 1
19 22724 1 1 15 VAL HG23 H 0.273 -9.516 -5.491 1.00 . A A . 15 VAL HG23 1 1
19 22725 1 1 15 VAL N N 0.241 -6.940 -5.679 1.00 . A A . 15 VAL N 1 1
19 22726 1 1 15 VAL O O 0.626 -5.496 -3.202 1.00 . A A . 15 VAL O 1 1
19 22727 1 1 16 GLU C C -1.821 -4.604 -0.896 1.00 . A A . 16 GLU C 1 1
19 22728 1 1 16 GLU CA C -1.655 -4.152 -2.342 1.00 . A A . 16 GLU CA 1 1
19 22729 1 1 16 GLU CB C -2.822 -3.236 -2.731 1.00 . A A . 16 GLU CB 1 1
19 22730 1 1 16 GLU CD C -2.024 -1.227 -1.377 1.00 . A A . 16 GLU CD 1 1
19 22731 1 1 16 GLU CG C -2.499 -1.742 -2.716 1.00 . A A . 16 GLU CG 1 1
19 22732 1 1 16 GLU H H -2.463 -5.680 -3.556 1.00 . A A . 16 GLU H 1 1
19 22733 1 1 16 GLU HA H -0.726 -3.613 -2.447 1.00 . A A . 16 GLU HA 1 1
19 22734 1 1 16 GLU HB2 H -3.145 -3.497 -3.728 1.00 . A A . 16 GLU HB2 1 1
19 22735 1 1 16 GLU HB3 H -3.636 -3.411 -2.046 1.00 . A A . 16 GLU HB3 1 1
19 22736 1 1 16 GLU HG2 H -1.713 -1.561 -3.431 1.00 . A A . 16 GLU HG2 1 1
19 22737 1 1 16 GLU HG3 H -3.382 -1.194 -3.007 1.00 . A A . 16 GLU HG3 1 1
19 22738 1 1 16 GLU N N -1.617 -5.314 -3.222 1.00 . A A . 16 GLU N 1 1
19 22739 1 1 16 GLU O O -2.832 -5.222 -0.540 1.00 . A A . 16 GLU O 1 1
19 22740 1 1 16 GLU OE1 O -2.777 -1.329 -0.390 1.00 . A A . 16 GLU OE1 1 1
19 22741 1 1 16 GLU OE2 O -0.900 -0.687 -1.314 1.00 . A A . 16 GLU OE2 1 1
19 22742 1 1 17 VAL C C -0.401 -3.536 2.198 1.00 . A A . 17 VAL C 1 1
19 22743 1 1 17 VAL CA C -0.863 -4.686 1.328 1.00 . A A . 17 VAL CA 1 1
19 22744 1 1 17 VAL CB C 0.002 -5.935 1.627 1.00 . A A . 17 VAL CB 1 1
19 22745 1 1 17 VAL CG1 C -0.655 -7.188 1.074 1.00 . A A . 17 VAL CG1 1 1
19 22746 1 1 17 VAL CG2 C 1.407 -5.771 1.055 1.00 . A A . 17 VAL CG2 1 1
19 22747 1 1 17 VAL H H -0.063 -3.811 -0.430 1.00 . A A . 17 VAL H 1 1
19 22748 1 1 17 VAL HA H -1.889 -4.915 1.583 1.00 . A A . 17 VAL HA 1 1
19 22749 1 1 17 VAL HB H 0.082 -6.041 2.698 1.00 . A A . 17 VAL HB 1 1
19 22750 1 1 17 VAL HG11 H -0.056 -8.049 1.323 1.00 . A A . 17 VAL HG11 1 1
19 22751 1 1 17 VAL HG12 H -0.742 -7.105 0.002 1.00 . A A . 17 VAL HG12 1 1
19 22752 1 1 17 VAL HG13 H -1.640 -7.298 1.507 1.00 . A A . 17 VAL HG13 1 1
19 22753 1 1 17 VAL HG21 H 1.345 -5.610 -0.011 1.00 . A A . 17 VAL HG21 1 1
19 22754 1 1 17 VAL HG22 H 1.981 -6.665 1.250 1.00 . A A . 17 VAL HG22 1 1
19 22755 1 1 17 VAL HG23 H 1.888 -4.925 1.521 1.00 . A A . 17 VAL HG23 1 1
19 22756 1 1 17 VAL N N -0.836 -4.312 -0.079 1.00 . A A . 17 VAL N 1 1
19 22757 1 1 17 VAL O O 0.163 -2.567 1.705 1.00 . A A . 17 VAL O 1 1
19 22758 1 1 18 ASP C C 1.191 -2.702 4.812 1.00 . A A . 18 ASP C 1 1
19 22759 1 1 18 ASP CA C -0.270 -2.607 4.426 1.00 . A A . 18 ASP CA 1 1
19 22760 1 1 18 ASP CB C -1.138 -2.695 5.684 1.00 . A A . 18 ASP CB 1 1
19 22761 1 1 18 ASP CG C -2.606 -2.483 5.400 1.00 . A A . 18 ASP CG 1 1
19 22762 1 1 18 ASP H H -1.027 -4.484 3.831 1.00 . A A . 18 ASP H 1 1
19 22763 1 1 18 ASP HA H -0.446 -1.656 3.948 1.00 . A A . 18 ASP HA 1 1
19 22764 1 1 18 ASP HB2 H -1.016 -3.670 6.129 1.00 . A A . 18 ASP HB2 1 1
19 22765 1 1 18 ASP HB3 H -0.812 -1.943 6.388 1.00 . A A . 18 ASP HB3 1 1
19 22766 1 1 18 ASP N N -0.626 -3.655 3.487 1.00 . A A . 18 ASP N 1 1
19 22767 1 1 18 ASP O O 1.846 -3.717 4.572 1.00 . A A . 18 ASP O 1 1
19 22768 1 1 18 ASP OD1 O -3.058 -1.316 5.419 1.00 . A A . 18 ASP OD1 1 1
19 22769 1 1 18 ASP OD2 O -3.320 -3.480 5.162 1.00 . A A . 18 ASP OD2 1 1
19 22770 1 1 19 SER C C 3.292 -2.482 7.104 1.00 . A A . 19 SER C 1 1
19 22771 1 1 19 SER CA C 3.081 -1.609 5.866 1.00 . A A . 19 SER CA 1 1
19 22772 1 1 19 SER CB C 3.487 -0.167 6.157 1.00 . A A . 19 SER CB 1 1
19 22773 1 1 19 SER H H 1.122 -0.878 5.612 1.00 . A A . 19 SER H 1 1
19 22774 1 1 19 SER HA H 3.693 -1.991 5.061 1.00 . A A . 19 SER HA 1 1
19 22775 1 1 19 SER HB2 H 2.866 0.227 6.948 1.00 . A A . 19 SER HB2 1 1
19 22776 1 1 19 SER HB3 H 4.522 -0.140 6.460 1.00 . A A . 19 SER HB3 1 1
19 22777 1 1 19 SER HG H 4.205 0.883 4.672 1.00 . A A . 19 SER HG 1 1
19 22778 1 1 19 SER N N 1.696 -1.654 5.433 1.00 . A A . 19 SER N 1 1
19 22779 1 1 19 SER O O 4.420 -2.672 7.566 1.00 . A A . 19 SER O 1 1
19 22780 1 1 19 SER OG O 3.326 0.645 5.000 1.00 . A A . 19 SER OG 1 1
19 22781 1 1 20 ASP C C 1.752 -5.247 8.485 1.00 . A A . 20 ASP C 1 1
19 22782 1 1 20 ASP CA C 2.263 -3.856 8.808 1.00 . A A . 20 ASP CA 1 1
19 22783 1 1 20 ASP CB C 1.464 -3.249 9.963 1.00 . A A . 20 ASP CB 1 1
19 22784 1 1 20 ASP CG C 2.039 -1.931 10.428 1.00 . A A . 20 ASP CG 1 1
19 22785 1 1 20 ASP H H 1.333 -2.799 7.235 1.00 . A A . 20 ASP H 1 1
19 22786 1 1 20 ASP HA H 3.300 -3.931 9.105 1.00 . A A . 20 ASP HA 1 1
19 22787 1 1 20 ASP HB2 H 0.447 -3.081 9.638 1.00 . A A . 20 ASP HB2 1 1
19 22788 1 1 20 ASP HB3 H 1.463 -3.937 10.795 1.00 . A A . 20 ASP HB3 1 1
19 22789 1 1 20 ASP N N 2.203 -3.002 7.637 1.00 . A A . 20 ASP N 1 1
19 22790 1 1 20 ASP O O 1.582 -6.084 9.378 1.00 . A A . 20 ASP O 1 1
19 22791 1 1 20 ASP OD1 O 3.031 -1.945 11.183 1.00 . A A . 20 ASP OD1 1 1
19 22792 1 1 20 ASP OD2 O 1.506 -0.871 10.039 1.00 . A A . 20 ASP OD2 1 1
19 22793 1 1 21 THR C C 2.131 -7.845 6.966 1.00 . A A . 21 THR C 1 1
19 22794 1 1 21 THR CA C 1.054 -6.790 6.754 1.00 . A A . 21 THR CA 1 1
19 22795 1 1 21 THR CB C 0.647 -6.745 5.259 1.00 . A A . 21 THR CB 1 1
19 22796 1 1 21 THR CG2 C 0.370 -8.143 4.708 1.00 . A A . 21 THR CG2 1 1
19 22797 1 1 21 THR H H 1.668 -4.793 6.539 1.00 . A A . 21 THR H 1 1
19 22798 1 1 21 THR HA H 0.184 -7.053 7.337 1.00 . A A . 21 THR HA 1 1
19 22799 1 1 21 THR HB H 1.459 -6.303 4.700 1.00 . A A . 21 THR HB 1 1
19 22800 1 1 21 THR HG1 H -1.206 -6.226 5.708 1.00 . A A . 21 THR HG1 1 1
19 22801 1 1 21 THR HG21 H 0.069 -8.071 3.673 1.00 . A A . 21 THR HG21 1 1
19 22802 1 1 21 THR HG22 H -0.416 -8.611 5.280 1.00 . A A . 21 THR HG22 1 1
19 22803 1 1 21 THR HG23 H 1.268 -8.741 4.777 1.00 . A A . 21 THR HG23 1 1
19 22804 1 1 21 THR N N 1.517 -5.497 7.205 1.00 . A A . 21 THR N 1 1
19 22805 1 1 21 THR O O 3.259 -7.698 6.492 1.00 . A A . 21 THR O 1 1
19 22806 1 1 21 THR OG1 O -0.517 -5.925 5.099 1.00 . A A . 21 THR OG1 1 1
19 22807 1 1 22 SER C C 2.766 -10.868 6.711 1.00 . A A . 22 SER C 1 1
19 22808 1 1 22 SER CA C 2.708 -9.968 7.940 1.00 . A A . 22 SER CA 1 1
19 22809 1 1 22 SER CB C 2.267 -10.767 9.165 1.00 . A A . 22 SER CB 1 1
19 22810 1 1 22 SER H H 0.889 -8.915 8.094 1.00 . A A . 22 SER H 1 1
19 22811 1 1 22 SER HA H 3.688 -9.551 8.120 1.00 . A A . 22 SER HA 1 1
19 22812 1 1 22 SER HB2 H 1.334 -11.266 8.950 1.00 . A A . 22 SER HB2 1 1
19 22813 1 1 22 SER HB3 H 3.022 -11.501 9.405 1.00 . A A . 22 SER HB3 1 1
19 22814 1 1 22 SER HG H 2.031 -9.000 9.979 1.00 . A A . 22 SER HG 1 1
19 22815 1 1 22 SER N N 1.790 -8.881 7.702 1.00 . A A . 22 SER N 1 1
19 22816 1 1 22 SER O O 1.768 -11.018 6.001 1.00 . A A . 22 SER O 1 1
19 22817 1 1 22 SER OG O 2.084 -9.914 10.286 1.00 . A A . 22 SER OG 1 1
19 22818 1 1 23 ILE C C 3.096 -13.486 5.315 1.00 . A A . 23 ILE C 1 1
19 22819 1 1 23 ILE CA C 4.114 -12.340 5.303 1.00 . A A . 23 ILE CA 1 1
19 22820 1 1 23 ILE CB C 5.552 -12.918 5.255 1.00 . A A . 23 ILE CB 1 1
19 22821 1 1 23 ILE CD1 C 6.465 -10.891 3.988 1.00 . A A . 23 ILE CD1 1 1
19 22822 1 1 23 ILE CG1 C 6.586 -11.783 5.207 1.00 . A A . 23 ILE CG1 1 1
19 22823 1 1 23 ILE CG2 C 5.727 -13.852 4.059 1.00 . A A . 23 ILE CG2 1 1
19 22824 1 1 23 ILE H H 4.692 -11.275 7.047 1.00 . A A . 23 ILE H 1 1
19 22825 1 1 23 ILE HA H 3.953 -11.751 4.412 1.00 . A A . 23 ILE HA 1 1
19 22826 1 1 23 ILE HB H 5.710 -13.494 6.155 1.00 . A A . 23 ILE HB 1 1
19 22827 1 1 23 ILE HD11 H 6.525 -11.496 3.095 1.00 . A A . 23 ILE HD11 1 1
19 22828 1 1 23 ILE HD12 H 7.273 -10.174 3.988 1.00 . A A . 23 ILE HD12 1 1
19 22829 1 1 23 ILE HD13 H 5.519 -10.371 4.010 1.00 . A A . 23 ILE HD13 1 1
19 22830 1 1 23 ILE HG12 H 6.469 -11.160 6.082 1.00 . A A . 23 ILE HG12 1 1
19 22831 1 1 23 ILE HG13 H 7.578 -12.213 5.208 1.00 . A A . 23 ILE HG13 1 1
19 22832 1 1 23 ILE HG21 H 5.057 -14.694 4.157 1.00 . A A . 23 ILE HG21 1 1
19 22833 1 1 23 ILE HG22 H 6.747 -14.203 4.021 1.00 . A A . 23 ILE HG22 1 1
19 22834 1 1 23 ILE HG23 H 5.501 -13.318 3.148 1.00 . A A . 23 ILE HG23 1 1
19 22835 1 1 23 ILE N N 3.929 -11.455 6.456 1.00 . A A . 23 ILE N 1 1
19 22836 1 1 23 ILE O O 2.615 -13.912 4.266 1.00 . A A . 23 ILE O 1 1
19 22837 1 1 24 PHE C C 0.430 -14.588 6.085 1.00 . A A . 24 PHE C 1 1
19 22838 1 1 24 PHE CA C 1.774 -15.032 6.653 1.00 . A A . 24 PHE CA 1 1
19 22839 1 1 24 PHE CB C 1.615 -15.415 8.124 1.00 . A A . 24 PHE CB 1 1
19 22840 1 1 24 PHE CD1 C 1.454 -17.913 8.069 1.00 . A A . 24 PHE CD1 1 1
19 22841 1 1 24 PHE CD2 C -0.446 -16.677 8.798 1.00 . A A . 24 PHE CD2 1 1
19 22842 1 1 24 PHE CE1 C 0.769 -19.092 8.263 1.00 . A A . 24 PHE CE1 1 1
19 22843 1 1 24 PHE CE2 C -1.138 -17.855 8.992 1.00 . A A . 24 PHE CE2 1 1
19 22844 1 1 24 PHE CG C 0.858 -16.694 8.333 1.00 . A A . 24 PHE CG 1 1
19 22845 1 1 24 PHE CZ C -0.528 -19.064 8.724 1.00 . A A . 24 PHE CZ 1 1
19 22846 1 1 24 PHE H H 3.197 -13.606 7.311 1.00 . A A . 24 PHE H 1 1
19 22847 1 1 24 PHE HA H 2.124 -15.890 6.098 1.00 . A A . 24 PHE HA 1 1
19 22848 1 1 24 PHE HB2 H 2.591 -15.524 8.568 1.00 . A A . 24 PHE HB2 1 1
19 22849 1 1 24 PHE HB3 H 1.083 -14.626 8.633 1.00 . A A . 24 PHE HB3 1 1
19 22850 1 1 24 PHE HD1 H 2.470 -17.939 7.706 1.00 . A A . 24 PHE HD1 1 1
19 22851 1 1 24 PHE HD2 H -0.923 -15.732 9.008 1.00 . A A . 24 PHE HD2 1 1
19 22852 1 1 24 PHE HE1 H 1.248 -20.037 8.051 1.00 . A A . 24 PHE HE1 1 1
19 22853 1 1 24 PHE HE2 H -2.153 -17.830 9.354 1.00 . A A . 24 PHE HE2 1 1
19 22854 1 1 24 PHE HZ H -1.066 -19.987 8.876 1.00 . A A . 24 PHE HZ 1 1
19 22855 1 1 24 PHE N N 2.760 -13.967 6.509 1.00 . A A . 24 PHE N 1 1
19 22856 1 1 24 PHE O O -0.240 -15.345 5.383 1.00 . A A . 24 PHE O 1 1
19 22857 1 1 25 GLN C C -1.105 -12.565 4.397 1.00 . A A . 25 GLN C 1 1
19 22858 1 1 25 GLN CA C -1.190 -12.785 5.891 1.00 . A A . 25 GLN CA 1 1
19 22859 1 1 25 GLN CB C -1.508 -11.466 6.595 1.00 . A A . 25 GLN CB 1 1
19 22860 1 1 25 GLN CD C -2.713 -12.592 8.502 1.00 . A A . 25 GLN CD 1 1
19 22861 1 1 25 GLN CG C -1.653 -11.590 8.100 1.00 . A A . 25 GLN CG 1 1
19 22862 1 1 25 GLN H H 0.645 -12.792 6.931 1.00 . A A . 25 GLN H 1 1
19 22863 1 1 25 GLN HA H -1.979 -13.495 6.095 1.00 . A A . 25 GLN HA 1 1
19 22864 1 1 25 GLN HB2 H -0.712 -10.764 6.391 1.00 . A A . 25 GLN HB2 1 1
19 22865 1 1 25 GLN HB3 H -2.431 -11.073 6.197 1.00 . A A . 25 GLN HB3 1 1
19 22866 1 1 25 GLN HE21 H -4.089 -11.173 8.508 1.00 . A A . 25 GLN HE21 1 1
19 22867 1 1 25 GLN HE22 H -4.640 -12.758 8.914 1.00 . A A . 25 GLN HE22 1 1
19 22868 1 1 25 GLN HG2 H -0.708 -11.904 8.515 1.00 . A A . 25 GLN HG2 1 1
19 22869 1 1 25 GLN HG3 H -1.919 -10.624 8.504 1.00 . A A . 25 GLN HG3 1 1
19 22870 1 1 25 GLN N N 0.057 -13.347 6.381 1.00 . A A . 25 GLN N 1 1
19 22871 1 1 25 GLN NE2 N -3.934 -12.128 8.658 1.00 . A A . 25 GLN NE2 1 1
19 22872 1 1 25 GLN O O -2.043 -12.856 3.671 1.00 . A A . 25 GLN O 1 1
19 22873 1 1 25 GLN OE1 O -2.428 -13.776 8.679 1.00 . A A . 25 GLN OE1 1 1
19 22874 1 1 26 LEU C C 0.114 -13.141 1.758 1.00 . A A . 26 LEU C 1 1
19 22875 1 1 26 LEU CA C 0.287 -11.833 2.526 1.00 . A A . 26 LEU CA 1 1
19 22876 1 1 26 LEU CB C 1.704 -11.277 2.323 1.00 . A A . 26 LEU CB 1 1
19 22877 1 1 26 LEU CD1 C 1.306 -10.148 0.108 1.00 . A A . 26 LEU CD1 1 1
19 22878 1 1 26 LEU CD2 C 3.628 -10.698 0.835 1.00 . A A . 26 LEU CD2 1 1
19 22879 1 1 26 LEU CG C 2.176 -11.133 0.871 1.00 . A A . 26 LEU CG 1 1
19 22880 1 1 26 LEU H H 0.738 -11.815 4.596 1.00 . A A . 26 LEU H 1 1
19 22881 1 1 26 LEU HA H -0.434 -11.115 2.168 1.00 . A A . 26 LEU HA 1 1
19 22882 1 1 26 LEU HB2 H 1.753 -10.300 2.785 1.00 . A A . 26 LEU HB2 1 1
19 22883 1 1 26 LEU HB3 H 2.395 -11.929 2.836 1.00 . A A . 26 LEU HB3 1 1
19 22884 1 1 26 LEU HD11 H 1.403 -9.167 0.550 1.00 . A A . 26 LEU HD11 1 1
19 22885 1 1 26 LEU HD12 H 0.275 -10.465 0.155 1.00 . A A . 26 LEU HD12 1 1
19 22886 1 1 26 LEU HD13 H 1.623 -10.110 -0.924 1.00 . A A . 26 LEU HD13 1 1
19 22887 1 1 26 LEU HD21 H 3.732 -9.760 1.362 1.00 . A A . 26 LEU HD21 1 1
19 22888 1 1 26 LEU HD22 H 3.942 -10.573 -0.191 1.00 . A A . 26 LEU HD22 1 1
19 22889 1 1 26 LEU HD23 H 4.242 -11.448 1.313 1.00 . A A . 26 LEU HD23 1 1
19 22890 1 1 26 LEU HG H 2.100 -12.092 0.379 1.00 . A A . 26 LEU HG 1 1
19 22891 1 1 26 LEU N N 0.039 -12.055 3.947 1.00 . A A . 26 LEU N 1 1
19 22892 1 1 26 LEU O O -0.482 -13.168 0.677 1.00 . A A . 26 LEU O 1 1
19 22893 1 1 27 LYS C C -0.963 -15.929 1.634 1.00 . A A . 27 LYS C 1 1
19 22894 1 1 27 LYS CA C 0.504 -15.544 1.753 1.00 . A A . 27 LYS CA 1 1
19 22895 1 1 27 LYS CB C 1.229 -16.574 2.619 1.00 . A A . 27 LYS CB 1 1
19 22896 1 1 27 LYS CD C 1.945 -18.981 2.919 1.00 . A A . 27 LYS CD 1 1
19 22897 1 1 27 LYS CE C 1.130 -19.213 4.183 1.00 . A A . 27 LYS CE 1 1
19 22898 1 1 27 LYS CG C 1.281 -17.964 1.999 1.00 . A A . 27 LYS CG 1 1
19 22899 1 1 27 LYS H H 1.112 -14.116 3.185 1.00 . A A . 27 LYS H 1 1
19 22900 1 1 27 LYS HA H 0.951 -15.528 0.770 1.00 . A A . 27 LYS HA 1 1
19 22901 1 1 27 LYS HB2 H 2.240 -16.239 2.796 1.00 . A A . 27 LYS HB2 1 1
19 22902 1 1 27 LYS HB3 H 0.704 -16.642 3.563 1.00 . A A . 27 LYS HB3 1 1
19 22903 1 1 27 LYS HD2 H 2.045 -19.918 2.393 1.00 . A A . 27 LYS HD2 1 1
19 22904 1 1 27 LYS HD3 H 2.924 -18.615 3.193 1.00 . A A . 27 LYS HD3 1 1
19 22905 1 1 27 LYS HE2 H 1.153 -18.314 4.782 1.00 . A A . 27 LYS HE2 1 1
19 22906 1 1 27 LYS HE3 H 0.111 -19.434 3.904 1.00 . A A . 27 LYS HE3 1 1
19 22907 1 1 27 LYS HG2 H 0.273 -18.291 1.794 1.00 . A A . 27 LYS HG2 1 1
19 22908 1 1 27 LYS HG3 H 1.837 -17.912 1.074 1.00 . A A . 27 LYS HG3 1 1
19 22909 1 1 27 LYS HZ1 H 1.104 -20.464 5.848 1.00 . A A . 27 LYS HZ1 1 1
19 22910 1 1 27 LYS HZ2 H 2.655 -20.155 5.250 1.00 . A A . 27 LYS HZ2 1 1
19 22911 1 1 27 LYS HZ3 H 1.631 -21.219 4.433 1.00 . A A . 27 LYS HZ3 1 1
19 22912 1 1 27 LYS N N 0.627 -14.222 2.337 1.00 . A A . 27 LYS N 1 1
19 22913 1 1 27 LYS NZ N 1.668 -20.337 4.985 1.00 . A A . 27 LYS NZ 1 1
19 22914 1 1 27 LYS O O -1.414 -16.395 0.585 1.00 . A A . 27 LYS O 1 1
19 22915 1 1 28 GLU C C -3.909 -15.190 1.772 1.00 . A A . 28 GLU C 1 1
19 22916 1 1 28 GLU CA C -3.112 -16.049 2.750 1.00 . A A . 28 GLU CA 1 1
19 22917 1 1 28 GLU CB C -3.673 -15.911 4.162 1.00 . A A . 28 GLU CB 1 1
19 22918 1 1 28 GLU CD C -4.100 -17.139 6.333 1.00 . A A . 28 GLU CD 1 1
19 22919 1 1 28 GLU CG C -3.176 -16.967 5.138 1.00 . A A . 28 GLU CG 1 1
19 22920 1 1 28 GLU H H -1.289 -15.337 3.519 1.00 . A A . 28 GLU H 1 1
19 22921 1 1 28 GLU HA H -3.207 -17.080 2.444 1.00 . A A . 28 GLU HA 1 1
19 22922 1 1 28 GLU HB2 H -3.373 -14.948 4.546 1.00 . A A . 28 GLU HB2 1 1
19 22923 1 1 28 GLU HB3 H -4.749 -15.959 4.121 1.00 . A A . 28 GLU HB3 1 1
19 22924 1 1 28 GLU HG2 H -3.104 -17.912 4.621 1.00 . A A . 28 GLU HG2 1 1
19 22925 1 1 28 GLU HG3 H -2.199 -16.678 5.496 1.00 . A A . 28 GLU HG3 1 1
19 22926 1 1 28 GLU N N -1.704 -15.723 2.717 1.00 . A A . 28 GLU N 1 1
19 22927 1 1 28 GLU O O -4.847 -15.671 1.159 1.00 . A A . 28 GLU O 1 1
19 22928 1 1 28 GLU OE1 O -4.402 -18.300 6.693 1.00 . A A . 28 GLU OE1 1 1
19 22929 1 1 28 GLU OE2 O -4.551 -16.127 6.901 1.00 . A A . 28 GLU OE2 1 1
19 22930 1 1 29 VAL C C -4.136 -13.573 -0.729 1.00 . A A . 29 VAL C 1 1
19 22931 1 1 29 VAL CA C -4.204 -13.018 0.691 1.00 . A A . 29 VAL CA 1 1
19 22932 1 1 29 VAL CB C -3.594 -11.586 0.711 1.00 . A A . 29 VAL CB 1 1
19 22933 1 1 29 VAL CG1 C -4.217 -10.713 -0.374 1.00 . A A . 29 VAL CG1 1 1
19 22934 1 1 29 VAL CG2 C -3.789 -10.939 2.073 1.00 . A A . 29 VAL CG2 1 1
19 22935 1 1 29 VAL H H -2.776 -13.583 2.165 1.00 . A A . 29 VAL H 1 1
19 22936 1 1 29 VAL HA H -5.241 -12.955 0.987 1.00 . A A . 29 VAL HA 1 1
19 22937 1 1 29 VAL HB H -2.534 -11.663 0.517 1.00 . A A . 29 VAL HB 1 1
19 22938 1 1 29 VAL HG11 H -4.035 -11.158 -1.343 1.00 . A A . 29 VAL HG11 1 1
19 22939 1 1 29 VAL HG12 H -3.774 -9.727 -0.344 1.00 . A A . 29 VAL HG12 1 1
19 22940 1 1 29 VAL HG13 H -5.280 -10.635 -0.207 1.00 . A A . 29 VAL HG13 1 1
19 22941 1 1 29 VAL HG21 H -3.303 -11.539 2.828 1.00 . A A . 29 VAL HG21 1 1
19 22942 1 1 29 VAL HG22 H -4.843 -10.869 2.291 1.00 . A A . 29 VAL HG22 1 1
19 22943 1 1 29 VAL HG23 H -3.357 -9.949 2.067 1.00 . A A . 29 VAL HG23 1 1
19 22944 1 1 29 VAL N N -3.526 -13.921 1.626 1.00 . A A . 29 VAL N 1 1
19 22945 1 1 29 VAL O O -5.157 -13.689 -1.411 1.00 . A A . 29 VAL O 1 1
19 22946 1 1 30 VAL C C -3.460 -15.827 -2.625 1.00 . A A . 30 VAL C 1 1
19 22947 1 1 30 VAL CA C -2.729 -14.494 -2.484 1.00 . A A . 30 VAL CA 1 1
19 22948 1 1 30 VAL CB C -1.223 -14.695 -2.786 1.00 . A A . 30 VAL CB 1 1
19 22949 1 1 30 VAL CG1 C -1.024 -15.298 -4.170 1.00 . A A . 30 VAL CG1 1 1
19 22950 1 1 30 VAL CG2 C -0.473 -13.375 -2.665 1.00 . A A . 30 VAL CG2 1 1
19 22951 1 1 30 VAL H H -2.163 -13.828 -0.555 1.00 . A A . 30 VAL H 1 1
19 22952 1 1 30 VAL HA H -3.134 -13.796 -3.202 1.00 . A A . 30 VAL HA 1 1
19 22953 1 1 30 VAL HB H -0.820 -15.383 -2.058 1.00 . A A . 30 VAL HB 1 1
19 22954 1 1 30 VAL HG11 H -1.521 -16.257 -4.221 1.00 . A A . 30 VAL HG11 1 1
19 22955 1 1 30 VAL HG12 H 0.031 -15.428 -4.360 1.00 . A A . 30 VAL HG12 1 1
19 22956 1 1 30 VAL HG13 H -1.443 -14.637 -4.914 1.00 . A A . 30 VAL HG13 1 1
19 22957 1 1 30 VAL HG21 H -0.883 -12.662 -3.367 1.00 . A A . 30 VAL HG21 1 1
19 22958 1 1 30 VAL HG22 H 0.572 -13.533 -2.883 1.00 . A A . 30 VAL HG22 1 1
19 22959 1 1 30 VAL HG23 H -0.577 -12.992 -1.661 1.00 . A A . 30 VAL HG23 1 1
19 22960 1 1 30 VAL N N -2.935 -13.937 -1.155 1.00 . A A . 30 VAL N 1 1
19 22961 1 1 30 VAL O O -4.184 -16.053 -3.602 1.00 . A A . 30 VAL O 1 1
19 22962 1 1 31 ALA C C -5.437 -17.901 -1.684 1.00 . A A . 31 ALA C 1 1
19 22963 1 1 31 ALA CA C -3.915 -18.005 -1.639 1.00 . A A . 31 ALA CA 1 1
19 22964 1 1 31 ALA CB C -3.476 -18.801 -0.424 1.00 . A A . 31 ALA CB 1 1
19 22965 1 1 31 ALA H H -2.723 -16.435 -0.872 1.00 . A A . 31 ALA H 1 1
19 22966 1 1 31 ALA HA H -3.576 -18.526 -2.523 1.00 . A A . 31 ALA HA 1 1
19 22967 1 1 31 ALA HB1 H -3.888 -19.798 -0.477 1.00 . A A . 31 ALA HB1 1 1
19 22968 1 1 31 ALA HB2 H -3.827 -18.312 0.473 1.00 . A A . 31 ALA HB2 1 1
19 22969 1 1 31 ALA HB3 H -2.397 -18.859 -0.402 1.00 . A A . 31 ALA HB3 1 1
19 22970 1 1 31 ALA N N -3.291 -16.689 -1.633 1.00 . A A . 31 ALA N 1 1
19 22971 1 1 31 ALA O O -6.094 -18.615 -2.434 1.00 . A A . 31 ALA O 1 1
19 22972 1 1 32 LYS C C -7.948 -16.237 -2.126 1.00 . A A . 32 LYS C 1 1
19 22973 1 1 32 LYS CA C -7.419 -16.786 -0.808 1.00 . A A . 32 LYS CA 1 1
19 22974 1 1 32 LYS CB C -7.703 -15.791 0.304 1.00 . A A . 32 LYS CB 1 1
19 22975 1 1 32 LYS CD C -9.349 -14.439 1.590 1.00 . A A . 32 LYS CD 1 1
19 22976 1 1 32 LYS CE C -8.505 -14.564 2.858 1.00 . A A . 32 LYS CE 1 1
19 22977 1 1 32 LYS CG C -9.162 -15.625 0.661 1.00 . A A . 32 LYS CG 1 1
19 22978 1 1 32 LYS H H -5.409 -16.445 -0.309 1.00 . A A . 32 LYS H 1 1
19 22979 1 1 32 LYS HA H -7.902 -17.723 -0.578 1.00 . A A . 32 LYS HA 1 1
19 22980 1 1 32 LYS HB2 H -7.179 -16.108 1.191 1.00 . A A . 32 LYS HB2 1 1
19 22981 1 1 32 LYS HB3 H -7.319 -14.827 0.004 1.00 . A A . 32 LYS HB3 1 1
19 22982 1 1 32 LYS HD2 H -9.031 -13.556 1.059 1.00 . A A . 32 LYS HD2 1 1
19 22983 1 1 32 LYS HD3 H -10.391 -14.357 1.858 1.00 . A A . 32 LYS HD3 1 1
19 22984 1 1 32 LYS HE2 H -7.462 -14.575 2.580 1.00 . A A . 32 LYS HE2 1 1
19 22985 1 1 32 LYS HE3 H -8.697 -13.704 3.484 1.00 . A A . 32 LYS HE3 1 1
19 22986 1 1 32 LYS HG2 H -9.730 -15.462 -0.245 1.00 . A A . 32 LYS HG2 1 1
19 22987 1 1 32 LYS HG3 H -9.511 -16.520 1.154 1.00 . A A . 32 LYS HG3 1 1
19 22988 1 1 32 LYS HZ1 H -9.792 -15.780 3.959 1.00 . A A . 32 LYS HZ1 1 1
19 22989 1 1 32 LYS HZ2 H -8.181 -15.868 4.448 1.00 . A A . 32 LYS HZ2 1 1
19 22990 1 1 32 LYS HZ3 H -8.673 -16.639 3.029 1.00 . A A . 32 LYS HZ3 1 1
19 22991 1 1 32 LYS N N -5.986 -16.998 -0.885 1.00 . A A . 32 LYS N 1 1
19 22992 1 1 32 LYS NZ N -8.809 -15.797 3.623 1.00 . A A . 32 LYS NZ 1 1
19 22993 1 1 32 LYS O O -9.037 -16.594 -2.571 1.00 . A A . 32 LYS O 1 1
19 22994 1 1 33 ARG C C -7.641 -15.741 -5.129 1.00 . A A . 33 ARG C 1 1
19 22995 1 1 33 ARG CA C -7.527 -14.725 -3.990 1.00 . A A . 33 ARG CA 1 1
19 22996 1 1 33 ARG CB C -6.487 -13.661 -4.334 1.00 . A A . 33 ARG CB 1 1
19 22997 1 1 33 ARG CD C -5.841 -11.646 -5.658 1.00 . A A . 33 ARG CD 1 1
19 22998 1 1 33 ARG CG C -6.932 -12.663 -5.383 1.00 . A A . 33 ARG CG 1 1
19 22999 1 1 33 ARG CZ C -5.584 -9.887 -7.377 1.00 . A A . 33 ARG CZ 1 1
19 23000 1 1 33 ARG H H -6.287 -15.160 -2.338 1.00 . A A . 33 ARG H 1 1
19 23001 1 1 33 ARG HA H -8.483 -14.245 -3.847 1.00 . A A . 33 ARG HA 1 1
19 23002 1 1 33 ARG HB2 H -6.241 -13.114 -3.437 1.00 . A A . 33 ARG HB2 1 1
19 23003 1 1 33 ARG HB3 H -5.596 -14.154 -4.694 1.00 . A A . 33 ARG HB3 1 1
19 23004 1 1 33 ARG HD2 H -5.477 -11.264 -4.716 1.00 . A A . 33 ARG HD2 1 1
19 23005 1 1 33 ARG HD3 H -5.034 -12.138 -6.179 1.00 . A A . 33 ARG HD3 1 1
19 23006 1 1 33 ARG HE H -7.244 -10.227 -6.303 1.00 . A A . 33 ARG HE 1 1
19 23007 1 1 33 ARG HG2 H -7.162 -13.192 -6.296 1.00 . A A . 33 ARG HG2 1 1
19 23008 1 1 33 ARG HG3 H -7.812 -12.150 -5.027 1.00 . A A . 33 ARG HG3 1 1
19 23009 1 1 33 ARG HH11 H -3.953 -11.079 -7.177 1.00 . A A . 33 ARG HH11 1 1
19 23010 1 1 33 ARG HH12 H -3.805 -9.805 -8.339 1.00 . A A . 33 ARG HH12 1 1
19 23011 1 1 33 ARG HH21 H -7.024 -8.538 -7.836 1.00 . A A . 33 ARG HH21 1 1
19 23012 1 1 33 ARG HH22 H -5.542 -8.365 -8.713 1.00 . A A . 33 ARG HH22 1 1
19 23013 1 1 33 ARG N N -7.158 -15.375 -2.742 1.00 . A A . 33 ARG N 1 1
19 23014 1 1 33 ARG NE N -6.320 -10.527 -6.468 1.00 . A A . 33 ARG NE 1 1
19 23015 1 1 33 ARG NH1 N -4.351 -10.293 -7.647 1.00 . A A . 33 ARG NH1 1 1
19 23016 1 1 33 ARG NH2 N -6.090 -8.849 -8.025 1.00 . A A . 33 ARG NH2 1 1
19 23017 1 1 33 ARG O O -8.454 -15.581 -6.043 1.00 . A A . 33 ARG O 1 1
19 23018 1 1 34 GLN C C -7.643 -19.028 -5.658 1.00 . A A . 34 GLN C 1 1
19 23019 1 1 34 GLN CA C -6.832 -17.811 -6.098 1.00 . A A . 34 GLN CA 1 1
19 23020 1 1 34 GLN CB C -5.408 -18.222 -6.453 1.00 . A A . 34 GLN CB 1 1
19 23021 1 1 34 GLN CD C -3.208 -17.545 -7.470 1.00 . A A . 34 GLN CD 1 1
19 23022 1 1 34 GLN CG C -4.589 -17.098 -7.062 1.00 . A A . 34 GLN CG 1 1
19 23023 1 1 34 GLN H H -6.186 -16.845 -4.327 1.00 . A A . 34 GLN H 1 1
19 23024 1 1 34 GLN HA H -7.298 -17.392 -6.977 1.00 . A A . 34 GLN HA 1 1
19 23025 1 1 34 GLN HB2 H -4.909 -18.559 -5.556 1.00 . A A . 34 GLN HB2 1 1
19 23026 1 1 34 GLN HB3 H -5.446 -19.036 -7.161 1.00 . A A . 34 GLN HB3 1 1
19 23027 1 1 34 GLN HE21 H -3.887 -18.046 -9.258 1.00 . A A . 34 GLN HE21 1 1
19 23028 1 1 34 GLN HE22 H -2.204 -18.318 -8.986 1.00 . A A . 34 GLN HE22 1 1
19 23029 1 1 34 GLN HG2 H -5.104 -16.727 -7.934 1.00 . A A . 34 GLN HG2 1 1
19 23030 1 1 34 GLN HG3 H -4.497 -16.304 -6.335 1.00 . A A . 34 GLN HG3 1 1
19 23031 1 1 34 GLN N N -6.822 -16.778 -5.074 1.00 . A A . 34 GLN N 1 1
19 23032 1 1 34 GLN NE2 N -3.086 -18.016 -8.692 1.00 . A A . 34 GLN NE2 1 1
19 23033 1 1 34 GLN O O -7.940 -19.910 -6.462 1.00 . A A . 34 GLN O 1 1
19 23034 1 1 34 GLN OE1 O -2.265 -17.471 -6.695 1.00 . A A . 34 GLN OE1 1 1
19 23035 1 1 35 GLY C C -7.943 -21.415 -3.612 1.00 . A A . 35 GLY C 1 1
19 23036 1 1 35 GLY CA C -8.775 -20.169 -3.860 1.00 . A A . 35 GLY CA 1 1
19 23037 1 1 35 GLY H H -7.709 -18.347 -3.784 1.00 . A A . 35 GLY H 1 1
19 23038 1 1 35 GLY HA2 H -9.230 -19.861 -2.931 1.00 . A A . 35 GLY HA2 1 1
19 23039 1 1 35 GLY HA3 H -9.555 -20.408 -4.566 1.00 . A A . 35 GLY HA3 1 1
19 23040 1 1 35 GLY N N -7.990 -19.070 -4.382 1.00 . A A . 35 GLY N 1 1
19 23041 1 1 35 GLY O O -8.454 -22.533 -3.658 1.00 . A A . 35 GLY O 1 1
19 23042 1 1 36 VAL C C -5.399 -22.465 -1.623 1.00 . A A . 36 VAL C 1 1
19 23043 1 1 36 VAL CA C -5.761 -22.346 -3.105 1.00 . A A . 36 VAL CA 1 1
19 23044 1 1 36 VAL CB C -4.462 -22.220 -3.946 1.00 . A A . 36 VAL CB 1 1
19 23045 1 1 36 VAL CG1 C -4.781 -22.244 -5.433 1.00 . A A . 36 VAL CG1 1 1
19 23046 1 1 36 VAL CG2 C -3.694 -20.955 -3.582 1.00 . A A . 36 VAL CG2 1 1
19 23047 1 1 36 VAL H H -6.321 -20.308 -3.261 1.00 . A A . 36 VAL H 1 1
19 23048 1 1 36 VAL HA H -6.278 -23.243 -3.410 1.00 . A A . 36 VAL HA 1 1
19 23049 1 1 36 VAL HB H -3.835 -23.072 -3.727 1.00 . A A . 36 VAL HB 1 1
19 23050 1 1 36 VAL HG11 H -5.431 -21.416 -5.678 1.00 . A A . 36 VAL HG11 1 1
19 23051 1 1 36 VAL HG12 H -5.274 -23.173 -5.679 1.00 . A A . 36 VAL HG12 1 1
19 23052 1 1 36 VAL HG13 H -3.864 -22.163 -6.000 1.00 . A A . 36 VAL HG13 1 1
19 23053 1 1 36 VAL HG21 H -3.449 -20.971 -2.529 1.00 . A A . 36 VAL HG21 1 1
19 23054 1 1 36 VAL HG22 H -4.305 -20.091 -3.795 1.00 . A A . 36 VAL HG22 1 1
19 23055 1 1 36 VAL HG23 H -2.785 -20.905 -4.161 1.00 . A A . 36 VAL HG23 1 1
19 23056 1 1 36 VAL N N -6.664 -21.226 -3.334 1.00 . A A . 36 VAL N 1 1
19 23057 1 1 36 VAL O O -5.500 -21.490 -0.875 1.00 . A A . 36 VAL O 1 1
19 23058 1 1 37 PRO C C -3.283 -23.194 0.556 1.00 . A A . 37 PRO C 1 1
19 23059 1 1 37 PRO CA C -4.595 -23.908 0.218 1.00 . A A . 37 PRO CA 1 1
19 23060 1 1 37 PRO CB C -4.402 -25.436 0.287 1.00 . A A . 37 PRO CB 1 1
19 23061 1 1 37 PRO CD C -4.920 -24.900 -1.976 1.00 . A A . 37 PRO CD 1 1
19 23062 1 1 37 PRO CG C -5.050 -25.972 -0.944 1.00 . A A . 37 PRO CG 1 1
19 23063 1 1 37 PRO HA H -5.364 -23.602 0.910 1.00 . A A . 37 PRO HA 1 1
19 23064 1 1 37 PRO HB2 H -3.347 -25.668 0.308 1.00 . A A . 37 PRO HB2 1 1
19 23065 1 1 37 PRO HB3 H -4.876 -25.821 1.178 1.00 . A A . 37 PRO HB3 1 1
19 23066 1 1 37 PRO HD2 H -3.968 -24.976 -2.481 1.00 . A A . 37 PRO HD2 1 1
19 23067 1 1 37 PRO HD3 H -5.733 -24.956 -2.681 1.00 . A A . 37 PRO HD3 1 1
19 23068 1 1 37 PRO HG2 H -4.542 -26.869 -1.268 1.00 . A A . 37 PRO HG2 1 1
19 23069 1 1 37 PRO HG3 H -6.093 -26.181 -0.749 1.00 . A A . 37 PRO HG3 1 1
19 23070 1 1 37 PRO N N -4.998 -23.672 -1.174 1.00 . A A . 37 PRO N 1 1
19 23071 1 1 37 PRO O O -2.244 -23.448 -0.061 1.00 . A A . 37 PRO O 1 1
19 23072 1 1 38 ALA C C -1.178 -22.362 2.752 1.00 . A A . 38 ALA C 1 1
19 23073 1 1 38 ALA CA C -2.172 -21.532 1.945 1.00 . A A . 38 ALA CA 1 1
19 23074 1 1 38 ALA CB C -2.607 -20.307 2.732 1.00 . A A . 38 ALA CB 1 1
19 23075 1 1 38 ALA H H -4.179 -22.198 2.035 1.00 . A A . 38 ALA H 1 1
19 23076 1 1 38 ALA HA H -1.684 -21.195 1.044 1.00 . A A . 38 ALA HA 1 1
19 23077 1 1 38 ALA HB1 H -1.746 -19.686 2.933 1.00 . A A . 38 ALA HB1 1 1
19 23078 1 1 38 ALA HB2 H -3.058 -20.614 3.662 1.00 . A A . 38 ALA HB2 1 1
19 23079 1 1 38 ALA HB3 H -3.323 -19.748 2.148 1.00 . A A . 38 ALA HB3 1 1
19 23080 1 1 38 ALA N N -3.334 -22.318 1.549 1.00 . A A . 38 ALA N 1 1
19 23081 1 1 38 ALA O O -0.010 -21.997 2.876 1.00 . A A . 38 ALA O 1 1
19 23082 1 1 39 ASP C C 0.061 -25.240 3.145 1.00 . A A . 39 ASP C 1 1
19 23083 1 1 39 ASP CA C -0.775 -24.368 4.072 1.00 . A A . 39 ASP CA 1 1
19 23084 1 1 39 ASP CB C -1.594 -25.252 5.024 1.00 . A A . 39 ASP CB 1 1
19 23085 1 1 39 ASP CG C -2.390 -24.453 6.036 1.00 . A A . 39 ASP CG 1 1
19 23086 1 1 39 ASP H H -2.586 -23.719 3.165 1.00 . A A . 39 ASP H 1 1
19 23087 1 1 39 ASP HA H -0.110 -23.747 4.652 1.00 . A A . 39 ASP HA 1 1
19 23088 1 1 39 ASP HB2 H -2.284 -25.847 4.446 1.00 . A A . 39 ASP HB2 1 1
19 23089 1 1 39 ASP HB3 H -0.924 -25.908 5.558 1.00 . A A . 39 ASP HB3 1 1
19 23090 1 1 39 ASP N N -1.641 -23.482 3.291 1.00 . A A . 39 ASP N 1 1
19 23091 1 1 39 ASP O O 0.935 -25.988 3.586 1.00 . A A . 39 ASP O 1 1
19 23092 1 1 39 ASP OD1 O -1.806 -23.992 7.038 1.00 . A A . 39 ASP OD1 1 1
19 23093 1 1 39 ASP OD2 O -3.610 -24.286 5.837 1.00 . A A . 39 ASP OD2 1 1
19 23094 1 1 40 GLN C C 1.270 -24.894 -0.035 1.00 . A A . 40 GLN C 1 1
19 23095 1 1 40 GLN CA C 0.511 -25.878 0.839 1.00 . A A . 40 GLN CA 1 1
19 23096 1 1 40 GLN CB C -0.450 -26.692 -0.032 1.00 . A A . 40 GLN CB 1 1
19 23097 1 1 40 GLN CD C -2.254 -28.449 -0.161 1.00 . A A . 40 GLN CD 1 1
19 23098 1 1 40 GLN CG C -1.248 -27.743 0.726 1.00 . A A . 40 GLN CG 1 1
19 23099 1 1 40 GLN H H -0.963 -24.561 1.578 1.00 . A A . 40 GLN H 1 1
19 23100 1 1 40 GLN HA H 1.208 -26.543 1.324 1.00 . A A . 40 GLN HA 1 1
19 23101 1 1 40 GLN HB2 H -1.148 -26.016 -0.500 1.00 . A A . 40 GLN HB2 1 1
19 23102 1 1 40 GLN HB3 H 0.120 -27.193 -0.801 1.00 . A A . 40 GLN HB3 1 1
19 23103 1 1 40 GLN HE21 H -3.458 -28.732 1.388 1.00 . A A . 40 GLN HE21 1 1
19 23104 1 1 40 GLN HE22 H -4.021 -29.340 -0.129 1.00 . A A . 40 GLN HE22 1 1
19 23105 1 1 40 GLN HG2 H -0.565 -28.476 1.127 1.00 . A A . 40 GLN HG2 1 1
19 23106 1 1 40 GLN HG3 H -1.777 -27.261 1.535 1.00 . A A . 40 GLN HG3 1 1
19 23107 1 1 40 GLN N N -0.226 -25.147 1.858 1.00 . A A . 40 GLN N 1 1
19 23108 1 1 40 GLN NE2 N -3.350 -28.884 0.422 1.00 . A A . 40 GLN NE2 1 1
19 23109 1 1 40 GLN O O 1.799 -25.250 -1.088 1.00 . A A . 40 GLN O 1 1
19 23110 1 1 40 GLN OE1 O -2.046 -28.598 -1.366 1.00 . A A . 40 GLN OE1 1 1
19 23111 1 1 41 LEU C C 3.287 -22.197 0.257 1.00 . A A . 41 LEU C 1 1
19 23112 1 1 41 LEU CA C 1.936 -22.593 -0.340 1.00 . A A . 41 LEU CA 1 1
19 23113 1 1 41 LEU CB C 0.990 -21.392 -0.365 1.00 . A A . 41 LEU CB 1 1
19 23114 1 1 41 LEU CD1 C 1.152 -20.964 -2.810 1.00 . A A . 41 LEU CD1 1 1
19 23115 1 1 41 LEU CD2 C 0.302 -19.181 -1.293 1.00 . A A . 41 LEU CD2 1 1
19 23116 1 1 41 LEU CG C 1.266 -20.345 -1.431 1.00 . A A . 41 LEU CG 1 1
19 23117 1 1 41 LEU H H 0.949 -23.455 1.302 1.00 . A A . 41 LEU H 1 1
19 23118 1 1 41 LEU HA H 2.081 -22.943 -1.349 1.00 . A A . 41 LEU HA 1 1
19 23119 1 1 41 LEU HB2 H -0.015 -21.761 -0.511 1.00 . A A . 41 LEU HB2 1 1
19 23120 1 1 41 LEU HB3 H 1.036 -20.910 0.600 1.00 . A A . 41 LEU HB3 1 1
19 23121 1 1 41 LEU HD11 H 1.334 -20.204 -3.553 1.00 . A A . 41 LEU HD11 1 1
19 23122 1 1 41 LEU HD12 H 0.161 -21.372 -2.943 1.00 . A A . 41 LEU HD12 1 1
19 23123 1 1 41 LEU HD13 H 1.884 -21.750 -2.918 1.00 . A A . 41 LEU HD13 1 1
19 23124 1 1 41 LEU HD21 H 0.530 -18.434 -2.038 1.00 . A A . 41 LEU HD21 1 1
19 23125 1 1 41 LEU HD22 H 0.396 -18.750 -0.308 1.00 . A A . 41 LEU HD22 1 1
19 23126 1 1 41 LEU HD23 H -0.708 -19.536 -1.436 1.00 . A A . 41 LEU HD23 1 1
19 23127 1 1 41 LEU HG H 2.272 -19.971 -1.307 1.00 . A A . 41 LEU HG 1 1
19 23128 1 1 41 LEU N N 1.325 -23.657 0.419 1.00 . A A . 41 LEU N 1 1
19 23129 1 1 41 LEU O O 3.452 -22.166 1.479 1.00 . A A . 41 LEU O 1 1
19 23130 1 1 42 ARG C C 5.940 -20.137 -0.747 1.00 . A A . 42 ARG C 1 1
19 23131 1 1 42 ARG CA C 5.582 -21.512 -0.184 1.00 . A A . 42 ARG CA 1 1
19 23132 1 1 42 ARG CB C 6.613 -22.556 -0.641 1.00 . A A . 42 ARG CB 1 1
19 23133 1 1 42 ARG CD C 8.232 -22.102 1.242 1.00 . A A . 42 ARG CD 1 1
19 23134 1 1 42 ARG CG C 8.056 -22.229 -0.265 1.00 . A A . 42 ARG CG 1 1
19 23135 1 1 42 ARG CZ C 8.258 -23.676 3.158 1.00 . A A . 42 ARG CZ 1 1
19 23136 1 1 42 ARG H H 4.058 -21.961 -1.575 1.00 . A A . 42 ARG H 1 1
19 23137 1 1 42 ARG HA H 5.587 -21.463 0.894 1.00 . A A . 42 ARG HA 1 1
19 23138 1 1 42 ARG HB2 H 6.358 -23.507 -0.203 1.00 . A A . 42 ARG HB2 1 1
19 23139 1 1 42 ARG HB3 H 6.557 -22.643 -1.716 1.00 . A A . 42 ARG HB3 1 1
19 23140 1 1 42 ARG HD2 H 9.274 -21.909 1.453 1.00 . A A . 42 ARG HD2 1 1
19 23141 1 1 42 ARG HD3 H 7.638 -21.268 1.587 1.00 . A A . 42 ARG HD3 1 1
19 23142 1 1 42 ARG HE H 7.167 -23.896 1.488 1.00 . A A . 42 ARG HE 1 1
19 23143 1 1 42 ARG HG2 H 8.697 -23.020 -0.625 1.00 . A A . 42 ARG HG2 1 1
19 23144 1 1 42 ARG HG3 H 8.336 -21.298 -0.732 1.00 . A A . 42 ARG HG3 1 1
19 23145 1 1 42 ARG HH11 H 9.480 -22.070 3.408 1.00 . A A . 42 ARG HH11 1 1
19 23146 1 1 42 ARG HH12 H 9.471 -23.196 4.716 1.00 . A A . 42 ARG HH12 1 1
19 23147 1 1 42 ARG HH21 H 7.152 -25.376 3.228 1.00 . A A . 42 ARG HH21 1 1
19 23148 1 1 42 ARG HH22 H 8.142 -25.085 4.614 1.00 . A A . 42 ARG HH22 1 1
19 23149 1 1 42 ARG N N 4.247 -21.907 -0.609 1.00 . A A . 42 ARG N 1 1
19 23150 1 1 42 ARG NE N 7.817 -23.315 1.948 1.00 . A A . 42 ARG NE 1 1
19 23151 1 1 42 ARG NH1 N 9.137 -22.920 3.811 1.00 . A A . 42 ARG NH1 1 1
19 23152 1 1 42 ARG NH2 N 7.815 -24.796 3.710 1.00 . A A . 42 ARG NH2 1 1
19 23153 1 1 42 ARG O O 5.762 -19.877 -1.939 1.00 . A A . 42 ARG O 1 1
19 23154 1 1 43 VAL C C 8.340 -17.796 -0.465 1.00 . A A . 43 VAL C 1 1
19 23155 1 1 43 VAL CA C 6.821 -17.924 -0.288 1.00 . A A . 43 VAL CA 1 1
19 23156 1 1 43 VAL CB C 6.304 -16.845 0.705 1.00 . A A . 43 VAL CB 1 1
19 23157 1 1 43 VAL CG1 C 4.795 -16.696 0.585 1.00 . A A . 43 VAL CG1 1 1
19 23158 1 1 43 VAL CG2 C 6.683 -17.196 2.141 1.00 . A A . 43 VAL CG2 1 1
19 23159 1 1 43 VAL H H 6.559 -19.529 1.053 1.00 . A A . 43 VAL H 1 1
19 23160 1 1 43 VAL HA H 6.359 -17.747 -1.247 1.00 . A A . 43 VAL HA 1 1
19 23161 1 1 43 VAL HB H 6.760 -15.900 0.450 1.00 . A A . 43 VAL HB 1 1
19 23162 1 1 43 VAL HG11 H 4.541 -16.389 -0.418 1.00 . A A . 43 VAL HG11 1 1
19 23163 1 1 43 VAL HG12 H 4.451 -15.952 1.287 1.00 . A A . 43 VAL HG12 1 1
19 23164 1 1 43 VAL HG13 H 4.321 -17.643 0.800 1.00 . A A . 43 VAL HG13 1 1
19 23165 1 1 43 VAL HG21 H 6.312 -16.431 2.808 1.00 . A A . 43 VAL HG21 1 1
19 23166 1 1 43 VAL HG22 H 7.758 -17.256 2.226 1.00 . A A . 43 VAL HG22 1 1
19 23167 1 1 43 VAL HG23 H 6.249 -18.148 2.405 1.00 . A A . 43 VAL HG23 1 1
19 23168 1 1 43 VAL N N 6.441 -19.265 0.118 1.00 . A A . 43 VAL N 1 1
19 23169 1 1 43 VAL O O 9.111 -17.916 0.495 1.00 . A A . 43 VAL O 1 1
19 23170 1 1 44 ILE C C 10.416 -16.002 -2.556 1.00 . A A . 44 ILE C 1 1
19 23171 1 1 44 ILE CA C 10.160 -17.417 -2.038 1.00 . A A . 44 ILE CA 1 1
19 23172 1 1 44 ILE CB C 10.585 -18.454 -3.128 1.00 . A A . 44 ILE CB 1 1
19 23173 1 1 44 ILE CD1 C 11.195 -20.255 -1.405 1.00 . A A . 44 ILE CD1 1 1
19 23174 1 1 44 ILE CG1 C 10.370 -19.893 -2.627 1.00 . A A . 44 ILE CG1 1 1
19 23175 1 1 44 ILE CG2 C 12.038 -18.250 -3.561 1.00 . A A . 44 ILE CG2 1 1
19 23176 1 1 44 ILE H H 8.093 -17.489 -2.423 1.00 . A A . 44 ILE H 1 1
19 23177 1 1 44 ILE HA H 10.753 -17.581 -1.149 1.00 . A A . 44 ILE HA 1 1
19 23178 1 1 44 ILE HB H 9.961 -18.294 -3.993 1.00 . A A . 44 ILE HB 1 1
19 23179 1 1 44 ILE HD11 H 10.926 -19.610 -0.583 1.00 . A A . 44 ILE HD11 1 1
19 23180 1 1 44 ILE HD12 H 12.244 -20.132 -1.630 1.00 . A A . 44 ILE HD12 1 1
19 23181 1 1 44 ILE HD13 H 11.003 -21.283 -1.132 1.00 . A A . 44 ILE HD13 1 1
19 23182 1 1 44 ILE HG12 H 9.329 -20.024 -2.371 1.00 . A A . 44 ILE HG12 1 1
19 23183 1 1 44 ILE HG13 H 10.626 -20.583 -3.419 1.00 . A A . 44 ILE HG13 1 1
19 23184 1 1 44 ILE HG21 H 12.286 -18.958 -4.336 1.00 . A A . 44 ILE HG21 1 1
19 23185 1 1 44 ILE HG22 H 12.692 -18.402 -2.715 1.00 . A A . 44 ILE HG22 1 1
19 23186 1 1 44 ILE HG23 H 12.166 -17.245 -3.936 1.00 . A A . 44 ILE HG23 1 1
19 23187 1 1 44 ILE N N 8.754 -17.569 -1.697 1.00 . A A . 44 ILE N 1 1
19 23188 1 1 44 ILE O O 9.543 -15.383 -3.158 1.00 . A A . 44 ILE O 1 1
19 23189 1 1 45 PHE C C 13.368 -14.214 -3.319 1.00 . A A . 45 PHE C 1 1
19 23190 1 1 45 PHE CA C 11.960 -14.173 -2.768 1.00 . A A . 45 PHE CA 1 1
19 23191 1 1 45 PHE CB C 11.852 -13.152 -1.637 1.00 . A A . 45 PHE CB 1 1
19 23192 1 1 45 PHE CD1 C 11.323 -11.083 -2.940 1.00 . A A . 45 PHE CD1 1 1
19 23193 1 1 45 PHE CD2 C 13.262 -11.080 -1.555 1.00 . A A . 45 PHE CD2 1 1
19 23194 1 1 45 PHE CE1 C 11.588 -9.788 -3.318 1.00 . A A . 45 PHE CE1 1 1
19 23195 1 1 45 PHE CE2 C 13.533 -9.782 -1.933 1.00 . A A . 45 PHE CE2 1 1
19 23196 1 1 45 PHE CG C 12.154 -11.745 -2.054 1.00 . A A . 45 PHE CG 1 1
19 23197 1 1 45 PHE CZ C 12.694 -9.135 -2.816 1.00 . A A . 45 PHE CZ 1 1
19 23198 1 1 45 PHE H H 12.232 -16.010 -1.764 1.00 . A A . 45 PHE H 1 1
19 23199 1 1 45 PHE HA H 11.284 -13.898 -3.562 1.00 . A A . 45 PHE HA 1 1
19 23200 1 1 45 PHE HB2 H 10.847 -13.169 -1.242 1.00 . A A . 45 PHE HB2 1 1
19 23201 1 1 45 PHE HB3 H 12.544 -13.423 -0.853 1.00 . A A . 45 PHE HB3 1 1
19 23202 1 1 45 PHE HD1 H 10.458 -11.593 -3.332 1.00 . A A . 45 PHE HD1 1 1
19 23203 1 1 45 PHE HD2 H 13.919 -11.589 -0.865 1.00 . A A . 45 PHE HD2 1 1
19 23204 1 1 45 PHE HE1 H 10.931 -9.282 -4.010 1.00 . A A . 45 PHE HE1 1 1
19 23205 1 1 45 PHE HE2 H 14.400 -9.273 -1.538 1.00 . A A . 45 PHE HE2 1 1
19 23206 1 1 45 PHE HZ H 12.898 -8.119 -3.112 1.00 . A A . 45 PHE HZ 1 1
19 23207 1 1 45 PHE N N 11.590 -15.484 -2.294 1.00 . A A . 45 PHE N 1 1
19 23208 1 1 45 PHE O O 14.330 -14.313 -2.555 1.00 . A A . 45 PHE O 1 1
19 23209 1 1 46 ALA C C 15.393 -15.612 -5.235 1.00 . A A . 46 ALA C 1 1
19 23210 1 1 46 ALA CA C 14.763 -14.221 -5.368 1.00 . A A . 46 ALA CA 1 1
19 23211 1 1 46 ALA CB C 15.723 -13.135 -4.881 1.00 . A A . 46 ALA CB 1 1
19 23212 1 1 46 ALA H H 12.655 -14.079 -5.185 1.00 . A A . 46 ALA H 1 1
19 23213 1 1 46 ALA HA H 14.557 -14.046 -6.415 1.00 . A A . 46 ALA HA 1 1
19 23214 1 1 46 ALA HB1 H 15.928 -13.281 -3.831 1.00 . A A . 46 ALA HB1 1 1
19 23215 1 1 46 ALA HB2 H 15.274 -12.164 -5.029 1.00 . A A . 46 ALA HB2 1 1
19 23216 1 1 46 ALA HB3 H 16.644 -13.196 -5.439 1.00 . A A . 46 ALA HB3 1 1
19 23217 1 1 46 ALA N N 13.475 -14.155 -4.656 1.00 . A A . 46 ALA N 1 1
19 23218 1 1 46 ALA O O 15.581 -16.319 -6.226 1.00 . A A . 46 ALA O 1 1
19 23219 1 1 47 GLY C C 16.123 -17.634 -2.249 1.00 . A A . 47 GLY C 1 1
19 23220 1 1 47 GLY CA C 16.267 -17.282 -3.719 1.00 . A A . 47 GLY CA 1 1
19 23221 1 1 47 GLY H H 15.526 -15.353 -3.279 1.00 . A A . 47 GLY H 1 1
19 23222 1 1 47 GLY HA2 H 15.762 -18.029 -4.314 1.00 . A A . 47 GLY HA2 1 1
19 23223 1 1 47 GLY HA3 H 17.315 -17.275 -3.976 1.00 . A A . 47 GLY HA3 1 1
19 23224 1 1 47 GLY N N 15.699 -15.985 -4.009 1.00 . A A . 47 GLY N 1 1
19 23225 1 1 47 GLY O O 16.573 -18.690 -1.803 1.00 . A A . 47 GLY O 1 1
19 23226 1 1 48 LYS C C 13.838 -17.255 0.223 1.00 . A A . 48 LYS C 1 1
19 23227 1 1 48 LYS CA C 15.289 -16.943 -0.068 1.00 . A A . 48 LYS CA 1 1
19 23228 1 1 48 LYS CB C 15.665 -15.675 0.700 1.00 . A A . 48 LYS CB 1 1
19 23229 1 1 48 LYS CD C 14.723 -13.520 1.593 1.00 . A A . 48 LYS CD 1 1
19 23230 1 1 48 LYS CE C 16.003 -12.702 1.601 1.00 . A A . 48 LYS CE 1 1
19 23231 1 1 48 LYS CG C 14.696 -14.526 0.466 1.00 . A A . 48 LYS CG 1 1
19 23232 1 1 48 LYS H H 15.098 -15.947 -1.913 1.00 . A A . 48 LYS H 1 1
19 23233 1 1 48 LYS HA H 15.911 -17.754 0.270 1.00 . A A . 48 LYS HA 1 1
19 23234 1 1 48 LYS HB2 H 15.684 -15.898 1.757 1.00 . A A . 48 LYS HB2 1 1
19 23235 1 1 48 LYS HB3 H 16.648 -15.358 0.389 1.00 . A A . 48 LYS HB3 1 1
19 23236 1 1 48 LYS HD2 H 13.877 -12.859 1.495 1.00 . A A . 48 LYS HD2 1 1
19 23237 1 1 48 LYS HD3 H 14.648 -14.069 2.520 1.00 . A A . 48 LYS HD3 1 1
19 23238 1 1 48 LYS HE2 H 16.829 -13.352 1.849 1.00 . A A . 48 LYS HE2 1 1
19 23239 1 1 48 LYS HE3 H 16.156 -12.283 0.618 1.00 . A A . 48 LYS HE3 1 1
19 23240 1 1 48 LYS HG2 H 14.964 -14.025 -0.452 1.00 . A A . 48 LYS HG2 1 1
19 23241 1 1 48 LYS HG3 H 13.697 -14.929 0.376 1.00 . A A . 48 LYS HG3 1 1
19 23242 1 1 48 LYS HZ1 H 15.807 -11.988 3.552 1.00 . A A . 48 LYS HZ1 1 1
19 23243 1 1 48 LYS HZ2 H 15.148 -10.967 2.381 1.00 . A A . 48 LYS HZ2 1 1
19 23244 1 1 48 LYS HZ3 H 16.824 -11.052 2.577 1.00 . A A . 48 LYS HZ3 1 1
19 23245 1 1 48 LYS N N 15.479 -16.748 -1.495 1.00 . A A . 48 LYS N 1 1
19 23246 1 1 48 LYS NZ N 15.945 -11.603 2.594 1.00 . A A . 48 LYS NZ 1 1
19 23247 1 1 48 LYS O O 12.987 -17.149 -0.654 1.00 . A A . 48 LYS O 1 1
19 23248 1 1 49 GLU C C 11.857 -16.821 2.954 1.00 . A A . 49 GLU C 1 1
19 23249 1 1 49 GLU CA C 12.205 -17.842 1.883 1.00 . A A . 49 GLU CA 1 1
19 23250 1 1 49 GLU CB C 12.007 -19.270 2.395 1.00 . A A . 49 GLU CB 1 1
19 23251 1 1 49 GLU CD C 12.722 -21.091 3.965 1.00 . A A . 49 GLU CD 1 1
19 23252 1 1 49 GLU CG C 12.978 -19.687 3.483 1.00 . A A . 49 GLU CG 1 1
19 23253 1 1 49 GLU H H 14.291 -17.757 2.090 1.00 . A A . 49 GLU H 1 1
19 23254 1 1 49 GLU HA H 11.561 -17.678 1.031 1.00 . A A . 49 GLU HA 1 1
19 23255 1 1 49 GLU HB2 H 11.006 -19.361 2.787 1.00 . A A . 49 GLU HB2 1 1
19 23256 1 1 49 GLU HB3 H 12.119 -19.953 1.564 1.00 . A A . 49 GLU HB3 1 1
19 23257 1 1 49 GLU HG2 H 13.984 -19.632 3.094 1.00 . A A . 49 GLU HG2 1 1
19 23258 1 1 49 GLU HG3 H 12.878 -19.008 4.317 1.00 . A A . 49 GLU HG3 1 1
19 23259 1 1 49 GLU N N 13.561 -17.624 1.449 1.00 . A A . 49 GLU N 1 1
19 23260 1 1 49 GLU O O 12.725 -16.400 3.728 1.00 . A A . 49 GLU O 1 1
19 23261 1 1 49 GLU OE1 O 13.231 -22.040 3.341 1.00 . A A . 49 GLU OE1 1 1
19 23262 1 1 49 GLU OE2 O 12.003 -21.258 4.969 1.00 . A A . 49 GLU OE2 1 1
19 23263 1 1 50 LEU C C 9.583 -16.034 5.174 1.00 . A A . 50 LEU C 1 1
19 23264 1 1 50 LEU CA C 10.175 -15.394 3.935 1.00 . A A . 50 LEU CA 1 1
19 23265 1 1 50 LEU CB C 9.138 -14.475 3.300 1.00 . A A . 50 LEU CB 1 1
19 23266 1 1 50 LEU CD1 C 8.415 -12.948 1.460 1.00 . A A . 50 LEU CD1 1 1
19 23267 1 1 50 LEU CD2 C 10.809 -12.975 2.177 1.00 . A A . 50 LEU CD2 1 1
19 23268 1 1 50 LEU CG C 9.545 -13.804 1.991 1.00 . A A . 50 LEU CG 1 1
19 23269 1 1 50 LEU H H 9.968 -16.774 2.347 1.00 . A A . 50 LEU H 1 1
19 23270 1 1 50 LEU HA H 11.032 -14.804 4.218 1.00 . A A . 50 LEU HA 1 1
19 23271 1 1 50 LEU HB2 H 8.250 -15.062 3.112 1.00 . A A . 50 LEU HB2 1 1
19 23272 1 1 50 LEU HB3 H 8.893 -13.703 4.015 1.00 . A A . 50 LEU HB3 1 1
19 23273 1 1 50 LEU HD11 H 8.703 -12.518 0.512 1.00 . A A . 50 LEU HD11 1 1
19 23274 1 1 50 LEU HD12 H 8.206 -12.157 2.164 1.00 . A A . 50 LEU HD12 1 1
19 23275 1 1 50 LEU HD13 H 7.532 -13.556 1.327 1.00 . A A . 50 LEU HD13 1 1
19 23276 1 1 50 LEU HD21 H 10.639 -12.223 2.933 1.00 . A A . 50 LEU HD21 1 1
19 23277 1 1 50 LEU HD22 H 11.063 -12.494 1.243 1.00 . A A . 50 LEU HD22 1 1
19 23278 1 1 50 LEU HD23 H 11.621 -13.618 2.482 1.00 . A A . 50 LEU HD23 1 1
19 23279 1 1 50 LEU HG H 9.741 -14.570 1.263 1.00 . A A . 50 LEU HG 1 1
19 23280 1 1 50 LEU N N 10.614 -16.400 2.981 1.00 . A A . 50 LEU N 1 1
19 23281 1 1 50 LEU O O 8.950 -17.091 5.096 1.00 . A A . 50 LEU O 1 1
19 23282 1 1 51 ARG C C 7.761 -15.451 7.649 1.00 . A A . 51 ARG C 1 1
19 23283 1 1 51 ARG CA C 9.223 -15.877 7.561 1.00 . A A . 51 ARG CA 1 1
19 23284 1 1 51 ARG CB C 10.009 -15.368 8.781 1.00 . A A . 51 ARG CB 1 1
19 23285 1 1 51 ARG CD C 11.354 -13.297 8.248 1.00 . A A . 51 ARG CD 1 1
19 23286 1 1 51 ARG CG C 10.094 -13.852 8.900 1.00 . A A . 51 ARG CG 1 1
19 23287 1 1 51 ARG CZ C 13.686 -13.147 9.078 1.00 . A A . 51 ARG CZ 1 1
19 23288 1 1 51 ARG H H 10.343 -14.591 6.311 1.00 . A A . 51 ARG H 1 1
19 23289 1 1 51 ARG HA H 9.261 -16.957 7.541 1.00 . A A . 51 ARG HA 1 1
19 23290 1 1 51 ARG HB2 H 9.539 -15.749 9.675 1.00 . A A . 51 ARG HB2 1 1
19 23291 1 1 51 ARG HB3 H 11.014 -15.759 8.726 1.00 . A A . 51 ARG HB3 1 1
19 23292 1 1 51 ARG HD2 H 11.347 -13.548 7.199 1.00 . A A . 51 ARG HD2 1 1
19 23293 1 1 51 ARG HD3 H 11.356 -12.223 8.361 1.00 . A A . 51 ARG HD3 1 1
19 23294 1 1 51 ARG HE H 12.544 -14.788 9.130 1.00 . A A . 51 ARG HE 1 1
19 23295 1 1 51 ARG HG2 H 9.235 -13.420 8.407 1.00 . A A . 51 ARG HG2 1 1
19 23296 1 1 51 ARG HG3 H 10.086 -13.583 9.946 1.00 . A A . 51 ARG HG3 1 1
19 23297 1 1 51 ARG HH11 H 12.991 -11.419 8.260 1.00 . A A . 51 ARG HH11 1 1
19 23298 1 1 51 ARG HH12 H 14.597 -11.338 8.877 1.00 . A A . 51 ARG HH12 1 1
19 23299 1 1 51 ARG HH21 H 14.668 -14.701 9.928 1.00 . A A . 51 ARG HH21 1 1
19 23300 1 1 51 ARG HH22 H 15.576 -13.233 9.827 1.00 . A A . 51 ARG HH22 1 1
19 23301 1 1 51 ARG N N 9.794 -15.400 6.314 1.00 . A A . 51 ARG N 1 1
19 23302 1 1 51 ARG NE N 12.567 -13.842 8.862 1.00 . A A . 51 ARG NE 1 1
19 23303 1 1 51 ARG NH1 N 13.765 -11.871 8.709 1.00 . A A . 51 ARG NH1 1 1
19 23304 1 1 51 ARG NH2 N 14.726 -13.736 9.657 1.00 . A A . 51 ARG NH2 1 1
19 23305 1 1 51 ARG O O 7.374 -14.439 7.081 1.00 . A A . 51 ARG O 1 1
19 23306 1 1 52 ASN C C 5.175 -14.740 9.297 1.00 . A A . 52 ASN C 1 1
19 23307 1 1 52 ASN CA C 5.527 -15.972 8.449 1.00 . A A . 52 ASN CA 1 1
19 23308 1 1 52 ASN CB C 4.786 -17.218 8.982 1.00 . A A . 52 ASN CB 1 1
19 23309 1 1 52 ASN CG C 5.199 -17.620 10.392 1.00 . A A . 52 ASN CG 1 1
19 23310 1 1 52 ASN H H 7.350 -16.970 8.866 1.00 . A A . 52 ASN H 1 1
19 23311 1 1 52 ASN HA H 5.184 -15.787 7.441 1.00 . A A . 52 ASN HA 1 1
19 23312 1 1 52 ASN HB2 H 3.727 -17.020 8.993 1.00 . A A . 52 ASN HB2 1 1
19 23313 1 1 52 ASN HB3 H 4.982 -18.050 8.320 1.00 . A A . 52 ASN HB3 1 1
19 23314 1 1 52 ASN HD21 H 3.361 -18.256 10.784 1.00 . A A . 52 ASN HD21 1 1
19 23315 1 1 52 ASN HD22 H 4.501 -18.414 12.068 1.00 . A A . 52 ASN HD22 1 1
19 23316 1 1 52 ASN N N 6.968 -16.218 8.366 1.00 . A A . 52 ASN N 1 1
19 23317 1 1 52 ASN ND2 N 4.261 -18.150 11.155 1.00 . A A . 52 ASN ND2 1 1
19 23318 1 1 52 ASN O O 4.307 -13.946 8.919 1.00 . A A . 52 ASN O 1 1
19 23319 1 1 52 ASN OD1 O 6.350 -17.450 10.790 1.00 . A A . 52 ASN OD1 1 1
19 23320 1 1 53 ASP C C 6.540 -12.357 11.187 1.00 . A A . 53 ASP C 1 1
19 23321 1 1 53 ASP CA C 5.538 -13.479 11.318 1.00 . A A . 53 ASP CA 1 1
19 23322 1 1 53 ASP CB C 5.468 -13.982 12.769 1.00 . A A . 53 ASP CB 1 1
19 23323 1 1 53 ASP CG C 4.912 -12.943 13.733 1.00 . A A . 53 ASP CG 1 1
19 23324 1 1 53 ASP H H 6.618 -15.138 10.613 1.00 . A A . 53 ASP H 1 1
19 23325 1 1 53 ASP HA H 4.565 -13.100 11.038 1.00 . A A . 53 ASP HA 1 1
19 23326 1 1 53 ASP HB2 H 4.833 -14.855 12.809 1.00 . A A . 53 ASP HB2 1 1
19 23327 1 1 53 ASP HB3 H 6.461 -14.254 13.095 1.00 . A A . 53 ASP HB3 1 1
19 23328 1 1 53 ASP N N 5.860 -14.560 10.408 1.00 . A A . 53 ASP N 1 1
19 23329 1 1 53 ASP O O 7.493 -12.256 11.960 1.00 . A A . 53 ASP O 1 1
19 23330 1 1 53 ASP OD1 O 3.689 -12.957 13.984 1.00 . A A . 53 ASP OD1 1 1
19 23331 1 1 53 ASP OD2 O 5.695 -12.123 14.255 1.00 . A A . 53 ASP OD2 1 1
19 23332 1 1 54 TRP C C 6.539 -9.450 8.942 1.00 . A A . 54 TRP C 1 1
19 23333 1 1 54 TRP CA C 7.208 -10.410 9.922 1.00 . A A . 54 TRP CA 1 1
19 23334 1 1 54 TRP CB C 8.568 -10.860 9.391 1.00 . A A . 54 TRP CB 1 1
19 23335 1 1 54 TRP CD1 C 10.356 -9.323 8.402 1.00 . A A . 54 TRP CD1 1 1
19 23336 1 1 54 TRP CD2 C 10.034 -9.065 10.601 1.00 . A A . 54 TRP CD2 1 1
19 23337 1 1 54 TRP CE2 C 11.034 -8.172 10.191 1.00 . A A . 54 TRP CE2 1 1
19 23338 1 1 54 TRP CE3 C 9.656 -9.084 11.948 1.00 . A A . 54 TRP CE3 1 1
19 23339 1 1 54 TRP CG C 9.616 -9.795 9.442 1.00 . A A . 54 TRP CG 1 1
19 23340 1 1 54 TRP CH2 C 11.275 -7.343 12.382 1.00 . A A . 54 TRP CH2 1 1
19 23341 1 1 54 TRP CZ2 C 11.666 -7.305 11.076 1.00 . A A . 54 TRP CZ2 1 1
19 23342 1 1 54 TRP CZ3 C 10.282 -8.221 12.823 1.00 . A A . 54 TRP CZ3 1 1
19 23343 1 1 54 TRP H H 5.646 -11.782 9.529 1.00 . A A . 54 TRP H 1 1
19 23344 1 1 54 TRP HA H 7.349 -9.903 10.865 1.00 . A A . 54 TRP HA 1 1
19 23345 1 1 54 TRP HB2 H 8.917 -11.692 9.983 1.00 . A A . 54 TRP HB2 1 1
19 23346 1 1 54 TRP HB3 H 8.458 -11.179 8.365 1.00 . A A . 54 TRP HB3 1 1
19 23347 1 1 54 TRP HD1 H 10.273 -9.676 7.386 1.00 . A A . 54 TRP HD1 1 1
19 23348 1 1 54 TRP HE1 H 11.860 -7.861 8.282 1.00 . A A . 54 TRP HE1 1 1
19 23349 1 1 54 TRP HE3 H 8.890 -9.755 12.306 1.00 . A A . 54 TRP HE3 1 1
19 23350 1 1 54 TRP HH2 H 11.739 -6.685 13.099 1.00 . A A . 54 TRP HH2 1 1
19 23351 1 1 54 TRP HZ2 H 12.436 -6.620 10.756 1.00 . A A . 54 TRP HZ2 1 1
19 23352 1 1 54 TRP HZ3 H 10.005 -8.218 13.868 1.00 . A A . 54 TRP HZ3 1 1
19 23353 1 1 54 TRP N N 6.359 -11.564 10.161 1.00 . A A . 54 TRP N 1 1
19 23354 1 1 54 TRP NE1 N 11.216 -8.350 8.844 1.00 . A A . 54 TRP NE1 1 1
19 23355 1 1 54 TRP O O 5.737 -9.873 8.106 1.00 . A A . 54 TRP O 1 1
19 23356 1 1 55 THR C C 6.848 -7.226 6.772 1.00 . A A . 55 THR C 1 1
19 23357 1 1 55 THR CA C 6.300 -7.134 8.198 1.00 . A A . 55 THR CA 1 1
19 23358 1 1 55 THR CB C 6.549 -5.707 8.765 1.00 . A A . 55 THR CB 1 1
19 23359 1 1 55 THR CG2 C 7.990 -5.538 9.239 1.00 . A A . 55 THR CG2 1 1
19 23360 1 1 55 THR H H 7.513 -7.907 9.745 1.00 . A A . 55 THR H 1 1
19 23361 1 1 55 THR HA H 5.233 -7.298 8.160 1.00 . A A . 55 THR HA 1 1
19 23362 1 1 55 THR HB H 5.887 -5.556 9.607 1.00 . A A . 55 THR HB 1 1
19 23363 1 1 55 THR HG1 H 5.617 -4.080 8.118 1.00 . A A . 55 THR HG1 1 1
19 23364 1 1 55 THR HG21 H 8.664 -5.720 8.415 1.00 . A A . 55 THR HG21 1 1
19 23365 1 1 55 THR HG22 H 8.198 -6.236 10.036 1.00 . A A . 55 THR HG22 1 1
19 23366 1 1 55 THR HG23 H 8.130 -4.530 9.601 1.00 . A A . 55 THR HG23 1 1
19 23367 1 1 55 THR N N 6.866 -8.166 9.060 1.00 . A A . 55 THR N 1 1
19 23368 1 1 55 THR O O 8.050 -7.426 6.561 1.00 . A A . 55 THR O 1 1
19 23369 1 1 55 THR OG1 O 6.249 -4.720 7.766 1.00 . A A . 55 THR OG1 1 1
19 23370 1 1 56 VAL C C 7.103 -5.929 3.933 1.00 . A A . 56 VAL C 1 1
19 23371 1 1 56 VAL CA C 6.308 -7.153 4.400 1.00 . A A . 56 VAL CA 1 1
19 23372 1 1 56 VAL CB C 5.031 -7.327 3.523 1.00 . A A . 56 VAL CB 1 1
19 23373 1 1 56 VAL CG1 C 4.082 -6.152 3.687 1.00 . A A . 56 VAL CG1 1 1
19 23374 1 1 56 VAL CG2 C 5.393 -7.520 2.064 1.00 . A A . 56 VAL CG2 1 1
19 23375 1 1 56 VAL H H 5.027 -6.870 6.039 1.00 . A A . 56 VAL H 1 1
19 23376 1 1 56 VAL HA H 6.923 -8.032 4.272 1.00 . A A . 56 VAL HA 1 1
19 23377 1 1 56 VAL HB H 4.516 -8.214 3.861 1.00 . A A . 56 VAL HB 1 1
19 23378 1 1 56 VAL HG11 H 3.200 -6.324 3.089 1.00 . A A . 56 VAL HG11 1 1
19 23379 1 1 56 VAL HG12 H 4.570 -5.246 3.359 1.00 . A A . 56 VAL HG12 1 1
19 23380 1 1 56 VAL HG13 H 3.802 -6.057 4.726 1.00 . A A . 56 VAL HG13 1 1
19 23381 1 1 56 VAL HG21 H 5.934 -6.655 1.709 1.00 . A A . 56 VAL HG21 1 1
19 23382 1 1 56 VAL HG22 H 4.493 -7.647 1.481 1.00 . A A . 56 VAL HG22 1 1
19 23383 1 1 56 VAL HG23 H 6.015 -8.396 1.967 1.00 . A A . 56 VAL HG23 1 1
19 23384 1 1 56 VAL N N 5.960 -7.060 5.803 1.00 . A A . 56 VAL N 1 1
19 23385 1 1 56 VAL O O 7.917 -6.020 3.006 1.00 . A A . 56 VAL O 1 1
19 23386 1 1 57 GLN C C 9.074 -3.650 4.436 1.00 . A A . 57 GLN C 1 1
19 23387 1 1 57 GLN CA C 7.572 -3.569 4.199 1.00 . A A . 57 GLN CA 1 1
19 23388 1 1 57 GLN CB C 6.978 -2.349 4.910 1.00 . A A . 57 GLN CB 1 1
19 23389 1 1 57 GLN CD C 6.911 0.180 5.023 1.00 . A A . 57 GLN CD 1 1
19 23390 1 1 57 GLN CG C 7.624 -1.038 4.486 1.00 . A A . 57 GLN CG 1 1
19 23391 1 1 57 GLN H H 6.300 -4.791 5.375 1.00 . A A . 57 GLN H 1 1
19 23392 1 1 57 GLN HA H 7.405 -3.461 3.140 1.00 . A A . 57 GLN HA 1 1
19 23393 1 1 57 GLN HB2 H 5.922 -2.298 4.690 1.00 . A A . 57 GLN HB2 1 1
19 23394 1 1 57 GLN HB3 H 7.112 -2.466 5.975 1.00 . A A . 57 GLN HB3 1 1
19 23395 1 1 57 GLN HE21 H 8.031 0.150 6.653 1.00 . A A . 57 GLN HE21 1 1
19 23396 1 1 57 GLN HE22 H 6.863 1.419 6.566 1.00 . A A . 57 GLN HE22 1 1
19 23397 1 1 57 GLN HG2 H 8.641 -1.022 4.846 1.00 . A A . 57 GLN HG2 1 1
19 23398 1 1 57 GLN HG3 H 7.626 -0.990 3.407 1.00 . A A . 57 GLN HG3 1 1
19 23399 1 1 57 GLN N N 6.903 -4.796 4.600 1.00 . A A . 57 GLN N 1 1
19 23400 1 1 57 GLN NE2 N 7.306 0.626 6.195 1.00 . A A . 57 GLN NE2 1 1
19 23401 1 1 57 GLN O O 9.870 -3.113 3.662 1.00 . A A . 57 GLN O 1 1
19 23402 1 1 57 GLN OE1 O 6.010 0.720 4.378 1.00 . A A . 57 GLN OE1 1 1
19 23403 1 1 58 ASN C C 11.529 -5.605 5.033 1.00 . A A . 58 ASN C 1 1
19 23404 1 1 58 ASN CA C 10.870 -4.472 5.829 1.00 . A A . 58 ASN CA 1 1
19 23405 1 1 58 ASN CB C 11.021 -4.708 7.335 1.00 . A A . 58 ASN CB 1 1
19 23406 1 1 58 ASN CG C 12.448 -4.541 7.822 1.00 . A A . 58 ASN CG 1 1
19 23407 1 1 58 ASN H H 8.786 -4.788 6.040 1.00 . A A . 58 ASN H 1 1
19 23408 1 1 58 ASN HA H 11.354 -3.544 5.572 1.00 . A A . 58 ASN HA 1 1
19 23409 1 1 58 ASN HB2 H 10.398 -4.007 7.866 1.00 . A A . 58 ASN HB2 1 1
19 23410 1 1 58 ASN HB3 H 10.698 -5.713 7.566 1.00 . A A . 58 ASN HB3 1 1
19 23411 1 1 58 ASN HD21 H 12.116 -5.816 9.292 1.00 . A A . 58 ASN HD21 1 1
19 23412 1 1 58 ASN HD22 H 13.706 -5.152 9.219 1.00 . A A . 58 ASN HD22 1 1
19 23413 1 1 58 ASN N N 9.461 -4.347 5.483 1.00 . A A . 58 ASN N 1 1
19 23414 1 1 58 ASN ND2 N 12.790 -5.237 8.882 1.00 . A A . 58 ASN ND2 1 1
19 23415 1 1 58 ASN O O 12.747 -5.778 5.063 1.00 . A A . 58 ASN O 1 1
19 23416 1 1 58 ASN OD1 O 13.228 -3.779 7.256 1.00 . A A . 58 ASN OD1 1 1
19 23417 1 1 59 CYS C C 11.710 -7.000 2.134 1.00 . A A . 59 CYS C 1 1
19 23418 1 1 59 CYS CA C 11.214 -7.475 3.504 1.00 . A A . 59 CYS CA 1 1
19 23419 1 1 59 CYS CB C 10.135 -8.546 3.338 1.00 . A A . 59 CYS CB 1 1
19 23420 1 1 59 CYS H H 9.754 -6.165 4.300 1.00 . A A . 59 CYS H 1 1
19 23421 1 1 59 CYS HA H 12.051 -7.905 4.036 1.00 . A A . 59 CYS HA 1 1
19 23422 1 1 59 CYS HB2 H 9.264 -8.097 2.887 1.00 . A A . 59 CYS HB2 1 1
19 23423 1 1 59 CYS HB3 H 10.508 -9.326 2.691 1.00 . A A . 59 CYS HB3 1 1
19 23424 1 1 59 CYS HG H 9.033 -8.385 5.640 1.00 . A A . 59 CYS HG 1 1
19 23425 1 1 59 CYS N N 10.715 -6.361 4.303 1.00 . A A . 59 CYS N 1 1
19 23426 1 1 59 CYS O O 12.374 -7.750 1.413 1.00 . A A . 59 CYS O 1 1
19 23427 1 1 59 CYS SG S 9.611 -9.316 4.888 1.00 . A A . 59 CYS SG 1 1
19 23428 1 1 60 ASP C C 11.327 -5.908 -0.707 1.00 . A A . 60 ASP C 1 1
19 23429 1 1 60 ASP CA C 11.816 -5.128 0.513 1.00 . A A . 60 ASP CA 1 1
19 23430 1 1 60 ASP CB C 13.342 -5.018 0.479 1.00 . A A . 60 ASP CB 1 1
19 23431 1 1 60 ASP CG C 13.835 -3.592 0.552 1.00 . A A . 60 ASP CG 1 1
19 23432 1 1 60 ASP H H 10.819 -5.221 2.397 1.00 . A A . 60 ASP H 1 1
19 23433 1 1 60 ASP HA H 11.401 -4.133 0.475 1.00 . A A . 60 ASP HA 1 1
19 23434 1 1 60 ASP HB2 H 13.751 -5.560 1.316 1.00 . A A . 60 ASP HB2 1 1
19 23435 1 1 60 ASP HB3 H 13.704 -5.460 -0.437 1.00 . A A . 60 ASP HB3 1 1
19 23436 1 1 60 ASP N N 11.373 -5.748 1.782 1.00 . A A . 60 ASP N 1 1
19 23437 1 1 60 ASP O O 12.005 -5.954 -1.741 1.00 . A A . 60 ASP O 1 1
19 23438 1 1 60 ASP OD1 O 14.766 -3.245 -0.207 1.00 . A A . 60 ASP OD1 1 1
19 23439 1 1 60 ASP OD2 O 13.304 -2.810 1.375 1.00 . A A . 60 ASP OD2 1 1
19 23440 1 1 61 LEU C C 9.198 -6.481 -2.914 1.00 . A A . 61 LEU C 1 1
19 23441 1 1 61 LEU CA C 9.555 -7.299 -1.675 1.00 . A A . 61 LEU CA 1 1
19 23442 1 1 61 LEU CB C 8.310 -8.048 -1.189 1.00 . A A . 61 LEU CB 1 1
19 23443 1 1 61 LEU CD1 C 7.247 -9.818 0.218 1.00 . A A . 61 LEU CD1 1 1
19 23444 1 1 61 LEU CD2 C 9.711 -9.869 -0.166 1.00 . A A . 61 LEU CD2 1 1
19 23445 1 1 61 LEU CG C 8.492 -8.980 0.010 1.00 . A A . 61 LEU CG 1 1
19 23446 1 1 61 LEU H H 9.611 -6.334 0.219 1.00 . A A . 61 LEU H 1 1
19 23447 1 1 61 LEU HA H 10.305 -8.020 -1.956 1.00 . A A . 61 LEU HA 1 1
19 23448 1 1 61 LEU HB2 H 7.565 -7.313 -0.926 1.00 . A A . 61 LEU HB2 1 1
19 23449 1 1 61 LEU HB3 H 7.926 -8.631 -2.013 1.00 . A A . 61 LEU HB3 1 1
19 23450 1 1 61 LEU HD11 H 7.144 -10.519 -0.597 1.00 . A A . 61 LEU HD11 1 1
19 23451 1 1 61 LEU HD12 H 6.381 -9.174 0.241 1.00 . A A . 61 LEU HD12 1 1
19 23452 1 1 61 LEU HD13 H 7.322 -10.357 1.151 1.00 . A A . 61 LEU HD13 1 1
19 23453 1 1 61 LEU HD21 H 10.595 -9.256 -0.247 1.00 . A A . 61 LEU HD21 1 1
19 23454 1 1 61 LEU HD22 H 9.599 -10.462 -1.062 1.00 . A A . 61 LEU HD22 1 1
19 23455 1 1 61 LEU HD23 H 9.804 -10.523 0.688 1.00 . A A . 61 LEU HD23 1 1
19 23456 1 1 61 LEU HG H 8.634 -8.384 0.897 1.00 . A A . 61 LEU HG 1 1
19 23457 1 1 61 LEU N N 10.126 -6.473 -0.602 1.00 . A A . 61 LEU N 1 1
19 23458 1 1 61 LEU O O 8.871 -7.036 -3.958 1.00 . A A . 61 LEU O 1 1
19 23459 1 1 62 ASP C C 10.171 -3.647 -4.476 1.00 . A A . 62 ASP C 1 1
19 23460 1 1 62 ASP CA C 8.919 -4.310 -3.910 1.00 . A A . 62 ASP CA 1 1
19 23461 1 1 62 ASP CB C 7.894 -3.248 -3.488 1.00 . A A . 62 ASP CB 1 1
19 23462 1 1 62 ASP CG C 7.747 -2.125 -4.498 1.00 . A A . 62 ASP CG 1 1
19 23463 1 1 62 ASP H H 9.472 -4.783 -1.926 1.00 . A A . 62 ASP H 1 1
19 23464 1 1 62 ASP HA H 8.478 -4.922 -4.684 1.00 . A A . 62 ASP HA 1 1
19 23465 1 1 62 ASP HB2 H 6.931 -3.717 -3.368 1.00 . A A . 62 ASP HB2 1 1
19 23466 1 1 62 ASP HB3 H 8.197 -2.820 -2.545 1.00 . A A . 62 ASP HB3 1 1
19 23467 1 1 62 ASP N N 9.235 -5.179 -2.792 1.00 . A A . 62 ASP N 1 1
19 23468 1 1 62 ASP O O 10.228 -3.315 -5.660 1.00 . A A . 62 ASP O 1 1
19 23469 1 1 62 ASP OD1 O 7.160 -2.355 -5.569 1.00 . A A . 62 ASP OD1 1 1
19 23470 1 1 62 ASP OD2 O 8.210 -1.002 -4.212 1.00 . A A . 62 ASP OD2 1 1
19 23471 1 1 63 GLN C C 13.418 -3.675 -4.750 1.00 . A A . 63 GLN C 1 1
19 23472 1 1 63 GLN CA C 12.385 -2.780 -4.062 1.00 . A A . 63 GLN CA 1 1
19 23473 1 1 63 GLN CB C 13.022 -2.062 -2.866 1.00 . A A . 63 GLN CB 1 1
19 23474 1 1 63 GLN CD C 14.002 -0.185 -4.265 1.00 . A A . 63 GLN CD 1 1
19 23475 1 1 63 GLN CG C 14.270 -1.260 -3.224 1.00 . A A . 63 GLN CG 1 1
19 23476 1 1 63 GLN H H 11.143 -3.902 -2.751 1.00 . A A . 63 GLN H 1 1
19 23477 1 1 63 GLN HA H 12.070 -2.031 -4.771 1.00 . A A . 63 GLN HA 1 1
19 23478 1 1 63 GLN HB2 H 12.296 -1.384 -2.442 1.00 . A A . 63 GLN HB2 1 1
19 23479 1 1 63 GLN HB3 H 13.293 -2.796 -2.123 1.00 . A A . 63 GLN HB3 1 1
19 23480 1 1 63 GLN HE21 H 15.836 -0.397 -4.987 1.00 . A A . 63 GLN HE21 1 1
19 23481 1 1 63 GLN HE22 H 14.851 0.781 -5.780 1.00 . A A . 63 GLN HE22 1 1
19 23482 1 1 63 GLN HG2 H 14.645 -0.785 -2.331 1.00 . A A . 63 GLN HG2 1 1
19 23483 1 1 63 GLN HG3 H 15.017 -1.938 -3.611 1.00 . A A . 63 GLN HG3 1 1
19 23484 1 1 63 GLN N N 11.190 -3.504 -3.649 1.00 . A A . 63 GLN N 1 1
19 23485 1 1 63 GLN NE2 N 14.992 0.095 -5.090 1.00 . A A . 63 GLN NE2 1 1
19 23486 1 1 63 GLN O O 13.868 -3.371 -5.853 1.00 . A A . 63 GLN O 1 1
19 23487 1 1 63 GLN OE1 O 12.907 0.376 -4.334 1.00 . A A . 63 GLN OE1 1 1
19 23488 1 1 64 GLN C C 14.398 -6.439 -5.842 1.00 . A A . 64 GLN C 1 1
19 23489 1 1 64 GLN CA C 14.843 -5.629 -4.629 1.00 . A A . 64 GLN CA 1 1
19 23490 1 1 64 GLN CB C 15.377 -6.549 -3.532 1.00 . A A . 64 GLN CB 1 1
19 23491 1 1 64 GLN CD C 17.079 -4.875 -2.723 1.00 . A A . 64 GLN CD 1 1
19 23492 1 1 64 GLN CG C 15.939 -5.797 -2.341 1.00 . A A . 64 GLN CG 1 1
19 23493 1 1 64 GLN H H 13.332 -5.012 -3.271 1.00 . A A . 64 GLN H 1 1
19 23494 1 1 64 GLN HA H 15.649 -4.980 -4.943 1.00 . A A . 64 GLN HA 1 1
19 23495 1 1 64 GLN HB2 H 14.577 -7.183 -3.186 1.00 . A A . 64 GLN HB2 1 1
19 23496 1 1 64 GLN HB3 H 16.163 -7.164 -3.944 1.00 . A A . 64 GLN HB3 1 1
19 23497 1 1 64 GLN HE21 H 16.530 -3.594 -1.317 1.00 . A A . 64 GLN HE21 1 1
19 23498 1 1 64 GLN HE22 H 17.921 -3.149 -2.250 1.00 . A A . 64 GLN HE22 1 1
19 23499 1 1 64 GLN HG2 H 15.151 -5.204 -1.901 1.00 . A A . 64 GLN HG2 1 1
19 23500 1 1 64 GLN HG3 H 16.300 -6.512 -1.617 1.00 . A A . 64 GLN HG3 1 1
19 23501 1 1 64 GLN N N 13.783 -4.769 -4.109 1.00 . A A . 64 GLN N 1 1
19 23502 1 1 64 GLN NE2 N 17.188 -3.762 -2.030 1.00 . A A . 64 GLN NE2 1 1
19 23503 1 1 64 GLN O O 14.830 -6.178 -6.969 1.00 . A A . 64 GLN O 1 1
19 23504 1 1 64 GLN OE1 O 17.840 -5.156 -3.649 1.00 . A A . 64 GLN OE1 1 1
19 23505 1 1 65 . C C 11.587 -8.487 -6.561 1.00 . A A . 65 SEP C 1 1
19 23506 1 1 65 . CA C 13.079 -8.269 -6.681 1.00 . A A . 65 SEP CA 1 1
19 23507 1 1 65 . CB C 13.807 -9.614 -6.622 1.00 . A A . 65 SEP CB 1 1
19 23508 1 1 65 . H H 13.206 -7.547 -4.712 1.00 . A A . 65 SEP H 1 1
19 23509 1 1 65 . HA H 13.295 -7.795 -7.624 1.00 . A A . 65 SEP HA 1 1
19 23510 1 1 65 . HB2 H 13.419 -10.262 -7.392 1.00 . A A . 65 SEP HB2 1 1
19 23511 1 1 65 . HB3 H 13.641 -10.067 -5.656 1.00 . A A . 65 SEP HB3 1 1
19 23512 1 1 65 . N N 13.547 -7.405 -5.617 1.00 . A A . 65 SEP N 1 1
19 23513 1 1 65 . O O 10.927 -7.840 -5.752 1.00 . A A . 65 SEP O 1 1
19 23514 1 1 65 . O1P O 14.968 -9.563 -9.366 1.00 . A A . 65 SEP O1P 1 1
19 23515 1 1 65 . O2P O 17.190 -9.218 -8.397 1.00 . A A . 65 SEP O2P 1 1
19 23516 1 1 65 . O3P O 16.095 -11.347 -8.200 1.00 . A A . 65 SEP O3P 1 1
19 23517 1 1 65 . OG O 15.205 -9.455 -6.815 1.00 . A A . 65 SEP OG 1 1
19 23518 1 1 65 . P P 15.856 -9.782 -8.222 1.00 . A A . 65 SEP P 1 1
19 23519 1 1 66 ILE C C 9.471 -10.959 -6.451 1.00 . A A . 66 ILE C 1 1
19 23520 1 1 66 ILE CA C 9.660 -9.707 -7.319 1.00 . A A . 66 ILE CA 1 1
19 23521 1 1 66 ILE CB C 9.095 -9.929 -8.755 1.00 . A A . 66 ILE CB 1 1
19 23522 1 1 66 ILE CD1 C 6.952 -9.879 -10.116 1.00 . A A . 66 ILE CD1 1 1
19 23523 1 1 66 ILE CG1 C 7.578 -10.005 -8.744 1.00 . A A . 66 ILE CG1 1 1
19 23524 1 1 66 ILE CG2 C 9.670 -11.183 -9.377 1.00 . A A . 66 ILE CG2 1 1
19 23525 1 1 66 ILE H H 11.635 -9.838 -8.016 1.00 . A A . 66 ILE H 1 1
19 23526 1 1 66 ILE HA H 9.138 -8.880 -6.859 1.00 . A A . 66 ILE HA 1 1
19 23527 1 1 66 ILE HB H 9.396 -9.089 -9.364 1.00 . A A . 66 ILE HB 1 1
19 23528 1 1 66 ILE HD11 H 7.326 -10.664 -10.756 1.00 . A A . 66 ILE HD11 1 1
19 23529 1 1 66 ILE HD12 H 7.206 -8.919 -10.539 1.00 . A A . 66 ILE HD12 1 1
19 23530 1 1 66 ILE HD13 H 5.880 -9.965 -10.032 1.00 . A A . 66 ILE HD13 1 1
19 23531 1 1 66 ILE HG12 H 7.276 -10.956 -8.330 1.00 . A A . 66 ILE HG12 1 1
19 23532 1 1 66 ILE HG13 H 7.189 -9.210 -8.125 1.00 . A A . 66 ILE HG13 1 1
19 23533 1 1 66 ILE HG21 H 10.744 -11.100 -9.439 1.00 . A A . 66 ILE HG21 1 1
19 23534 1 1 66 ILE HG22 H 9.253 -11.308 -10.363 1.00 . A A . 66 ILE HG22 1 1
19 23535 1 1 66 ILE HG23 H 9.405 -12.031 -8.764 1.00 . A A . 66 ILE HG23 1 1
19 23536 1 1 66 ILE N N 11.061 -9.379 -7.369 1.00 . A A . 66 ILE N 1 1
19 23537 1 1 66 ILE O O 10.392 -11.776 -6.326 1.00 . A A . 66 ILE O 1 1
19 23538 1 1 67 VAL C C 7.689 -13.469 -5.779 1.00 . A A . 67 VAL C 1 1
19 23539 1 1 67 VAL CA C 8.051 -12.237 -4.964 1.00 . A A . 67 VAL CA 1 1
19 23540 1 1 67 VAL CB C 6.913 -11.931 -3.963 1.00 . A A . 67 VAL CB 1 1
19 23541 1 1 67 VAL CG1 C 6.867 -12.976 -2.857 1.00 . A A . 67 VAL CG1 1 1
19 23542 1 1 67 VAL CG2 C 7.075 -10.543 -3.378 1.00 . A A . 67 VAL CG2 1 1
19 23543 1 1 67 VAL H H 7.598 -10.436 -5.988 1.00 . A A . 67 VAL H 1 1
19 23544 1 1 67 VAL HA H 8.954 -12.441 -4.408 1.00 . A A . 67 VAL HA 1 1
19 23545 1 1 67 VAL HB H 5.976 -11.969 -4.498 1.00 . A A . 67 VAL HB 1 1
19 23546 1 1 67 VAL HG11 H 6.740 -13.957 -3.289 1.00 . A A . 67 VAL HG11 1 1
19 23547 1 1 67 VAL HG12 H 6.039 -12.761 -2.195 1.00 . A A . 67 VAL HG12 1 1
19 23548 1 1 67 VAL HG13 H 7.789 -12.944 -2.294 1.00 . A A . 67 VAL HG13 1 1
19 23549 1 1 67 VAL HG21 H 7.045 -9.811 -4.172 1.00 . A A . 67 VAL HG21 1 1
19 23550 1 1 67 VAL HG22 H 8.025 -10.481 -2.867 1.00 . A A . 67 VAL HG22 1 1
19 23551 1 1 67 VAL HG23 H 6.275 -10.349 -2.678 1.00 . A A . 67 VAL HG23 1 1
19 23552 1 1 67 VAL N N 8.307 -11.102 -5.844 1.00 . A A . 67 VAL N 1 1
19 23553 1 1 67 VAL O O 6.901 -13.391 -6.718 1.00 . A A . 67 VAL O 1 1
19 23554 1 1 68 HIS C C 7.267 -16.810 -5.261 1.00 . A A . 68 HIS C 1 1
19 23555 1 1 68 HIS CA C 8.039 -15.839 -6.139 1.00 . A A . 68 HIS CA 1 1
19 23556 1 1 68 HIS CB C 9.375 -16.472 -6.565 1.00 . A A . 68 HIS CB 1 1
19 23557 1 1 68 HIS CD2 C 9.995 -14.614 -8.253 1.00 . A A . 68 HIS CD2 1 1
19 23558 1 1 68 HIS CE1 C 12.145 -14.632 -7.911 1.00 . A A . 68 HIS CE1 1 1
19 23559 1 1 68 HIS CG C 10.288 -15.542 -7.314 1.00 . A A . 68 HIS CG 1 1
19 23560 1 1 68 HIS H H 8.867 -14.611 -4.639 1.00 . A A . 68 HIS H 1 1
19 23561 1 1 68 HIS HA H 7.457 -15.616 -7.021 1.00 . A A . 68 HIS HA 1 1
19 23562 1 1 68 HIS HB2 H 9.899 -16.806 -5.683 1.00 . A A . 68 HIS HB2 1 1
19 23563 1 1 68 HIS HB3 H 9.172 -17.322 -7.197 1.00 . A A . 68 HIS HB3 1 1
19 23564 1 1 68 HIS HD2 H 9.014 -14.365 -8.632 1.00 . A A . 68 HIS HD2 1 1
19 23565 1 1 68 HIS HE1 H 13.194 -14.392 -7.985 1.00 . A A . 68 HIS HE1 1 1
19 23566 1 1 68 HIS HE2 H 11.280 -13.167 -9.066 1.00 . A A . 68 HIS HE2 1 1
19 23567 1 1 68 HIS N N 8.272 -14.597 -5.422 1.00 . A A . 68 HIS N 1 1
19 23568 1 1 68 HIS ND1 N 11.647 -15.549 -7.102 1.00 . A A . 68 HIS ND1 1 1
19 23569 1 1 68 HIS NE2 N 11.186 -14.040 -8.627 1.00 . A A . 68 HIS NE2 1 1
19 23570 1 1 68 HIS O O 7.800 -17.348 -4.294 1.00 . A A . 68 HIS O 1 1
19 23571 1 1 69 ILE C C 4.981 -19.237 -5.545 1.00 . A A . 69 ILE C 1 1
19 23572 1 1 69 ILE CA C 5.198 -17.919 -4.814 1.00 . A A . 69 ILE CA 1 1
19 23573 1 1 69 ILE CB C 3.838 -17.271 -4.456 1.00 . A A . 69 ILE CB 1 1
19 23574 1 1 69 ILE CD1 C 2.753 -15.522 -2.942 1.00 . A A . 69 ILE CD1 1 1
19 23575 1 1 69 ILE CG1 C 4.045 -16.124 -3.458 1.00 . A A . 69 ILE CG1 1 1
19 23576 1 1 69 ILE CG2 C 2.880 -18.302 -3.895 1.00 . A A . 69 ILE CG2 1 1
19 23577 1 1 69 ILE H H 5.638 -16.581 -6.375 1.00 . A A . 69 ILE H 1 1
19 23578 1 1 69 ILE HA H 5.723 -18.126 -3.892 1.00 . A A . 69 ILE HA 1 1
19 23579 1 1 69 ILE HB H 3.408 -16.870 -5.361 1.00 . A A . 69 ILE HB 1 1
19 23580 1 1 69 ILE HD11 H 2.174 -16.287 -2.449 1.00 . A A . 69 ILE HD11 1 1
19 23581 1 1 69 ILE HD12 H 2.188 -15.123 -3.772 1.00 . A A . 69 ILE HD12 1 1
19 23582 1 1 69 ILE HD13 H 2.977 -14.730 -2.244 1.00 . A A . 69 ILE HD13 1 1
19 23583 1 1 69 ILE HG12 H 4.599 -16.493 -2.607 1.00 . A A . 69 ILE HG12 1 1
19 23584 1 1 69 ILE HG13 H 4.613 -15.339 -3.937 1.00 . A A . 69 ILE HG13 1 1
19 23585 1 1 69 ILE HG21 H 1.939 -17.828 -3.661 1.00 . A A . 69 ILE HG21 1 1
19 23586 1 1 69 ILE HG22 H 3.300 -18.731 -2.997 1.00 . A A . 69 ILE HG22 1 1
19 23587 1 1 69 ILE HG23 H 2.722 -19.080 -4.625 1.00 . A A . 69 ILE HG23 1 1
19 23588 1 1 69 ILE N N 6.023 -17.028 -5.585 1.00 . A A . 69 ILE N 1 1
19 23589 1 1 69 ILE O O 4.542 -19.262 -6.700 1.00 . A A . 69 ILE O 1 1
19 23590 1 1 70 VAL C C 4.265 -22.498 -4.527 1.00 . A A . 70 VAL C 1 1
19 23591 1 1 70 VAL CA C 5.138 -21.643 -5.443 1.00 . A A . 70 VAL CA 1 1
19 23592 1 1 70 VAL CB C 6.513 -22.334 -5.689 1.00 . A A . 70 VAL CB 1 1
19 23593 1 1 70 VAL CG1 C 7.258 -22.580 -4.384 1.00 . A A . 70 VAL CG1 1 1
19 23594 1 1 70 VAL CG2 C 6.341 -23.631 -6.471 1.00 . A A . 70 VAL CG2 1 1
19 23595 1 1 70 VAL H H 5.649 -20.239 -3.959 1.00 . A A . 70 VAL H 1 1
19 23596 1 1 70 VAL HA H 4.634 -21.530 -6.392 1.00 . A A . 70 VAL HA 1 1
19 23597 1 1 70 VAL HB H 7.115 -21.664 -6.285 1.00 . A A . 70 VAL HB 1 1
19 23598 1 1 70 VAL HG11 H 6.669 -23.229 -3.752 1.00 . A A . 70 VAL HG11 1 1
19 23599 1 1 70 VAL HG12 H 7.423 -21.639 -3.881 1.00 . A A . 70 VAL HG12 1 1
19 23600 1 1 70 VAL HG13 H 8.207 -23.048 -4.594 1.00 . A A . 70 VAL HG13 1 1
19 23601 1 1 70 VAL HG21 H 5.702 -24.304 -5.916 1.00 . A A . 70 VAL HG21 1 1
19 23602 1 1 70 VAL HG22 H 7.305 -24.093 -6.620 1.00 . A A . 70 VAL HG22 1 1
19 23603 1 1 70 VAL HG23 H 5.892 -23.416 -7.430 1.00 . A A . 70 VAL HG23 1 1
19 23604 1 1 70 VAL N N 5.301 -20.324 -4.876 1.00 . A A . 70 VAL N 1 1
19 23605 1 1 70 VAL O O 4.347 -22.394 -3.305 1.00 . A A . 70 VAL O 1 1
19 23606 1 1 71 GLN C C 2.957 -25.612 -4.476 1.00 . A A . 71 GLN C 1 1
19 23607 1 1 71 GLN CA C 2.531 -24.163 -4.347 1.00 . A A . 71 GLN CA 1 1
19 23608 1 1 71 GLN CB C 1.088 -24.000 -4.829 1.00 . A A . 71 GLN CB 1 1
19 23609 1 1 71 GLN CD C -1.340 -24.622 -4.517 1.00 . A A . 71 GLN CD 1 1
19 23610 1 1 71 GLN CG C 0.061 -24.691 -3.945 1.00 . A A . 71 GLN CG 1 1
19 23611 1 1 71 GLN H H 3.385 -23.353 -6.093 1.00 . A A . 71 GLN H 1 1
19 23612 1 1 71 GLN HA H 2.593 -23.866 -3.311 1.00 . A A . 71 GLN HA 1 1
19 23613 1 1 71 GLN HB2 H 0.850 -22.947 -4.863 1.00 . A A . 71 GLN HB2 1 1
19 23614 1 1 71 GLN HB3 H 1.008 -24.410 -5.825 1.00 . A A . 71 GLN HB3 1 1
19 23615 1 1 71 GLN HE21 H -1.823 -26.316 -3.610 1.00 . A A . 71 GLN HE21 1 1
19 23616 1 1 71 GLN HE22 H -3.064 -25.582 -4.560 1.00 . A A . 71 GLN HE22 1 1
19 23617 1 1 71 GLN HG2 H 0.336 -25.730 -3.837 1.00 . A A . 71 GLN HG2 1 1
19 23618 1 1 71 GLN HG3 H 0.060 -24.216 -2.975 1.00 . A A . 71 GLN HG3 1 1
19 23619 1 1 71 GLN N N 3.416 -23.312 -5.116 1.00 . A A . 71 GLN N 1 1
19 23620 1 1 71 GLN NE2 N -2.158 -25.607 -4.196 1.00 . A A . 71 GLN NE2 1 1
19 23621 1 1 71 GLN O O 3.326 -26.062 -5.560 1.00 . A A . 71 GLN O 1 1
19 23622 1 1 71 GLN OE1 O -1.684 -23.691 -5.234 1.00 . A A . 71 GLN OE1 1 1
19 23623 1 1 72 ARG C C 2.081 -28.575 -2.894 1.00 . A A . 72 ARG C 1 1
19 23624 1 1 72 ARG CA C 3.267 -27.743 -3.371 1.00 . A A . 72 ARG CA 1 1
19 23625 1 1 72 ARG CB C 4.490 -28.009 -2.487 1.00 . A A . 72 ARG CB 1 1
19 23626 1 1 72 ARG CD C 6.948 -27.734 -2.098 1.00 . A A . 72 ARG CD 1 1
19 23627 1 1 72 ARG CG C 5.775 -27.377 -2.993 1.00 . A A . 72 ARG CG 1 1
19 23628 1 1 72 ARG CZ C 9.411 -27.508 -2.085 1.00 . A A . 72 ARG CZ 1 1
19 23629 1 1 72 ARG H H 2.637 -25.910 -2.530 1.00 . A A . 72 ARG H 1 1
19 23630 1 1 72 ARG HA H 3.500 -28.026 -4.387 1.00 . A A . 72 ARG HA 1 1
19 23631 1 1 72 ARG HB2 H 4.292 -27.621 -1.499 1.00 . A A . 72 ARG HB2 1 1
19 23632 1 1 72 ARG HB3 H 4.641 -29.075 -2.418 1.00 . A A . 72 ARG HB3 1 1
19 23633 1 1 72 ARG HD2 H 6.789 -27.295 -1.123 1.00 . A A . 72 ARG HD2 1 1
19 23634 1 1 72 ARG HD3 H 6.994 -28.808 -2.002 1.00 . A A . 72 ARG HD3 1 1
19 23635 1 1 72 ARG HE H 8.178 -26.709 -3.453 1.00 . A A . 72 ARG HE 1 1
19 23636 1 1 72 ARG HG2 H 5.976 -27.732 -3.992 1.00 . A A . 72 ARG HG2 1 1
19 23637 1 1 72 ARG HG3 H 5.658 -26.304 -3.008 1.00 . A A . 72 ARG HG3 1 1
19 23638 1 1 72 ARG HH11 H 8.670 -28.588 -0.531 1.00 . A A . 72 ARG HH11 1 1
19 23639 1 1 72 ARG HH12 H 10.389 -28.417 -0.560 1.00 . A A . 72 ARG HH12 1 1
19 23640 1 1 72 ARG HH21 H 10.472 -26.496 -3.487 1.00 . A A . 72 ARG HH21 1 1
19 23641 1 1 72 ARG HH22 H 11.414 -27.230 -2.239 1.00 . A A . 72 ARG HH22 1 1
19 23642 1 1 72 ARG N N 2.920 -26.334 -3.374 1.00 . A A . 72 ARG N 1 1
19 23643 1 1 72 ARG NE N 8.220 -27.251 -2.632 1.00 . A A . 72 ARG NE 1 1
19 23644 1 1 72 ARG NH1 N 9.495 -28.229 -0.973 1.00 . A A . 72 ARG NH1 1 1
19 23645 1 1 72 ARG NH2 N 10.514 -27.043 -2.648 1.00 . A A . 72 ARG NH2 1 1
19 23646 1 1 72 ARG O O 1.950 -28.861 -1.699 1.00 . A A . 72 ARG O 1 1
19 23647 1 1 73 PRO C C 0.195 -31.212 -3.723 1.00 . A A . 73 PRO C 1 1
19 23648 1 1 73 PRO CA C -0.003 -29.709 -3.505 1.00 . A A . 73 PRO CA 1 1
19 23649 1 1 73 PRO CB C -1.012 -29.158 -4.500 1.00 . A A . 73 PRO CB 1 1
19 23650 1 1 73 PRO CD C 1.235 -28.602 -5.249 1.00 . A A . 73 PRO CD 1 1
19 23651 1 1 73 PRO CG C -0.201 -28.780 -5.712 1.00 . A A . 73 PRO CG 1 1
19 23652 1 1 73 PRO HA H -0.351 -29.526 -2.499 1.00 . A A . 73 PRO HA 1 1
19 23653 1 1 73 PRO HB2 H -1.736 -29.925 -4.727 1.00 . A A . 73 PRO HB2 1 1
19 23654 1 1 73 PRO HB3 H -1.510 -28.299 -4.077 1.00 . A A . 73 PRO HB3 1 1
19 23655 1 1 73 PRO HD2 H 1.889 -29.281 -5.778 1.00 . A A . 73 PRO HD2 1 1
19 23656 1 1 73 PRO HD3 H 1.553 -27.580 -5.394 1.00 . A A . 73 PRO HD3 1 1
19 23657 1 1 73 PRO HG2 H -0.258 -29.567 -6.448 1.00 . A A . 73 PRO HG2 1 1
19 23658 1 1 73 PRO HG3 H -0.577 -27.857 -6.126 1.00 . A A . 73 PRO HG3 1 1
19 23659 1 1 73 PRO N N 1.179 -28.937 -3.817 1.00 . A A . 73 PRO N 1 1
19 23660 1 1 73 PRO O O 0.978 -31.638 -4.582 1.00 . A A . 73 PRO O 1 1
19 23661 1 1 74 TRP C C -1.705 -34.046 -3.676 1.00 . A A . 74 TRP C 1 1
19 23662 1 1 74 TRP CA C -0.427 -33.453 -3.073 1.00 . A A . 74 TRP CA 1 1
19 23663 1 1 74 TRP CB C -0.128 -34.075 -1.701 1.00 . A A . 74 TRP CB 1 1
19 23664 1 1 74 TRP CD1 C 0.759 -36.381 -2.378 1.00 . A A . 74 TRP CD1 1 1
19 23665 1 1 74 TRP CD2 C -0.989 -36.440 -0.985 1.00 . A A . 74 TRP CD2 1 1
19 23666 1 1 74 TRP CE2 C -0.608 -37.759 -1.280 1.00 . A A . 74 TRP CE2 1 1
19 23667 1 1 74 TRP CE3 C -2.067 -36.224 -0.123 1.00 . A A . 74 TRP CE3 1 1
19 23668 1 1 74 TRP CG C -0.106 -35.573 -1.703 1.00 . A A . 74 TRP CG 1 1
19 23669 1 1 74 TRP CH2 C -2.318 -38.620 0.099 1.00 . A A . 74 TRP CH2 1 1
19 23670 1 1 74 TRP CZ2 C -1.267 -38.862 -0.744 1.00 . A A . 74 TRP CZ2 1 1
19 23671 1 1 74 TRP CZ3 C -2.719 -37.318 0.409 1.00 . A A . 74 TRP CZ3 1 1
19 23672 1 1 74 TRP H H -1.124 -31.621 -2.286 1.00 . A A . 74 TRP H 1 1
19 23673 1 1 74 TRP HA H 0.396 -33.670 -3.738 1.00 . A A . 74 TRP HA 1 1
19 23674 1 1 74 TRP HB2 H 0.837 -33.733 -1.360 1.00 . A A . 74 TRP HB2 1 1
19 23675 1 1 74 TRP HB3 H -0.885 -33.755 -1.001 1.00 . A A . 74 TRP HB3 1 1
19 23676 1 1 74 TRP HD1 H 1.553 -36.024 -3.016 1.00 . A A . 74 TRP HD1 1 1
19 23677 1 1 74 TRP HE1 H 0.942 -38.467 -2.512 1.00 . A A . 74 TRP HE1 1 1
19 23678 1 1 74 TRP HE3 H -2.391 -35.224 0.130 1.00 . A A . 74 TRP HE3 1 1
19 23679 1 1 74 TRP HH2 H -2.859 -39.443 0.540 1.00 . A A . 74 TRP HH2 1 1
19 23680 1 1 74 TRP HZ2 H -0.969 -39.873 -0.974 1.00 . A A . 74 TRP HZ2 1 1
19 23681 1 1 74 TRP HZ3 H -3.556 -37.172 1.078 1.00 . A A . 74 TRP HZ3 1 1
19 23682 1 1 74 TRP N N -0.521 -32.010 -2.957 1.00 . A A . 74 TRP N 1 1
19 23683 1 1 74 TRP NE1 N 0.460 -37.697 -2.136 1.00 . A A . 74 TRP NE1 1 1
19 23684 1 1 74 TRP O O -1.684 -35.131 -4.253 1.00 . A A . 74 TRP O 1 1
19 23685 1 1 75 ARG C C -4.563 -32.992 -5.268 1.00 . A A . 75 ARG C 1 1
19 23686 1 1 75 ARG CA C -4.083 -33.820 -4.087 1.00 . A A . 75 ARG CA 1 1
19 23687 1 1 75 ARG CB C -5.156 -33.891 -2.996 1.00 . A A . 75 ARG CB 1 1
19 23688 1 1 75 ARG CD C -5.011 -36.399 -2.591 1.00 . A A . 75 ARG CD 1 1
19 23689 1 1 75 ARG CG C -4.927 -34.999 -1.964 1.00 . A A . 75 ARG CG 1 1
19 23690 1 1 75 ARG CZ C -3.953 -37.572 -4.514 1.00 . A A . 75 ARG CZ 1 1
19 23691 1 1 75 ARG H H -2.788 -32.465 -3.095 1.00 . A A . 75 ARG H 1 1
19 23692 1 1 75 ARG HA H -3.902 -34.821 -4.447 1.00 . A A . 75 ARG HA 1 1
19 23693 1 1 75 ARG HB2 H -5.183 -32.946 -2.475 1.00 . A A . 75 ARG HB2 1 1
19 23694 1 1 75 ARG HB3 H -6.116 -34.058 -3.464 1.00 . A A . 75 ARG HB3 1 1
19 23695 1 1 75 ARG HD2 H -4.972 -37.134 -1.800 1.00 . A A . 75 ARG HD2 1 1
19 23696 1 1 75 ARG HD3 H -5.952 -36.485 -3.114 1.00 . A A . 75 ARG HD3 1 1
19 23697 1 1 75 ARG HE H -3.098 -36.119 -3.432 1.00 . A A . 75 ARG HE 1 1
19 23698 1 1 75 ARG HG2 H -3.946 -34.873 -1.530 1.00 . A A . 75 ARG HG2 1 1
19 23699 1 1 75 ARG HG3 H -5.676 -34.914 -1.191 1.00 . A A . 75 ARG HG3 1 1
19 23700 1 1 75 ARG HH11 H -5.823 -38.241 -4.085 1.00 . A A . 75 ARG HH11 1 1
19 23701 1 1 75 ARG HH12 H -5.047 -39.015 -5.423 1.00 . A A . 75 ARG HH12 1 1
19 23702 1 1 75 ARG HH21 H -2.097 -37.136 -5.217 1.00 . A A . 75 ARG HH21 1 1
19 23703 1 1 75 ARG HH22 H -2.938 -38.394 -6.064 1.00 . A A . 75 ARG HH22 1 1
19 23704 1 1 75 ARG N N -2.814 -33.333 -3.553 1.00 . A A . 75 ARG N 1 1
19 23705 1 1 75 ARG NE N -3.914 -36.664 -3.534 1.00 . A A . 75 ARG NE 1 1
19 23706 1 1 75 ARG NH1 N -5.025 -38.333 -4.687 1.00 . A A . 75 ARG NH1 1 1
19 23707 1 1 75 ARG NH2 N -2.915 -37.710 -5.328 1.00 . A A . 75 ARG NH2 1 1
19 23708 1 1 75 ARG O O -5.703 -33.118 -5.703 1.00 . A A . 75 ARG O 1 1
19 23709 1 1 76 LYS C C -3.216 -31.876 -8.144 1.00 . A A . 76 LYS C 1 1
19 23710 1 1 76 LYS CA C -4.007 -31.372 -6.958 1.00 . A A . 76 LYS CA 1 1
19 23711 1 1 76 LYS CB C -3.728 -29.881 -6.720 1.00 . A A . 76 LYS CB 1 1
19 23712 1 1 76 LYS CD C -5.893 -28.577 -6.416 1.00 . A A . 76 LYS CD 1 1
19 23713 1 1 76 LYS CE C -6.785 -29.616 -7.084 1.00 . A A . 76 LYS CE 1 1
19 23714 1 1 76 LYS CG C -4.676 -29.204 -5.724 1.00 . A A . 76 LYS CG 1 1
19 23715 1 1 76 LYS H H -2.804 -32.092 -5.381 1.00 . A A . 76 LYS H 1 1
19 23716 1 1 76 LYS HA H -5.056 -31.508 -7.163 1.00 . A A . 76 LYS HA 1 1
19 23717 1 1 76 LYS HB2 H -2.719 -29.770 -6.356 1.00 . A A . 76 LYS HB2 1 1
19 23718 1 1 76 LYS HB3 H -3.811 -29.363 -7.664 1.00 . A A . 76 LYS HB3 1 1
19 23719 1 1 76 LYS HD2 H -6.477 -28.044 -5.680 1.00 . A A . 76 LYS HD2 1 1
19 23720 1 1 76 LYS HD3 H -5.543 -27.880 -7.165 1.00 . A A . 76 LYS HD3 1 1
19 23721 1 1 76 LYS HE2 H -6.201 -30.149 -7.814 1.00 . A A . 76 LYS HE2 1 1
19 23722 1 1 76 LYS HE3 H -7.143 -30.305 -6.334 1.00 . A A . 76 LYS HE3 1 1
19 23723 1 1 76 LYS HG2 H -5.024 -29.944 -5.018 1.00 . A A . 76 LYS HG2 1 1
19 23724 1 1 76 LYS HG3 H -4.133 -28.432 -5.197 1.00 . A A . 76 LYS HG3 1 1
19 23725 1 1 76 LYS HZ1 H -8.547 -29.727 -8.200 1.00 . A A . 76 LYS HZ1 1 1
19 23726 1 1 76 LYS HZ2 H -7.624 -28.349 -8.518 1.00 . A A . 76 LYS HZ2 1 1
19 23727 1 1 76 LYS HZ3 H -8.518 -28.452 -7.091 1.00 . A A . 76 LYS HZ3 1 1
19 23728 1 1 76 LYS N N -3.690 -32.165 -5.788 1.00 . A A . 76 LYS N 1 1
19 23729 1 1 76 LYS NZ N -7.947 -28.994 -7.770 1.00 . A A . 76 LYS NZ 1 1
19 23730 1 1 76 LYS O O -1.995 -31.637 -8.190 1.00 . A A . 76 LYS O 1 1
19 23731 1 1 76 LYS OXT O -3.810 -32.531 -9.020 1.00 . A A . 76 LYS OXT 1 1
20 23732 1 1 1 MET C C 1.853 -2.109 -1.331 1.00 . A A . 1 MET C 1 1
20 23733 1 1 1 MET CA C 2.215 -1.184 -0.182 1.00 . A A . 1 MET CA 1 1
20 23734 1 1 1 MET CB C 3.049 -1.934 0.864 1.00 . A A . 1 MET CB 1 1
20 23735 1 1 1 MET CE C 6.877 -3.595 0.726 1.00 . A A . 1 MET CE 1 1
20 23736 1 1 1 MET CG C 4.383 -2.444 0.345 1.00 . A A . 1 MET CG 1 1
20 23737 1 1 1 MET H1 H 0.402 -1.413 0.799 1.00 . A A . 1 MET H1 1 1
20 23738 1 1 1 MET H2 H 0.453 -0.103 -0.273 1.00 . A A . 1 MET H2 1 1
20 23739 1 1 1 MET H3 H 1.242 -0.002 1.217 1.00 . A A . 1 MET H3 1 1
20 23740 1 1 1 MET HA H 2.794 -0.359 -0.571 1.00 . A A . 1 MET HA 1 1
20 23741 1 1 1 MET HB2 H 3.246 -1.268 1.688 1.00 . A A . 1 MET HB2 1 1
20 23742 1 1 1 MET HB3 H 2.480 -2.778 1.223 1.00 . A A . 1 MET HB3 1 1
20 23743 1 1 1 MET HE1 H 7.296 -2.696 0.301 1.00 . A A . 1 MET HE1 1 1
20 23744 1 1 1 MET HE2 H 6.631 -4.286 -0.066 1.00 . A A . 1 MET HE2 1 1
20 23745 1 1 1 MET HE3 H 7.597 -4.050 1.389 1.00 . A A . 1 MET HE3 1 1
20 23746 1 1 1 MET HG2 H 4.200 -3.184 -0.420 1.00 . A A . 1 MET HG2 1 1
20 23747 1 1 1 MET HG3 H 4.927 -1.615 -0.083 1.00 . A A . 1 MET HG3 1 1
20 23748 1 1 1 MET N N 0.997 -0.638 0.434 1.00 . A A . 1 MET N 1 1
20 23749 1 1 1 MET O O 1.113 -3.077 -1.154 1.00 . A A . 1 MET O 1 1
20 23750 1 1 1 MET SD S 5.394 -3.188 1.643 1.00 . A A . 1 MET SD 1 1
20 23751 1 1 2 ILE C C 3.345 -3.416 -4.026 1.00 . A A . 2 ILE C 1 1
20 23752 1 1 2 ILE CA C 2.110 -2.605 -3.685 1.00 . A A . 2 ILE CA 1 1
20 23753 1 1 2 ILE CB C 1.728 -1.721 -4.906 1.00 . A A . 2 ILE CB 1 1
20 23754 1 1 2 ILE CD1 C -0.803 -1.946 -4.718 1.00 . A A . 2 ILE CD1 1 1
20 23755 1 1 2 ILE CG1 C 0.386 -1.020 -4.680 1.00 . A A . 2 ILE CG1 1 1
20 23756 1 1 2 ILE CG2 C 1.695 -2.544 -6.195 1.00 . A A . 2 ILE CG2 1 1
20 23757 1 1 2 ILE H H 2.945 -1.013 -2.578 1.00 . A A . 2 ILE H 1 1
20 23758 1 1 2 ILE HA H 1.289 -3.273 -3.466 1.00 . A A . 2 ILE HA 1 1
20 23759 1 1 2 ILE HB H 2.491 -0.971 -5.018 1.00 . A A . 2 ILE HB 1 1
20 23760 1 1 2 ILE HD11 H -1.706 -1.379 -4.549 1.00 . A A . 2 ILE HD11 1 1
20 23761 1 1 2 ILE HD12 H -0.695 -2.695 -3.950 1.00 . A A . 2 ILE HD12 1 1
20 23762 1 1 2 ILE HD13 H -0.851 -2.423 -5.685 1.00 . A A . 2 ILE HD13 1 1
20 23763 1 1 2 ILE HG12 H 0.397 -0.544 -3.712 1.00 . A A . 2 ILE HG12 1 1
20 23764 1 1 2 ILE HG13 H 0.250 -0.269 -5.443 1.00 . A A . 2 ILE HG13 1 1
20 23765 1 1 2 ILE HG21 H 1.427 -1.907 -7.024 1.00 . A A . 2 ILE HG21 1 1
20 23766 1 1 2 ILE HG22 H 0.966 -3.335 -6.097 1.00 . A A . 2 ILE HG22 1 1
20 23767 1 1 2 ILE HG23 H 2.671 -2.976 -6.373 1.00 . A A . 2 ILE HG23 1 1
20 23768 1 1 2 ILE N N 2.363 -1.801 -2.504 1.00 . A A . 2 ILE N 1 1
20 23769 1 1 2 ILE O O 4.367 -2.862 -4.431 1.00 . A A . 2 ILE O 1 1
20 23770 1 1 3 VAL C C 4.034 -6.456 -5.355 1.00 . A A . 3 VAL C 1 1
20 23771 1 1 3 VAL CA C 4.371 -5.592 -4.156 1.00 . A A . 3 VAL CA 1 1
20 23772 1 1 3 VAL CB C 4.757 -6.491 -2.951 1.00 . A A . 3 VAL CB 1 1
20 23773 1 1 3 VAL CG1 C 5.174 -5.643 -1.764 1.00 . A A . 3 VAL CG1 1 1
20 23774 1 1 3 VAL CG2 C 3.614 -7.415 -2.563 1.00 . A A . 3 VAL CG2 1 1
20 23775 1 1 3 VAL H H 2.422 -5.102 -3.507 1.00 . A A . 3 VAL H 1 1
20 23776 1 1 3 VAL HA H 5.219 -4.969 -4.405 1.00 . A A . 3 VAL HA 1 1
20 23777 1 1 3 VAL HB H 5.603 -7.098 -3.242 1.00 . A A . 3 VAL HB 1 1
20 23778 1 1 3 VAL HG11 H 5.436 -6.286 -0.936 1.00 . A A . 3 VAL HG11 1 1
20 23779 1 1 3 VAL HG12 H 4.357 -5.000 -1.477 1.00 . A A . 3 VAL HG12 1 1
20 23780 1 1 3 VAL HG13 H 6.029 -5.041 -2.036 1.00 . A A . 3 VAL HG13 1 1
20 23781 1 1 3 VAL HG21 H 3.921 -8.025 -1.725 1.00 . A A . 3 VAL HG21 1 1
20 23782 1 1 3 VAL HG22 H 3.365 -8.050 -3.401 1.00 . A A . 3 VAL HG22 1 1
20 23783 1 1 3 VAL HG23 H 2.754 -6.827 -2.284 1.00 . A A . 3 VAL HG23 1 1
20 23784 1 1 3 VAL N N 3.260 -4.715 -3.846 1.00 . A A . 3 VAL N 1 1
20 23785 1 1 3 VAL O O 2.863 -6.752 -5.606 1.00 . A A . 3 VAL O 1 1
20 23786 1 1 4 PHE C C 5.062 -9.127 -6.909 1.00 . A A . 4 PHE C 1 1
20 23787 1 1 4 PHE CA C 4.826 -7.676 -7.264 1.00 . A A . 4 PHE CA 1 1
20 23788 1 1 4 PHE CB C 5.729 -7.243 -8.419 1.00 . A A . 4 PHE CB 1 1
20 23789 1 1 4 PHE CD1 C 6.353 -4.819 -8.632 1.00 . A A . 4 PHE CD1 1 1
20 23790 1 1 4 PHE CD2 C 4.298 -5.548 -9.590 1.00 . A A . 4 PHE CD2 1 1
20 23791 1 1 4 PHE CE1 C 6.100 -3.531 -9.061 1.00 . A A . 4 PHE CE1 1 1
20 23792 1 1 4 PHE CE2 C 4.039 -4.261 -10.023 1.00 . A A . 4 PHE CE2 1 1
20 23793 1 1 4 PHE CG C 5.456 -5.842 -8.892 1.00 . A A . 4 PHE CG 1 1
20 23794 1 1 4 PHE CZ C 4.941 -3.251 -9.757 1.00 . A A . 4 PHE CZ 1 1
20 23795 1 1 4 PHE H H 5.953 -6.577 -5.865 1.00 . A A . 4 PHE H 1 1
20 23796 1 1 4 PHE HA H 3.796 -7.561 -7.563 1.00 . A A . 4 PHE HA 1 1
20 23797 1 1 4 PHE HB2 H 6.760 -7.298 -8.101 1.00 . A A . 4 PHE HB2 1 1
20 23798 1 1 4 PHE HB3 H 5.585 -7.914 -9.252 1.00 . A A . 4 PHE HB3 1 1
20 23799 1 1 4 PHE HD1 H 7.259 -5.038 -8.088 1.00 . A A . 4 PHE HD1 1 1
20 23800 1 1 4 PHE HD2 H 3.591 -6.337 -9.798 1.00 . A A . 4 PHE HD2 1 1
20 23801 1 1 4 PHE HE1 H 6.807 -2.742 -8.852 1.00 . A A . 4 PHE HE1 1 1
20 23802 1 1 4 PHE HE2 H 3.131 -4.046 -10.568 1.00 . A A . 4 PHE HE2 1 1
20 23803 1 1 4 PHE HZ H 4.741 -2.245 -10.093 1.00 . A A . 4 PHE HZ 1 1
20 23804 1 1 4 PHE N N 5.039 -6.844 -6.103 1.00 . A A . 4 PHE N 1 1
20 23805 1 1 4 PHE O O 6.033 -9.461 -6.222 1.00 . A A . 4 PHE O 1 1
20 23806 1 1 5 VAL C C 3.994 -12.279 -8.260 1.00 . A A . 5 VAL C 1 1
20 23807 1 1 5 VAL CA C 4.267 -11.388 -7.038 1.00 . A A . 5 VAL CA 1 1
20 23808 1 1 5 VAL CB C 3.298 -11.735 -5.870 1.00 . A A . 5 VAL CB 1 1
20 23809 1 1 5 VAL CG1 C 1.887 -11.309 -6.185 1.00 . A A . 5 VAL CG1 1 1
20 23810 1 1 5 VAL CG2 C 3.340 -13.206 -5.520 1.00 . A A . 5 VAL CG2 1 1
20 23811 1 1 5 VAL H H 3.439 -9.673 -7.931 1.00 . A A . 5 VAL H 1 1
20 23812 1 1 5 VAL HA H 5.277 -11.578 -6.702 1.00 . A A . 5 VAL HA 1 1
20 23813 1 1 5 VAL HB H 3.612 -11.174 -5.003 1.00 . A A . 5 VAL HB 1 1
20 23814 1 1 5 VAL HG11 H 1.865 -10.242 -6.360 1.00 . A A . 5 VAL HG11 1 1
20 23815 1 1 5 VAL HG12 H 1.246 -11.548 -5.349 1.00 . A A . 5 VAL HG12 1 1
20 23816 1 1 5 VAL HG13 H 1.541 -11.825 -7.067 1.00 . A A . 5 VAL HG13 1 1
20 23817 1 1 5 VAL HG21 H 2.664 -13.383 -4.696 1.00 . A A . 5 VAL HG21 1 1
20 23818 1 1 5 VAL HG22 H 4.342 -13.485 -5.235 1.00 . A A . 5 VAL HG22 1 1
20 23819 1 1 5 VAL HG23 H 3.027 -13.789 -6.373 1.00 . A A . 5 VAL HG23 1 1
20 23820 1 1 5 VAL N N 4.180 -9.988 -7.364 1.00 . A A . 5 VAL N 1 1
20 23821 1 1 5 VAL O O 3.080 -12.025 -9.053 1.00 . A A . 5 VAL O 1 1
20 23822 1 1 6 ARG C C 4.199 -15.580 -8.931 1.00 . A A . 6 ARG C 1 1
20 23823 1 1 6 ARG CA C 4.709 -14.265 -9.476 1.00 . A A . 6 ARG CA 1 1
20 23824 1 1 6 ARG CB C 6.071 -14.494 -10.139 1.00 . A A . 6 ARG CB 1 1
20 23825 1 1 6 ARG CD C 7.916 -13.633 -11.592 1.00 . A A . 6 ARG CD 1 1
20 23826 1 1 6 ARG CG C 6.576 -13.325 -10.944 1.00 . A A . 6 ARG CG 1 1
20 23827 1 1 6 ARG CZ C 8.008 -14.886 -13.737 1.00 . A A . 6 ARG CZ 1 1
20 23828 1 1 6 ARG H H 5.549 -13.407 -7.753 1.00 . A A . 6 ARG H 1 1
20 23829 1 1 6 ARG HA H 4.017 -13.885 -10.213 1.00 . A A . 6 ARG HA 1 1
20 23830 1 1 6 ARG HB2 H 6.797 -14.703 -9.368 1.00 . A A . 6 ARG HB2 1 1
20 23831 1 1 6 ARG HB3 H 6.007 -15.350 -10.791 1.00 . A A . 6 ARG HB3 1 1
20 23832 1 1 6 ARG HD2 H 8.197 -12.802 -12.220 1.00 . A A . 6 ARG HD2 1 1
20 23833 1 1 6 ARG HD3 H 8.656 -13.757 -10.814 1.00 . A A . 6 ARG HD3 1 1
20 23834 1 1 6 ARG HE H 7.762 -15.705 -11.922 1.00 . A A . 6 ARG HE 1 1
20 23835 1 1 6 ARG HG2 H 5.858 -13.090 -11.715 1.00 . A A . 6 ARG HG2 1 1
20 23836 1 1 6 ARG HG3 H 6.692 -12.478 -10.283 1.00 . A A . 6 ARG HG3 1 1
20 23837 1 1 6 ARG HH11 H 8.097 -12.867 -13.960 1.00 . A A . 6 ARG HH11 1 1
20 23838 1 1 6 ARG HH12 H 8.219 -13.772 -15.426 1.00 . A A . 6 ARG HH12 1 1
20 23839 1 1 6 ARG HH21 H 7.908 -16.910 -13.866 1.00 . A A . 6 ARG HH21 1 1
20 23840 1 1 6 ARG HH22 H 8.117 -16.088 -15.372 1.00 . A A . 6 ARG HH22 1 1
20 23841 1 1 6 ARG N N 4.820 -13.296 -8.409 1.00 . A A . 6 ARG N 1 1
20 23842 1 1 6 ARG NE N 7.875 -14.856 -12.406 1.00 . A A . 6 ARG NE 1 1
20 23843 1 1 6 ARG NH1 N 8.116 -13.754 -14.428 1.00 . A A . 6 ARG NH1 1 1
20 23844 1 1 6 ARG NH2 N 8.008 -16.051 -14.376 1.00 . A A . 6 ARG NH2 1 1
20 23845 1 1 6 ARG O O 4.906 -16.271 -8.198 1.00 . A A . 6 ARG O 1 1
20 23846 1 1 7 PHE C C 2.736 -18.238 -9.880 1.00 . A A . 7 PHE C 1 1
20 23847 1 1 7 PHE CA C 2.409 -17.168 -8.843 1.00 . A A . 7 PHE CA 1 1
20 23848 1 1 7 PHE CB C 0.892 -17.038 -8.650 1.00 . A A . 7 PHE CB 1 1
20 23849 1 1 7 PHE CD1 C 0.327 -18.458 -6.665 1.00 . A A . 7 PHE CD1 1 1
20 23850 1 1 7 PHE CD2 C -0.427 -19.171 -8.810 1.00 . A A . 7 PHE CD2 1 1
20 23851 1 1 7 PHE CE1 C -0.257 -19.565 -6.088 1.00 . A A . 7 PHE CE1 1 1
20 23852 1 1 7 PHE CE2 C -1.014 -20.283 -8.240 1.00 . A A . 7 PHE CE2 1 1
20 23853 1 1 7 PHE CG C 0.251 -18.248 -8.030 1.00 . A A . 7 PHE CG 1 1
20 23854 1 1 7 PHE CZ C -0.928 -20.481 -6.876 1.00 . A A . 7 PHE CZ 1 1
20 23855 1 1 7 PHE H H 2.446 -15.299 -9.805 1.00 . A A . 7 PHE H 1 1
20 23856 1 1 7 PHE HA H 2.866 -17.443 -7.903 1.00 . A A . 7 PHE HA 1 1
20 23857 1 1 7 PHE HB2 H 0.692 -16.194 -8.007 1.00 . A A . 7 PHE HB2 1 1
20 23858 1 1 7 PHE HB3 H 0.429 -16.868 -9.611 1.00 . A A . 7 PHE HB3 1 1
20 23859 1 1 7 PHE HD1 H 0.852 -17.745 -6.048 1.00 . A A . 7 PHE HD1 1 1
20 23860 1 1 7 PHE HD2 H -0.494 -19.016 -9.878 1.00 . A A . 7 PHE HD2 1 1
20 23861 1 1 7 PHE HE1 H -0.189 -19.716 -5.021 1.00 . A A . 7 PHE HE1 1 1
20 23862 1 1 7 PHE HE2 H -1.538 -20.997 -8.858 1.00 . A A . 7 PHE HE2 1 1
20 23863 1 1 7 PHE HZ H -1.384 -21.349 -6.426 1.00 . A A . 7 PHE HZ 1 1
20 23864 1 1 7 PHE N N 2.979 -15.912 -9.262 1.00 . A A . 7 PHE N 1 1
20 23865 1 1 7 PHE O O 2.929 -17.922 -11.051 1.00 . A A . 7 PHE O 1 1
20 23866 1 1 8 ASN C C 2.417 -20.583 -11.647 1.00 . A A . 8 ASN C 1 1
20 23867 1 1 8 ASN CA C 3.138 -20.645 -10.294 1.00 . A A . 8 ASN CA 1 1
20 23868 1 1 8 ASN CB C 2.760 -21.950 -9.575 1.00 . A A . 8 ASN CB 1 1
20 23869 1 1 8 ASN CG C 3.038 -23.194 -10.409 1.00 . A A . 8 ASN CG 1 1
20 23870 1 1 8 ASN H H 2.702 -19.639 -8.466 1.00 . A A . 8 ASN H 1 1
20 23871 1 1 8 ASN HA H 4.203 -20.647 -10.469 1.00 . A A . 8 ASN HA 1 1
20 23872 1 1 8 ASN HB2 H 3.327 -22.024 -8.661 1.00 . A A . 8 ASN HB2 1 1
20 23873 1 1 8 ASN HB3 H 1.707 -21.926 -9.339 1.00 . A A . 8 ASN HB3 1 1
20 23874 1 1 8 ASN HD21 H 1.210 -23.125 -11.203 1.00 . A A . 8 ASN HD21 1 1
20 23875 1 1 8 ASN HD22 H 2.215 -24.421 -11.740 1.00 . A A . 8 ASN HD22 1 1
20 23876 1 1 8 ASN N N 2.825 -19.487 -9.428 1.00 . A A . 8 ASN N 1 1
20 23877 1 1 8 ASN ND2 N 2.058 -23.622 -11.193 1.00 . A A . 8 ASN ND2 1 1
20 23878 1 1 8 ASN O O 3.028 -20.775 -12.691 1.00 . A A . 8 ASN O 1 1
20 23879 1 1 8 ASN OD1 O 4.123 -23.770 -10.341 1.00 . A A . 8 ASN OD1 1 1
20 23880 1 1 9 SER C C 0.015 -18.830 -13.249 1.00 . A A . 9 SER C 1 1
20 23881 1 1 9 SER CA C 0.319 -20.274 -12.827 1.00 . A A . 9 SER CA 1 1
20 23882 1 1 9 SER CB C -0.983 -21.038 -12.587 1.00 . A A . 9 SER CB 1 1
20 23883 1 1 9 SER H H 0.698 -20.122 -10.757 1.00 . A A . 9 SER H 1 1
20 23884 1 1 9 SER HA H 0.871 -20.763 -13.615 1.00 . A A . 9 SER HA 1 1
20 23885 1 1 9 SER HB2 H -1.586 -20.501 -11.868 1.00 . A A . 9 SER HB2 1 1
20 23886 1 1 9 SER HB3 H -1.523 -21.128 -13.517 1.00 . A A . 9 SER HB3 1 1
20 23887 1 1 9 SER HG H -1.511 -22.675 -11.638 1.00 . A A . 9 SER HG 1 1
20 23888 1 1 9 SER N N 1.126 -20.310 -11.615 1.00 . A A . 9 SER N 1 1
20 23889 1 1 9 SER O O -1.039 -18.544 -13.824 1.00 . A A . 9 SER O 1 1
20 23890 1 1 9 SER OG O -0.717 -22.344 -12.079 1.00 . A A . 9 SER OG 1 1
20 23891 1 1 10 SER C C 2.051 -15.948 -13.893 1.00 . A A . 10 SER C 1 1
20 23892 1 1 10 SER CA C 0.767 -16.532 -13.301 1.00 . A A . 10 SER CA 1 1
20 23893 1 1 10 SER CB C 0.363 -15.764 -12.047 1.00 . A A . 10 SER CB 1 1
20 23894 1 1 10 SER H H 1.780 -18.213 -12.542 1.00 . A A . 10 SER H 1 1
20 23895 1 1 10 SER HA H -0.025 -16.455 -14.029 1.00 . A A . 10 SER HA 1 1
20 23896 1 1 10 SER HB2 H 1.176 -15.788 -11.337 1.00 . A A . 10 SER HB2 1 1
20 23897 1 1 10 SER HB3 H 0.144 -14.739 -12.305 1.00 . A A . 10 SER HB3 1 1
20 23898 1 1 10 SER HG H -1.290 -16.811 -12.121 1.00 . A A . 10 SER HG 1 1
20 23899 1 1 10 SER N N 0.943 -17.933 -12.975 1.00 . A A . 10 SER N 1 1
20 23900 1 1 10 SER O O 3.081 -16.624 -13.957 1.00 . A A . 10 SER O 1 1
20 23901 1 1 10 SER OG O -0.785 -16.342 -11.447 1.00 . A A . 10 SER OG 1 1
20 23902 1 1 11 HIS C C 3.793 -13.100 -13.911 1.00 . A A . 11 HIS C 1 1
20 23903 1 1 11 HIS CA C 3.126 -14.020 -14.925 1.00 . A A . 11 HIS CA 1 1
20 23904 1 1 11 HIS CB C 2.693 -13.202 -16.151 1.00 . A A . 11 HIS CB 1 1
20 23905 1 1 11 HIS CD2 C 0.793 -14.527 -17.291 1.00 . A A . 11 HIS CD2 1 1
20 23906 1 1 11 HIS CE1 C 1.847 -15.002 -19.135 1.00 . A A . 11 HIS CE1 1 1
20 23907 1 1 11 HIS CG C 2.043 -14.008 -17.237 1.00 . A A . 11 HIS CG 1 1
20 23908 1 1 11 HIS H H 1.135 -14.209 -14.240 1.00 . A A . 11 HIS H 1 1
20 23909 1 1 11 HIS HA H 3.835 -14.773 -15.237 1.00 . A A . 11 HIS HA 1 1
20 23910 1 1 11 HIS HB2 H 1.988 -12.448 -15.837 1.00 . A A . 11 HIS HB2 1 1
20 23911 1 1 11 HIS HB3 H 3.561 -12.719 -16.571 1.00 . A A . 11 HIS HB3 1 1
20 23912 1 1 11 HIS HD2 H 0.032 -14.461 -16.530 1.00 . A A . 11 HIS HD2 1 1
20 23913 1 1 11 HIS HE1 H 2.061 -15.392 -20.119 1.00 . A A . 11 HIS HE1 1 1
20 23914 1 1 11 HIS HE2 H -0.076 -15.714 -18.793 1.00 . A A . 11 HIS HE2 1 1
20 23915 1 1 11 HIS N N 1.981 -14.696 -14.326 1.00 . A A . 11 HIS N 1 1
20 23916 1 1 11 HIS ND1 N 2.706 -14.311 -18.402 1.00 . A A . 11 HIS ND1 1 1
20 23917 1 1 11 HIS NE2 N 0.680 -15.156 -18.501 1.00 . A A . 11 HIS NE2 1 1
20 23918 1 1 11 HIS O O 4.976 -13.231 -13.622 1.00 . A A . 11 HIS O 1 1
20 23919 1 1 12 GLY C C 2.526 -10.142 -12.115 1.00 . A A . 12 GLY C 1 1
20 23920 1 1 12 GLY CA C 3.532 -11.226 -12.410 1.00 . A A . 12 GLY CA 1 1
20 23921 1 1 12 GLY H H 2.079 -12.107 -13.658 1.00 . A A . 12 GLY H 1 1
20 23922 1 1 12 GLY HA2 H 3.765 -11.754 -11.496 1.00 . A A . 12 GLY HA2 1 1
20 23923 1 1 12 GLY HA3 H 4.432 -10.774 -12.798 1.00 . A A . 12 GLY HA3 1 1
20 23924 1 1 12 GLY N N 3.018 -12.168 -13.381 1.00 . A A . 12 GLY N 1 1
20 23925 1 1 12 GLY O O 2.420 -9.162 -12.857 1.00 . A A . 12 GLY O 1 1
20 23926 1 1 13 PHE C C 1.055 -8.654 -9.379 1.00 . A A . 13 PHE C 1 1
20 23927 1 1 13 PHE CA C 0.743 -9.368 -10.685 1.00 . A A . 13 PHE CA 1 1
20 23928 1 1 13 PHE CB C -0.614 -10.090 -10.597 1.00 . A A . 13 PHE CB 1 1
20 23929 1 1 13 PHE CD1 C -1.043 -11.157 -8.354 1.00 . A A . 13 PHE CD1 1 1
20 23930 1 1 13 PHE CD2 C -0.235 -12.533 -10.122 1.00 . A A . 13 PHE CD2 1 1
20 23931 1 1 13 PHE CE1 C -1.063 -12.250 -7.510 1.00 . A A . 13 PHE CE1 1 1
20 23932 1 1 13 PHE CE2 C -0.251 -13.626 -9.282 1.00 . A A . 13 PHE CE2 1 1
20 23933 1 1 13 PHE CG C -0.628 -11.283 -9.670 1.00 . A A . 13 PHE CG 1 1
20 23934 1 1 13 PHE CZ C -0.666 -13.484 -7.974 1.00 . A A . 13 PHE CZ 1 1
20 23935 1 1 13 PHE H H 1.969 -11.069 -10.446 1.00 . A A . 13 PHE H 1 1
20 23936 1 1 13 PHE HA H 0.687 -8.633 -11.475 1.00 . A A . 13 PHE HA 1 1
20 23937 1 1 13 PHE HB2 H -1.360 -9.394 -10.243 1.00 . A A . 13 PHE HB2 1 1
20 23938 1 1 13 PHE HB3 H -0.894 -10.432 -11.583 1.00 . A A . 13 PHE HB3 1 1
20 23939 1 1 13 PHE HD1 H -1.348 -10.190 -7.984 1.00 . A A . 13 PHE HD1 1 1
20 23940 1 1 13 PHE HD2 H 0.091 -12.645 -11.146 1.00 . A A . 13 PHE HD2 1 1
20 23941 1 1 13 PHE HE1 H -1.388 -12.137 -6.487 1.00 . A A . 13 PHE HE1 1 1
20 23942 1 1 13 PHE HE2 H 0.060 -14.592 -9.649 1.00 . A A . 13 PHE HE2 1 1
20 23943 1 1 13 PHE HZ H -0.683 -14.340 -7.316 1.00 . A A . 13 PHE HZ 1 1
20 23944 1 1 13 PHE N N 1.792 -10.305 -11.039 1.00 . A A . 13 PHE N 1 1
20 23945 1 1 13 PHE O O 1.717 -9.206 -8.504 1.00 . A A . 13 PHE O 1 1
20 23946 1 1 14 PRO C C -0.280 -6.914 -6.985 1.00 . A A . 14 PRO C 1 1
20 23947 1 1 14 PRO CA C 0.801 -6.623 -8.034 1.00 . A A . 14 PRO CA 1 1
20 23948 1 1 14 PRO CB C 0.691 -5.183 -8.527 1.00 . A A . 14 PRO CB 1 1
20 23949 1 1 14 PRO CD C -0.081 -6.622 -10.297 1.00 . A A . 14 PRO CD 1 1
20 23950 1 1 14 PRO CG C -0.246 -5.250 -9.687 1.00 . A A . 14 PRO CG 1 1
20 23951 1 1 14 PRO HA H 1.777 -6.787 -7.602 1.00 . A A . 14 PRO HA 1 1
20 23952 1 1 14 PRO HB2 H 0.300 -4.559 -7.737 1.00 . A A . 14 PRO HB2 1 1
20 23953 1 1 14 PRO HB3 H 1.664 -4.826 -8.828 1.00 . A A . 14 PRO HB3 1 1
20 23954 1 1 14 PRO HD2 H -1.044 -7.055 -10.518 1.00 . A A . 14 PRO HD2 1 1
20 23955 1 1 14 PRO HD3 H 0.520 -6.564 -11.193 1.00 . A A . 14 PRO HD3 1 1
20 23956 1 1 14 PRO HG2 H -1.261 -5.115 -9.344 1.00 . A A . 14 PRO HG2 1 1
20 23957 1 1 14 PRO HG3 H 0.010 -4.487 -10.408 1.00 . A A . 14 PRO HG3 1 1
20 23958 1 1 14 PRO N N 0.614 -7.397 -9.248 1.00 . A A . 14 PRO N 1 1
20 23959 1 1 14 PRO O O -1.475 -6.986 -7.302 1.00 . A A . 14 PRO O 1 1
20 23960 1 1 15 VAL C C -0.686 -6.178 -3.652 1.00 . A A . 15 VAL C 1 1
20 23961 1 1 15 VAL CA C -0.765 -7.330 -4.648 1.00 . A A . 15 VAL CA 1 1
20 23962 1 1 15 VAL CB C -0.476 -8.686 -3.935 1.00 . A A . 15 VAL CB 1 1
20 23963 1 1 15 VAL CG1 C -1.238 -8.789 -2.624 1.00 . A A . 15 VAL CG1 1 1
20 23964 1 1 15 VAL CG2 C -0.865 -9.841 -4.838 1.00 . A A . 15 VAL CG2 1 1
20 23965 1 1 15 VAL H H 1.112 -7.055 -5.571 1.00 . A A . 15 VAL H 1 1
20 23966 1 1 15 VAL HA H -1.768 -7.363 -5.055 1.00 . A A . 15 VAL HA 1 1
20 23967 1 1 15 VAL HB H 0.584 -8.765 -3.731 1.00 . A A . 15 VAL HB 1 1
20 23968 1 1 15 VAL HG11 H -0.988 -7.946 -1.999 1.00 . A A . 15 VAL HG11 1 1
20 23969 1 1 15 VAL HG12 H -0.967 -9.704 -2.118 1.00 . A A . 15 VAL HG12 1 1
20 23970 1 1 15 VAL HG13 H -2.299 -8.787 -2.821 1.00 . A A . 15 VAL HG13 1 1
20 23971 1 1 15 VAL HG21 H -1.925 -9.793 -5.042 1.00 . A A . 15 VAL HG21 1 1
20 23972 1 1 15 VAL HG22 H -0.634 -10.774 -4.350 1.00 . A A . 15 VAL HG22 1 1
20 23973 1 1 15 VAL HG23 H -0.317 -9.773 -5.766 1.00 . A A . 15 VAL HG23 1 1
20 23974 1 1 15 VAL N N 0.144 -7.093 -5.753 1.00 . A A . 15 VAL N 1 1
20 23975 1 1 15 VAL O O 0.408 -5.770 -3.242 1.00 . A A . 15 VAL O 1 1
20 23976 1 1 16 GLU C C -2.016 -4.993 -0.938 1.00 . A A . 16 GLU C 1 1
20 23977 1 1 16 GLU CA C -1.905 -4.522 -2.374 1.00 . A A . 16 GLU CA 1 1
20 23978 1 1 16 GLU CB C -3.083 -3.612 -2.716 1.00 . A A . 16 GLU CB 1 1
20 23979 1 1 16 GLU CD C -4.373 -1.521 -2.154 1.00 . A A . 16 GLU CD 1 1
20 23980 1 1 16 GLU CG C -3.192 -2.392 -1.816 1.00 . A A . 16 GLU CG 1 1
20 23981 1 1 16 GLU H H -2.673 -6.023 -3.636 1.00 . A A . 16 GLU H 1 1
20 23982 1 1 16 GLU HA H -0.992 -3.959 -2.477 1.00 . A A . 16 GLU HA 1 1
20 23983 1 1 16 GLU HB2 H -2.978 -3.273 -3.737 1.00 . A A . 16 GLU HB2 1 1
20 23984 1 1 16 GLU HB3 H -3.998 -4.179 -2.629 1.00 . A A . 16 GLU HB3 1 1
20 23985 1 1 16 GLU HG2 H -3.291 -2.723 -0.792 1.00 . A A . 16 GLU HG2 1 1
20 23986 1 1 16 GLU HG3 H -2.288 -1.809 -1.918 1.00 . A A . 16 GLU HG3 1 1
20 23987 1 1 16 GLU N N -1.838 -5.642 -3.287 1.00 . A A . 16 GLU N 1 1
20 23988 1 1 16 GLU O O -3.026 -5.583 -0.536 1.00 . A A . 16 GLU O 1 1
20 23989 1 1 16 GLU OE1 O -5.522 -1.965 -1.956 1.00 . A A . 16 GLU OE1 1 1
20 23990 1 1 16 GLU OE2 O -4.165 -0.378 -2.608 1.00 . A A . 16 GLU OE2 1 1
20 23991 1 1 17 VAL C C -0.578 -3.889 2.068 1.00 . A A . 17 VAL C 1 1
20 23992 1 1 17 VAL CA C -0.953 -5.093 1.224 1.00 . A A . 17 VAL CA 1 1
20 23993 1 1 17 VAL CB C 0.046 -6.246 1.508 1.00 . A A . 17 VAL CB 1 1
20 23994 1 1 17 VAL CG1 C -0.415 -7.531 0.842 1.00 . A A . 17 VAL CG1 1 1
20 23995 1 1 17 VAL CG2 C 1.450 -5.876 1.041 1.00 . A A . 17 VAL CG2 1 1
20 23996 1 1 17 VAL H H -0.205 -4.269 -0.562 1.00 . A A . 17 VAL H 1 1
20 23997 1 1 17 VAL HA H -1.943 -5.420 1.505 1.00 . A A . 17 VAL HA 1 1
20 23998 1 1 17 VAL HB H 0.076 -6.412 2.575 1.00 . A A . 17 VAL HB 1 1
20 23999 1 1 17 VAL HG11 H 0.249 -8.336 1.118 1.00 . A A . 17 VAL HG11 1 1
20 24000 1 1 17 VAL HG12 H -0.393 -7.405 -0.230 1.00 . A A . 17 VAL HG12 1 1
20 24001 1 1 17 VAL HG13 H -1.420 -7.766 1.158 1.00 . A A . 17 VAL HG13 1 1
20 24002 1 1 17 VAL HG21 H 1.432 -5.661 -0.019 1.00 . A A . 17 VAL HG21 1 1
20 24003 1 1 17 VAL HG22 H 2.121 -6.698 1.231 1.00 . A A . 17 VAL HG22 1 1
20 24004 1 1 17 VAL HG23 H 1.789 -5.002 1.579 1.00 . A A . 17 VAL HG23 1 1
20 24005 1 1 17 VAL N N -0.983 -4.732 -0.175 1.00 . A A . 17 VAL N 1 1
20 24006 1 1 17 VAL O O -0.257 -2.817 1.536 1.00 . A A . 17 VAL O 1 1
20 24007 1 1 18 ASP C C 1.230 -3.041 4.537 1.00 . A A . 18 ASP C 1 1
20 24008 1 1 18 ASP CA C -0.263 -3.002 4.291 1.00 . A A . 18 ASP CA 1 1
20 24009 1 1 18 ASP CB C -1.003 -3.171 5.625 1.00 . A A . 18 ASP CB 1 1
20 24010 1 1 18 ASP CG C -2.508 -3.086 5.495 1.00 . A A . 18 ASP CG 1 1
20 24011 1 1 18 ASP H H -0.887 -4.932 3.734 1.00 . A A . 18 ASP H 1 1
20 24012 1 1 18 ASP HA H -0.531 -2.054 3.850 1.00 . A A . 18 ASP HA 1 1
20 24013 1 1 18 ASP HB2 H -0.757 -4.135 6.044 1.00 . A A . 18 ASP HB2 1 1
20 24014 1 1 18 ASP HB3 H -0.674 -2.399 6.305 1.00 . A A . 18 ASP HB3 1 1
20 24015 1 1 18 ASP N N -0.620 -4.058 3.369 1.00 . A A . 18 ASP N 1 1
20 24016 1 1 18 ASP O O 1.895 -4.018 4.200 1.00 . A A . 18 ASP O 1 1
20 24017 1 1 18 ASP OD1 O -3.072 -2.015 5.805 1.00 . A A . 18 ASP OD1 1 1
20 24018 1 1 18 ASP OD2 O -3.137 -4.093 5.099 1.00 . A A . 18 ASP OD2 1 1
20 24019 1 1 19 SER C C 3.514 -2.894 6.565 1.00 . A A . 19 SER C 1 1
20 24020 1 1 19 SER CA C 3.172 -1.940 5.418 1.00 . A A . 19 SER CA 1 1
20 24021 1 1 19 SER CB C 3.577 -0.509 5.767 1.00 . A A . 19 SER CB 1 1
20 24022 1 1 19 SER H H 1.185 -1.234 5.363 1.00 . A A . 19 SER H 1 1
20 24023 1 1 19 SER HA H 3.710 -2.255 4.537 1.00 . A A . 19 SER HA 1 1
20 24024 1 1 19 SER HB2 H 3.100 -0.217 6.691 1.00 . A A . 19 SER HB2 1 1
20 24025 1 1 19 SER HB3 H 4.650 -0.457 5.881 1.00 . A A . 19 SER HB3 1 1
20 24026 1 1 19 SER HG H 2.326 0.774 4.978 1.00 . A A . 19 SER HG 1 1
20 24027 1 1 19 SER N N 1.757 -1.995 5.123 1.00 . A A . 19 SER N 1 1
20 24028 1 1 19 SER O O 4.586 -3.509 6.590 1.00 . A A . 19 SER O 1 1
20 24029 1 1 19 SER OG O 3.180 0.391 4.740 1.00 . A A . 19 SER OG 1 1
20 24030 1 1 20 ASP C C 2.324 -5.317 8.380 1.00 . A A . 20 ASP C 1 1
20 24031 1 1 20 ASP CA C 2.790 -3.898 8.647 1.00 . A A . 20 ASP CA 1 1
20 24032 1 1 20 ASP CB C 2.076 -3.335 9.882 1.00 . A A . 20 ASP CB 1 1
20 24033 1 1 20 ASP CG C 2.678 -2.033 10.368 1.00 . A A . 20 ASP CG 1 1
20 24034 1 1 20 ASP H H 1.733 -2.562 7.393 1.00 . A A . 20 ASP H 1 1
20 24035 1 1 20 ASP HA H 3.851 -3.919 8.844 1.00 . A A . 20 ASP HA 1 1
20 24036 1 1 20 ASP HB2 H 1.039 -3.159 9.640 1.00 . A A . 20 ASP HB2 1 1
20 24037 1 1 20 ASP HB3 H 2.135 -4.058 10.681 1.00 . A A . 20 ASP HB3 1 1
20 24038 1 1 20 ASP N N 2.583 -3.042 7.489 1.00 . A A . 20 ASP N 1 1
20 24039 1 1 20 ASP O O 2.350 -6.165 9.275 1.00 . A A . 20 ASP O 1 1
20 24040 1 1 20 ASP OD1 O 3.616 -2.076 11.190 1.00 . A A . 20 ASP OD1 1 1
20 24041 1 1 20 ASP OD2 O 2.217 -0.955 9.928 1.00 . A A . 20 ASP OD2 1 1
20 24042 1 1 21 THR C C 2.583 -7.909 6.908 1.00 . A A . 21 THR C 1 1
20 24043 1 1 21 THR CA C 1.453 -6.905 6.763 1.00 . A A . 21 THR CA 1 1
20 24044 1 1 21 THR CB C 0.923 -6.928 5.308 1.00 . A A . 21 THR CB 1 1
20 24045 1 1 21 THR CG2 C 0.618 -8.351 4.848 1.00 . A A . 21 THR CG2 1 1
20 24046 1 1 21 THR H H 1.891 -4.866 6.476 1.00 . A A . 21 THR H 1 1
20 24047 1 1 21 THR HA H 0.648 -7.187 7.426 1.00 . A A . 21 THR HA 1 1
20 24048 1 1 21 THR HB H 1.677 -6.503 4.662 1.00 . A A . 21 THR HB 1 1
20 24049 1 1 21 THR HG1 H -1.024 -6.714 5.089 1.00 . A A . 21 THR HG1 1 1
20 24050 1 1 21 THR HG21 H 0.222 -8.325 3.843 1.00 . A A . 21 THR HG21 1 1
20 24051 1 1 21 THR HG22 H -0.106 -8.800 5.510 1.00 . A A . 21 THR HG22 1 1
20 24052 1 1 21 THR HG23 H 1.528 -8.935 4.858 1.00 . A A . 21 THR HG23 1 1
20 24053 1 1 21 THR N N 1.899 -5.579 7.147 1.00 . A A . 21 THR N 1 1
20 24054 1 1 21 THR O O 3.661 -7.735 6.343 1.00 . A A . 21 THR O 1 1
20 24055 1 1 21 THR OG1 O -0.262 -6.137 5.220 1.00 . A A . 21 THR OG1 1 1
20 24056 1 1 22 SER C C 3.301 -10.941 6.719 1.00 . A A . 22 SER C 1 1
20 24057 1 1 22 SER CA C 3.316 -9.970 7.894 1.00 . A A . 22 SER CA 1 1
20 24058 1 1 22 SER CB C 3.024 -10.704 9.199 1.00 . A A . 22 SER CB 1 1
20 24059 1 1 22 SER H H 1.472 -8.995 8.143 1.00 . A A . 22 SER H 1 1
20 24060 1 1 22 SER HA H 4.289 -9.507 7.958 1.00 . A A . 22 SER HA 1 1
20 24061 1 1 22 SER HB2 H 2.096 -11.246 9.105 1.00 . A A . 22 SER HB2 1 1
20 24062 1 1 22 SER HB3 H 3.826 -11.396 9.409 1.00 . A A . 22 SER HB3 1 1
20 24063 1 1 22 SER HG H 2.637 -8.926 9.936 1.00 . A A . 22 SER HG 1 1
20 24064 1 1 22 SER N N 2.341 -8.935 7.689 1.00 . A A . 22 SER N 1 1
20 24065 1 1 22 SER O O 2.263 -11.125 6.072 1.00 . A A . 22 SER O 1 1
20 24066 1 1 22 SER OG O 2.915 -9.786 10.280 1.00 . A A . 22 SER OG 1 1
20 24067 1 1 23 ILE C C 3.537 -13.661 5.527 1.00 . A A . 23 ILE C 1 1
20 24068 1 1 23 ILE CA C 4.564 -12.530 5.347 1.00 . A A . 23 ILE CA 1 1
20 24069 1 1 23 ILE CB C 6.003 -13.118 5.269 1.00 . A A . 23 ILE CB 1 1
20 24070 1 1 23 ILE CD1 C 6.885 -10.991 4.133 1.00 . A A . 23 ILE CD1 1 1
20 24071 1 1 23 ILE CG1 C 7.047 -11.986 5.269 1.00 . A A . 23 ILE CG1 1 1
20 24072 1 1 23 ILE CG2 C 6.173 -13.997 4.028 1.00 . A A . 23 ILE CG2 1 1
20 24073 1 1 23 ILE H H 5.240 -11.354 6.986 1.00 . A A . 23 ILE H 1 1
20 24074 1 1 23 ILE HA H 4.351 -12.009 4.424 1.00 . A A . 23 ILE HA 1 1
20 24075 1 1 23 ILE HB H 6.161 -13.735 6.139 1.00 . A A . 23 ILE HB 1 1
20 24076 1 1 23 ILE HD11 H 7.669 -10.250 4.189 1.00 . A A . 23 ILE HD11 1 1
20 24077 1 1 23 ILE HD12 H 5.924 -10.503 4.215 1.00 . A A . 23 ILE HD12 1 1
20 24078 1 1 23 ILE HD13 H 6.946 -11.510 3.188 1.00 . A A . 23 ILE HD13 1 1
20 24079 1 1 23 ILE HG12 H 6.972 -11.437 6.196 1.00 . A A . 23 ILE HG12 1 1
20 24080 1 1 23 ILE HG13 H 8.033 -12.418 5.194 1.00 . A A . 23 ILE HG13 1 1
20 24081 1 1 23 ILE HG21 H 7.194 -14.350 3.973 1.00 . A A . 23 ILE HG21 1 1
20 24082 1 1 23 ILE HG22 H 5.948 -13.418 3.145 1.00 . A A . 23 ILE HG22 1 1
20 24083 1 1 23 ILE HG23 H 5.502 -14.840 4.089 1.00 . A A . 23 ILE HG23 1 1
20 24084 1 1 23 ILE N N 4.447 -11.561 6.444 1.00 . A A . 23 ILE N 1 1
20 24085 1 1 23 ILE O O 3.053 -14.249 4.555 1.00 . A A . 23 ILE O 1 1
20 24086 1 1 24 PHE C C 0.875 -14.621 6.452 1.00 . A A . 24 PHE C 1 1
20 24087 1 1 24 PHE CA C 2.194 -14.907 7.174 1.00 . A A . 24 PHE CA 1 1
20 24088 1 1 24 PHE CB C 1.993 -14.826 8.695 1.00 . A A . 24 PHE CB 1 1
20 24089 1 1 24 PHE CD1 C 1.306 -17.127 9.382 1.00 . A A . 24 PHE CD1 1 1
20 24090 1 1 24 PHE CD2 C -0.251 -15.352 9.670 1.00 . A A . 24 PHE CD2 1 1
20 24091 1 1 24 PHE CE1 C 0.398 -18.012 9.912 1.00 . A A . 24 PHE CE1 1 1
20 24092 1 1 24 PHE CE2 C -1.167 -16.235 10.198 1.00 . A A . 24 PHE CE2 1 1
20 24093 1 1 24 PHE CG C 0.995 -15.789 9.256 1.00 . A A . 24 PHE CG 1 1
20 24094 1 1 24 PHE CZ C -0.843 -17.568 10.320 1.00 . A A . 24 PHE CZ 1 1
20 24095 1 1 24 PHE H H 3.690 -13.456 7.502 1.00 . A A . 24 PHE H 1 1
20 24096 1 1 24 PHE HA H 2.535 -15.900 6.918 1.00 . A A . 24 PHE HA 1 1
20 24097 1 1 24 PHE HB2 H 2.935 -15.017 9.183 1.00 . A A . 24 PHE HB2 1 1
20 24098 1 1 24 PHE HB3 H 1.668 -13.826 8.947 1.00 . A A . 24 PHE HB3 1 1
20 24099 1 1 24 PHE HD1 H 2.276 -17.477 9.063 1.00 . A A . 24 PHE HD1 1 1
20 24100 1 1 24 PHE HD2 H -0.504 -14.307 9.574 1.00 . A A . 24 PHE HD2 1 1
20 24101 1 1 24 PHE HE1 H 0.656 -19.053 10.004 1.00 . A A . 24 PHE HE1 1 1
20 24102 1 1 24 PHE HE2 H -2.136 -15.880 10.517 1.00 . A A . 24 PHE HE2 1 1
20 24103 1 1 24 PHE HZ H -1.558 -18.264 10.736 1.00 . A A . 24 PHE HZ 1 1
20 24104 1 1 24 PHE N N 3.211 -13.932 6.790 1.00 . A A . 24 PHE N 1 1
20 24105 1 1 24 PHE O O 0.345 -15.477 5.737 1.00 . A A . 24 PHE O 1 1
20 24106 1 1 25 GLN C C -0.707 -12.748 4.521 1.00 . A A . 25 GLN C 1 1
20 24107 1 1 25 GLN CA C -0.880 -12.980 6.008 1.00 . A A . 25 GLN CA 1 1
20 24108 1 1 25 GLN CB C -1.415 -11.717 6.680 1.00 . A A . 25 GLN CB 1 1
20 24109 1 1 25 GLN CD C -3.264 -12.788 8.016 1.00 . A A . 25 GLN CD 1 1
20 24110 1 1 25 GLN CG C -1.993 -11.960 8.060 1.00 . A A . 25 GLN CG 1 1
20 24111 1 1 25 GLN H H 0.859 -12.762 7.184 1.00 . A A . 25 GLN H 1 1
20 24112 1 1 25 GLN HA H -1.599 -13.774 6.147 1.00 . A A . 25 GLN HA 1 1
20 24113 1 1 25 GLN HB2 H -0.609 -11.003 6.769 1.00 . A A . 25 GLN HB2 1 1
20 24114 1 1 25 GLN HB3 H -2.190 -11.295 6.058 1.00 . A A . 25 GLN HB3 1 1
20 24115 1 1 25 GLN HE21 H -2.220 -14.469 8.135 1.00 . A A . 25 GLN HE21 1 1
20 24116 1 1 25 GLN HE22 H -3.928 -14.653 8.029 1.00 . A A . 25 GLN HE22 1 1
20 24117 1 1 25 GLN HG2 H -1.261 -12.482 8.658 1.00 . A A . 25 GLN HG2 1 1
20 24118 1 1 25 GLN HG3 H -2.216 -11.006 8.516 1.00 . A A . 25 GLN HG3 1 1
20 24119 1 1 25 GLN N N 0.370 -13.401 6.627 1.00 . A A . 25 GLN N 1 1
20 24120 1 1 25 GLN NE2 N -3.124 -14.095 8.069 1.00 . A A . 25 GLN NE2 1 1
20 24121 1 1 25 GLN O O -1.593 -13.059 3.740 1.00 . A A . 25 GLN O 1 1
20 24122 1 1 25 GLN OE1 O -4.366 -12.247 7.931 1.00 . A A . 25 GLN OE1 1 1
20 24123 1 1 26 LEU C C 0.580 -13.238 1.909 1.00 . A A . 26 LEU C 1 1
20 24124 1 1 26 LEU CA C 0.753 -11.957 2.725 1.00 . A A . 26 LEU CA 1 1
20 24125 1 1 26 LEU CB C 2.185 -11.421 2.588 1.00 . A A . 26 LEU CB 1 1
20 24126 1 1 26 LEU CD1 C 1.879 -10.234 0.391 1.00 . A A . 26 LEU CD1 1 1
20 24127 1 1 26 LEU CD2 C 4.165 -10.822 1.191 1.00 . A A . 26 LEU CD2 1 1
20 24128 1 1 26 LEU CG C 2.711 -11.247 1.159 1.00 . A A . 26 LEU CG 1 1
20 24129 1 1 26 LEU H H 1.107 -11.956 4.819 1.00 . A A . 26 LEU H 1 1
20 24130 1 1 26 LEU HA H 0.060 -11.212 2.360 1.00 . A A . 26 LEU HA 1 1
20 24131 1 1 26 LEU HB2 H 2.236 -10.460 3.081 1.00 . A A . 26 LEU HB2 1 1
20 24132 1 1 26 LEU HB3 H 2.842 -12.104 3.103 1.00 . A A . 26 LEU HB3 1 1
20 24133 1 1 26 LEU HD11 H 2.238 -10.172 -0.625 1.00 . A A . 26 LEU HD11 1 1
20 24134 1 1 26 LEU HD12 H 1.971 -9.268 0.863 1.00 . A A . 26 LEU HD12 1 1
20 24135 1 1 26 LEU HD13 H 0.844 -10.541 0.391 1.00 . A A . 26 LEU HD13 1 1
20 24136 1 1 26 LEU HD21 H 4.520 -10.676 0.181 1.00 . A A . 26 LEU HD21 1 1
20 24137 1 1 26 LEU HD22 H 4.753 -11.588 1.673 1.00 . A A . 26 LEU HD22 1 1
20 24138 1 1 26 LEU HD23 H 4.253 -9.897 1.744 1.00 . A A . 26 LEU HD23 1 1
20 24139 1 1 26 LEU HG H 2.649 -12.192 0.642 1.00 . A A . 26 LEU HG 1 1
20 24140 1 1 26 LEU N N 0.445 -12.205 4.136 1.00 . A A . 26 LEU N 1 1
20 24141 1 1 26 LEU O O 0.026 -13.222 0.808 1.00 . A A . 26 LEU O 1 1
20 24142 1 1 27 LYS C C -0.555 -16.001 1.644 1.00 . A A . 27 LYS C 1 1
20 24143 1 1 27 LYS CA C 0.916 -15.652 1.851 1.00 . A A . 27 LYS CA 1 1
20 24144 1 1 27 LYS CB C 1.572 -16.714 2.737 1.00 . A A . 27 LYS CB 1 1
20 24145 1 1 27 LYS CD C 2.297 -19.137 3.016 1.00 . A A . 27 LYS CD 1 1
20 24146 1 1 27 LYS CE C 1.514 -19.512 4.281 1.00 . A A . 27 LYS CE 1 1
20 24147 1 1 27 LYS CG C 1.562 -18.116 2.139 1.00 . A A . 27 LYS CG 1 1
20 24148 1 1 27 LYS H H 1.492 -14.276 3.347 1.00 . A A . 27 LYS H 1 1
20 24149 1 1 27 LYS HA H 1.419 -15.626 0.896 1.00 . A A . 27 LYS HA 1 1
20 24150 1 1 27 LYS HB2 H 2.596 -16.430 2.939 1.00 . A A . 27 LYS HB2 1 1
20 24151 1 1 27 LYS HB3 H 1.029 -16.742 3.669 1.00 . A A . 27 LYS HB3 1 1
20 24152 1 1 27 LYS HD2 H 2.459 -20.035 2.438 1.00 . A A . 27 LYS HD2 1 1
20 24153 1 1 27 LYS HD3 H 3.251 -18.722 3.302 1.00 . A A . 27 LYS HD3 1 1
20 24154 1 1 27 LYS HE2 H 0.490 -19.713 4.006 1.00 . A A . 27 LYS HE2 1 1
20 24155 1 1 27 LYS HE3 H 1.950 -20.407 4.701 1.00 . A A . 27 LYS HE3 1 1
20 24156 1 1 27 LYS HG2 H 0.536 -18.435 2.024 1.00 . A A . 27 LYS HG2 1 1
20 24157 1 1 27 LYS HG3 H 2.037 -18.080 1.169 1.00 . A A . 27 LYS HG3 1 1
20 24158 1 1 27 LYS HZ1 H 0.947 -17.628 5.021 1.00 . A A . 27 LYS HZ1 1 1
20 24159 1 1 27 LYS HZ2 H 2.498 -18.114 5.484 1.00 . A A . 27 LYS HZ2 1 1
20 24160 1 1 27 LYS HZ3 H 1.150 -18.811 6.208 1.00 . A A . 27 LYS HZ3 1 1
20 24161 1 1 27 LYS N N 1.043 -14.345 2.477 1.00 . A A . 27 LYS N 1 1
20 24162 1 1 27 LYS NZ N 1.526 -18.439 5.312 1.00 . A A . 27 LYS NZ 1 1
20 24163 1 1 27 LYS O O -0.955 -16.476 0.581 1.00 . A A . 27 LYS O 1 1
20 24164 1 1 28 GLU C C -3.547 -15.113 1.712 1.00 . A A . 28 GLU C 1 1
20 24165 1 1 28 GLU CA C -2.769 -16.051 2.639 1.00 . A A . 28 GLU CA 1 1
20 24166 1 1 28 GLU CB C -3.331 -16.029 4.055 1.00 . A A . 28 GLU CB 1 1
20 24167 1 1 28 GLU CD C -3.396 -17.180 6.309 1.00 . A A . 28 GLU CD 1 1
20 24168 1 1 28 GLU CG C -2.819 -17.175 4.913 1.00 . A A . 28 GLU CG 1 1
20 24169 1 1 28 GLU H H -0.984 -15.309 3.463 1.00 . A A . 28 GLU H 1 1
20 24170 1 1 28 GLU HA H -2.864 -17.054 2.253 1.00 . A A . 28 GLU HA 1 1
20 24171 1 1 28 GLU HB2 H -3.036 -15.101 4.525 1.00 . A A . 28 GLU HB2 1 1
20 24172 1 1 28 GLU HB3 H -4.406 -16.083 4.016 1.00 . A A . 28 GLU HB3 1 1
20 24173 1 1 28 GLU HG2 H -3.078 -18.107 4.434 1.00 . A A . 28 GLU HG2 1 1
20 24174 1 1 28 GLU HG3 H -1.744 -17.097 4.983 1.00 . A A . 28 GLU HG3 1 1
20 24175 1 1 28 GLU N N -1.355 -15.738 2.664 1.00 . A A . 28 GLU N 1 1
20 24176 1 1 28 GLU O O -4.579 -15.496 1.162 1.00 . A A . 28 GLU O 1 1
20 24177 1 1 28 GLU OE1 O -4.579 -17.541 6.466 1.00 . A A . 28 GLU OE1 1 1
20 24178 1 1 28 GLU OE2 O -2.662 -16.858 7.261 1.00 . A A . 28 GLU OE2 1 1
20 24179 1 1 29 VAL C C -3.562 -13.443 -0.809 1.00 . A A . 29 VAL C 1 1
20 24180 1 1 29 VAL CA C -3.679 -12.942 0.624 1.00 . A A . 29 VAL CA 1 1
20 24181 1 1 29 VAL CB C -3.050 -11.528 0.724 1.00 . A A . 29 VAL CB 1 1
20 24182 1 1 29 VAL CG1 C -3.660 -10.593 -0.312 1.00 . A A . 29 VAL CG1 1 1
20 24183 1 1 29 VAL CG2 C -3.239 -10.959 2.120 1.00 . A A . 29 VAL CG2 1 1
20 24184 1 1 29 VAL H H -2.256 -13.622 2.045 1.00 . A A . 29 VAL H 1 1
20 24185 1 1 29 VAL HA H -4.727 -12.874 0.884 1.00 . A A . 29 VAL HA 1 1
20 24186 1 1 29 VAL HB H -1.990 -11.612 0.528 1.00 . A A . 29 VAL HB 1 1
20 24187 1 1 29 VAL HG11 H -4.720 -10.498 -0.130 1.00 . A A . 29 VAL HG11 1 1
20 24188 1 1 29 VAL HG12 H -3.504 -11.001 -1.300 1.00 . A A . 29 VAL HG12 1 1
20 24189 1 1 29 VAL HG13 H -3.193 -9.623 -0.245 1.00 . A A . 29 VAL HG13 1 1
20 24190 1 1 29 VAL HG21 H -2.796 -9.974 2.170 1.00 . A A . 29 VAL HG21 1 1
20 24191 1 1 29 VAL HG22 H -2.762 -11.607 2.842 1.00 . A A . 29 VAL HG22 1 1
20 24192 1 1 29 VAL HG23 H -4.294 -10.891 2.339 1.00 . A A . 29 VAL HG23 1 1
20 24193 1 1 29 VAL N N -3.052 -13.892 1.538 1.00 . A A . 29 VAL N 1 1
20 24194 1 1 29 VAL O O -4.546 -13.474 -1.555 1.00 . A A . 29 VAL O 1 1
20 24195 1 1 30 VAL C C -2.905 -15.687 -2.696 1.00 . A A . 30 VAL C 1 1
20 24196 1 1 30 VAL CA C -2.124 -14.391 -2.513 1.00 . A A . 30 VAL CA 1 1
20 24197 1 1 30 VAL CB C -0.621 -14.648 -2.775 1.00 . A A . 30 VAL CB 1 1
20 24198 1 1 30 VAL CG1 C -0.402 -15.180 -4.185 1.00 . A A . 30 VAL CG1 1 1
20 24199 1 1 30 VAL CG2 C 0.180 -13.371 -2.554 1.00 . A A . 30 VAL CG2 1 1
20 24200 1 1 30 VAL H H -1.611 -13.795 -0.547 1.00 . A A . 30 VAL H 1 1
20 24201 1 1 30 VAL HA H -2.482 -13.665 -3.230 1.00 . A A . 30 VAL HA 1 1
20 24202 1 1 30 VAL HB H -0.278 -15.393 -2.072 1.00 . A A . 30 VAL HB 1 1
20 24203 1 1 30 VAL HG11 H 0.651 -15.361 -4.346 1.00 . A A . 30 VAL HG11 1 1
20 24204 1 1 30 VAL HG12 H -0.754 -14.454 -4.903 1.00 . A A . 30 VAL HG12 1 1
20 24205 1 1 30 VAL HG13 H -0.948 -16.103 -4.312 1.00 . A A . 30 VAL HG13 1 1
20 24206 1 1 30 VAL HG21 H 0.049 -13.035 -1.535 1.00 . A A . 30 VAL HG21 1 1
20 24207 1 1 30 VAL HG22 H -0.167 -12.606 -3.231 1.00 . A A . 30 VAL HG22 1 1
20 24208 1 1 30 VAL HG23 H 1.226 -13.567 -2.736 1.00 . A A . 30 VAL HG23 1 1
20 24209 1 1 30 VAL N N -2.359 -13.856 -1.184 1.00 . A A . 30 VAL N 1 1
20 24210 1 1 30 VAL O O -3.505 -15.922 -3.748 1.00 . A A . 30 VAL O 1 1
20 24211 1 1 31 ALA C C -5.144 -17.506 -1.870 1.00 . A A . 31 ALA C 1 1
20 24212 1 1 31 ALA CA C -3.656 -17.766 -1.670 1.00 . A A . 31 ALA CA 1 1
20 24213 1 1 31 ALA CB C -3.426 -18.531 -0.378 1.00 . A A . 31 ALA CB 1 1
20 24214 1 1 31 ALA H H -2.398 -16.273 -0.852 1.00 . A A . 31 ALA H 1 1
20 24215 1 1 31 ALA HA H -3.288 -18.364 -2.490 1.00 . A A . 31 ALA HA 1 1
20 24216 1 1 31 ALA HB1 H -2.367 -18.670 -0.223 1.00 . A A . 31 ALA HB1 1 1
20 24217 1 1 31 ALA HB2 H -3.910 -19.493 -0.439 1.00 . A A . 31 ALA HB2 1 1
20 24218 1 1 31 ALA HB3 H -3.840 -17.973 0.449 1.00 . A A . 31 ALA HB3 1 1
20 24219 1 1 31 ALA N N -2.915 -16.513 -1.653 1.00 . A A . 31 ALA N 1 1
20 24220 1 1 31 ALA O O -5.824 -18.248 -2.572 1.00 . A A . 31 ALA O 1 1
20 24221 1 1 32 LYS C C -7.340 -15.604 -2.799 1.00 . A A . 32 LYS C 1 1
20 24222 1 1 32 LYS CA C -7.023 -16.035 -1.367 1.00 . A A . 32 LYS CA 1 1
20 24223 1 1 32 LYS CB C -7.287 -14.873 -0.405 1.00 . A A . 32 LYS CB 1 1
20 24224 1 1 32 LYS CD C -8.784 -12.959 0.278 1.00 . A A . 32 LYS CD 1 1
20 24225 1 1 32 LYS CE C -8.922 -13.170 1.790 1.00 . A A . 32 LYS CE 1 1
20 24226 1 1 32 LYS CG C -8.678 -14.273 -0.501 1.00 . A A . 32 LYS CG 1 1
20 24227 1 1 32 LYS H H -5.038 -15.904 -0.683 1.00 . A A . 32 LYS H 1 1
20 24228 1 1 32 LYS HA H -7.648 -16.870 -1.092 1.00 . A A . 32 LYS HA 1 1
20 24229 1 1 32 LYS HB2 H -7.143 -15.228 0.602 1.00 . A A . 32 LYS HB2 1 1
20 24230 1 1 32 LYS HB3 H -6.567 -14.093 -0.604 1.00 . A A . 32 LYS HB3 1 1
20 24231 1 1 32 LYS HD2 H -7.891 -12.382 0.096 1.00 . A A . 32 LYS HD2 1 1
20 24232 1 1 32 LYS HD3 H -9.643 -12.411 -0.081 1.00 . A A . 32 LYS HD3 1 1
20 24233 1 1 32 LYS HE2 H -9.185 -12.228 2.247 1.00 . A A . 32 LYS HE2 1 1
20 24234 1 1 32 LYS HE3 H -9.714 -13.883 1.965 1.00 . A A . 32 LYS HE3 1 1
20 24235 1 1 32 LYS HG2 H -8.905 -14.081 -1.541 1.00 . A A . 32 LYS HG2 1 1
20 24236 1 1 32 LYS HG3 H -9.393 -14.976 -0.101 1.00 . A A . 32 LYS HG3 1 1
20 24237 1 1 32 LYS HZ1 H -6.880 -13.028 2.222 1.00 . A A . 32 LYS HZ1 1 1
20 24238 1 1 32 LYS HZ2 H -7.445 -14.623 2.103 1.00 . A A . 32 LYS HZ2 1 1
20 24239 1 1 32 LYS HZ3 H -7.802 -13.697 3.463 1.00 . A A . 32 LYS HZ3 1 1
20 24240 1 1 32 LYS N N -5.633 -16.440 -1.253 1.00 . A A . 32 LYS N 1 1
20 24241 1 1 32 LYS NZ N -7.676 -13.666 2.430 1.00 . A A . 32 LYS NZ 1 1
20 24242 1 1 32 LYS O O -8.363 -15.996 -3.368 1.00 . A A . 32 LYS O 1 1
20 24243 1 1 33 ARG C C -6.617 -15.396 -5.765 1.00 . A A . 33 ARG C 1 1
20 24244 1 1 33 ARG CA C -6.618 -14.279 -4.721 1.00 . A A . 33 ARG CA 1 1
20 24245 1 1 33 ARG CB C -5.498 -13.281 -5.037 1.00 . A A . 33 ARG CB 1 1
20 24246 1 1 33 ARG CD C -4.635 -11.434 -6.507 1.00 . A A . 33 ARG CD 1 1
20 24247 1 1 33 ARG CG C -5.735 -12.461 -6.297 1.00 . A A . 33 ARG CG 1 1
20 24248 1 1 33 ARG CZ C -4.261 -9.443 -7.934 1.00 . A A . 33 ARG CZ 1 1
20 24249 1 1 33 ARG H H -5.638 -14.564 -2.864 1.00 . A A . 33 ARG H 1 1
20 24250 1 1 33 ARG HA H -7.562 -13.758 -4.755 1.00 . A A . 33 ARG HA 1 1
20 24251 1 1 33 ARG HB2 H -5.384 -12.603 -4.204 1.00 . A A . 33 ARG HB2 1 1
20 24252 1 1 33 ARG HB3 H -4.576 -13.838 -5.167 1.00 . A A . 33 ARG HB3 1 1
20 24253 1 1 33 ARG HD2 H -4.581 -10.799 -5.636 1.00 . A A . 33 ARG HD2 1 1
20 24254 1 1 33 ARG HD3 H -3.696 -11.953 -6.631 1.00 . A A . 33 ARG HD3 1 1
20 24255 1 1 33 ARG HE H -5.535 -10.935 -8.340 1.00 . A A . 33 ARG HE 1 1
20 24256 1 1 33 ARG HG2 H -5.760 -13.125 -7.148 1.00 . A A . 33 ARG HG2 1 1
20 24257 1 1 33 ARG HG3 H -6.683 -11.950 -6.209 1.00 . A A . 33 ARG HG3 1 1
20 24258 1 1 33 ARG HH11 H -3.183 -9.454 -6.224 1.00 . A A . 33 ARG HH11 1 1
20 24259 1 1 33 ARG HH12 H -2.908 -8.086 -7.245 1.00 . A A . 33 ARG HH12 1 1
20 24260 1 1 33 ARG HH21 H -5.207 -9.129 -9.701 1.00 . A A . 33 ARG HH21 1 1
20 24261 1 1 33 ARG HH22 H -4.080 -7.899 -9.244 1.00 . A A . 33 ARG HH22 1 1
20 24262 1 1 33 ARG N N -6.444 -14.809 -3.371 1.00 . A A . 33 ARG N 1 1
20 24263 1 1 33 ARG NE N -4.877 -10.602 -7.688 1.00 . A A . 33 ARG NE 1 1
20 24264 1 1 33 ARG NH1 N -3.383 -8.958 -7.067 1.00 . A A . 33 ARG NH1 1 1
20 24265 1 1 33 ARG NH2 N -4.535 -8.770 -9.045 1.00 . A A . 33 ARG NH2 1 1
20 24266 1 1 33 ARG O O -7.336 -15.335 -6.759 1.00 . A A . 33 ARG O 1 1
20 24267 1 1 34 GLN C C -6.656 -18.639 -6.165 1.00 . A A . 34 GLN C 1 1
20 24268 1 1 34 GLN CA C -5.665 -17.516 -6.459 1.00 . A A . 34 GLN CA 1 1
20 24269 1 1 34 GLN CB C -4.235 -18.036 -6.410 1.00 . A A . 34 GLN CB 1 1
20 24270 1 1 34 GLN CD C -3.244 -16.808 -8.377 1.00 . A A . 34 GLN CD 1 1
20 24271 1 1 34 GLN CG C -3.215 -17.011 -6.876 1.00 . A A . 34 GLN CG 1 1
20 24272 1 1 34 GLN H H -5.276 -16.406 -4.700 1.00 . A A . 34 GLN H 1 1
20 24273 1 1 34 GLN HA H -5.857 -17.135 -7.450 1.00 . A A . 34 GLN HA 1 1
20 24274 1 1 34 GLN HB2 H -3.998 -18.315 -5.392 1.00 . A A . 34 GLN HB2 1 1
20 24275 1 1 34 GLN HB3 H -4.155 -18.906 -7.043 1.00 . A A . 34 GLN HB3 1 1
20 24276 1 1 34 GLN HE21 H -2.679 -14.926 -8.163 1.00 . A A . 34 GLN HE21 1 1
20 24277 1 1 34 GLN HE22 H -2.920 -15.462 -9.787 1.00 . A A . 34 GLN HE22 1 1
20 24278 1 1 34 GLN HG2 H -3.441 -16.066 -6.401 1.00 . A A . 34 GLN HG2 1 1
20 24279 1 1 34 GLN HG3 H -2.228 -17.326 -6.580 1.00 . A A . 34 GLN HG3 1 1
20 24280 1 1 34 GLN N N -5.807 -16.407 -5.526 1.00 . A A . 34 GLN N 1 1
20 24281 1 1 34 GLN NE2 N -2.919 -15.614 -8.816 1.00 . A A . 34 GLN NE2 1 1
20 24282 1 1 34 GLN O O -6.995 -19.426 -7.051 1.00 . A A . 34 GLN O 1 1
20 24283 1 1 34 GLN OE1 O -3.561 -17.722 -9.133 1.00 . A A . 34 GLN OE1 1 1
20 24284 1 1 35 GLY C C -7.364 -21.057 -4.278 1.00 . A A . 35 GLY C 1 1
20 24285 1 1 35 GLY CA C -8.056 -19.742 -4.554 1.00 . A A . 35 GLY CA 1 1
20 24286 1 1 35 GLY H H -6.810 -18.061 -4.264 1.00 . A A . 35 GLY H 1 1
20 24287 1 1 35 GLY HA2 H -8.585 -19.427 -3.668 1.00 . A A . 35 GLY HA2 1 1
20 24288 1 1 35 GLY HA3 H -8.765 -19.883 -5.356 1.00 . A A . 35 GLY HA3 1 1
20 24289 1 1 35 GLY N N -7.116 -18.710 -4.932 1.00 . A A . 35 GLY N 1 1
20 24290 1 1 35 GLY O O -7.813 -22.116 -4.727 1.00 . A A . 35 GLY O 1 1
20 24291 1 1 36 VAL C C -5.208 -22.244 -1.724 1.00 . A A . 36 VAL C 1 1
20 24292 1 1 36 VAL CA C -5.489 -22.177 -3.221 1.00 . A A . 36 VAL CA 1 1
20 24293 1 1 36 VAL CB C -4.138 -22.217 -3.989 1.00 . A A . 36 VAL CB 1 1
20 24294 1 1 36 VAL CG1 C -4.368 -22.259 -5.492 1.00 . A A . 36 VAL CG1 1 1
20 24295 1 1 36 VAL CG2 C -3.259 -21.029 -3.610 1.00 . A A . 36 VAL CG2 1 1
20 24296 1 1 36 VAL H H -5.968 -20.117 -3.209 1.00 . A A . 36 VAL H 1 1
20 24297 1 1 36 VAL HA H -6.070 -23.042 -3.508 1.00 . A A . 36 VAL HA 1 1
20 24298 1 1 36 VAL HB H -3.627 -23.125 -3.703 1.00 . A A . 36 VAL HB 1 1
20 24299 1 1 36 VAL HG11 H -4.900 -21.370 -5.800 1.00 . A A . 36 VAL HG11 1 1
20 24300 1 1 36 VAL HG12 H -4.952 -23.132 -5.743 1.00 . A A . 36 VAL HG12 1 1
20 24301 1 1 36 VAL HG13 H -3.416 -22.303 -6.002 1.00 . A A . 36 VAL HG13 1 1
20 24302 1 1 36 VAL HG21 H -3.070 -21.045 -2.546 1.00 . A A . 36 VAL HG21 1 1
20 24303 1 1 36 VAL HG22 H -3.762 -20.110 -3.871 1.00 . A A . 36 VAL HG22 1 1
20 24304 1 1 36 VAL HG23 H -2.322 -21.090 -4.142 1.00 . A A . 36 VAL HG23 1 1
20 24305 1 1 36 VAL N N -6.263 -20.991 -3.549 1.00 . A A . 36 VAL N 1 1
20 24306 1 1 36 VAL O O -5.131 -21.211 -1.057 1.00 . A A . 36 VAL O 1 1
20 24307 1 1 37 PRO C C -3.370 -23.123 0.585 1.00 . A A . 37 PRO C 1 1
20 24308 1 1 37 PRO CA C -4.765 -23.647 0.246 1.00 . A A . 37 PRO CA 1 1
20 24309 1 1 37 PRO CB C -4.831 -25.170 0.445 1.00 . A A . 37 PRO CB 1 1
20 24310 1 1 37 PRO CD C -5.237 -24.742 -1.878 1.00 . A A . 37 PRO CD 1 1
20 24311 1 1 37 PRO CG C -4.671 -25.751 -0.918 1.00 . A A . 37 PRO CG 1 1
20 24312 1 1 37 PRO HA H -5.494 -23.160 0.878 1.00 . A A . 37 PRO HA 1 1
20 24313 1 1 37 PRO HB2 H -4.035 -25.481 1.104 1.00 . A A . 37 PRO HB2 1 1
20 24314 1 1 37 PRO HB3 H -5.784 -25.437 0.877 1.00 . A A . 37 PRO HB3 1 1
20 24315 1 1 37 PRO HD2 H -4.672 -24.744 -2.800 1.00 . A A . 37 PRO HD2 1 1
20 24316 1 1 37 PRO HD3 H -6.277 -24.944 -2.078 1.00 . A A . 37 PRO HD3 1 1
20 24317 1 1 37 PRO HG2 H -3.624 -25.916 -1.125 1.00 . A A . 37 PRO HG2 1 1
20 24318 1 1 37 PRO HG3 H -5.217 -26.680 -0.988 1.00 . A A . 37 PRO HG3 1 1
20 24319 1 1 37 PRO N N -5.077 -23.461 -1.171 1.00 . A A . 37 PRO N 1 1
20 24320 1 1 37 PRO O O -2.365 -23.596 0.043 1.00 . A A . 37 PRO O 1 1
20 24321 1 1 38 ALA C C -1.204 -22.482 2.708 1.00 . A A . 38 ALA C 1 1
20 24322 1 1 38 ALA CA C -2.063 -21.528 1.887 1.00 . A A . 38 ALA CA 1 1
20 24323 1 1 38 ALA CB C -2.336 -20.252 2.664 1.00 . A A . 38 ALA CB 1 1
20 24324 1 1 38 ALA H H -4.153 -21.849 1.903 1.00 . A A . 38 ALA H 1 1
20 24325 1 1 38 ALA HA H -1.525 -21.265 0.988 1.00 . A A . 38 ALA HA 1 1
20 24326 1 1 38 ALA HB1 H -2.854 -20.491 3.581 1.00 . A A . 38 ALA HB1 1 1
20 24327 1 1 38 ALA HB2 H -2.947 -19.594 2.064 1.00 . A A . 38 ALA HB2 1 1
20 24328 1 1 38 ALA HB3 H -1.401 -19.762 2.894 1.00 . A A . 38 ALA HB3 1 1
20 24329 1 1 38 ALA N N -3.318 -22.151 1.486 1.00 . A A . 38 ALA N 1 1
20 24330 1 1 38 ALA O O 0.000 -22.285 2.846 1.00 . A A . 38 ALA O 1 1
20 24331 1 1 39 ASP C C -0.119 -25.292 3.189 1.00 . A A . 39 ASP C 1 1
20 24332 1 1 39 ASP CA C -1.139 -24.534 4.037 1.00 . A A . 39 ASP CA 1 1
20 24333 1 1 39 ASP CB C -2.155 -25.512 4.649 1.00 . A A . 39 ASP CB 1 1
20 24334 1 1 39 ASP CG C -1.507 -26.723 5.303 1.00 . A A . 39 ASP CG 1 1
20 24335 1 1 39 ASP H H -2.803 -23.599 3.109 1.00 . A A . 39 ASP H 1 1
20 24336 1 1 39 ASP HA H -0.618 -24.027 4.836 1.00 . A A . 39 ASP HA 1 1
20 24337 1 1 39 ASP HB2 H -2.734 -24.994 5.399 1.00 . A A . 39 ASP HB2 1 1
20 24338 1 1 39 ASP HB3 H -2.819 -25.860 3.870 1.00 . A A . 39 ASP HB3 1 1
20 24339 1 1 39 ASP N N -1.834 -23.518 3.243 1.00 . A A . 39 ASP N 1 1
20 24340 1 1 39 ASP O O 0.894 -25.771 3.697 1.00 . A A . 39 ASP O 1 1
20 24341 1 1 39 ASP OD1 O -0.759 -26.550 6.293 1.00 . A A . 39 ASP OD1 1 1
20 24342 1 1 39 ASP OD2 O -1.767 -27.859 4.844 1.00 . A A . 39 ASP OD2 1 1
20 24343 1 1 40 GLN C C 1.258 -25.117 0.089 1.00 . A A . 40 GLN C 1 1
20 24344 1 1 40 GLN CA C 0.501 -26.093 0.986 1.00 . A A . 40 GLN CA 1 1
20 24345 1 1 40 GLN CB C -0.316 -27.064 0.129 1.00 . A A . 40 GLN CB 1 1
20 24346 1 1 40 GLN CD C -1.974 -28.985 0.097 1.00 . A A . 40 GLN CD 1 1
20 24347 1 1 40 GLN CG C -1.219 -27.977 0.942 1.00 . A A . 40 GLN CG 1 1
20 24348 1 1 40 GLN H H -1.182 -24.939 1.541 1.00 . A A . 40 GLN H 1 1
20 24349 1 1 40 GLN HA H 1.210 -26.655 1.575 1.00 . A A . 40 GLN HA 1 1
20 24350 1 1 40 GLN HB2 H -0.933 -26.495 -0.551 1.00 . A A . 40 GLN HB2 1 1
20 24351 1 1 40 GLN HB3 H 0.360 -27.680 -0.444 1.00 . A A . 40 GLN HB3 1 1
20 24352 1 1 40 GLN HE21 H -2.010 -30.240 1.623 1.00 . A A . 40 GLN HE21 1 1
20 24353 1 1 40 GLN HE22 H -2.773 -30.791 0.178 1.00 . A A . 40 GLN HE22 1 1
20 24354 1 1 40 GLN HG2 H -0.613 -28.517 1.653 1.00 . A A . 40 GLN HG2 1 1
20 24355 1 1 40 GLN HG3 H -1.935 -27.366 1.475 1.00 . A A . 40 GLN HG3 1 1
20 24356 1 1 40 GLN N N -0.380 -25.375 1.897 1.00 . A A . 40 GLN N 1 1
20 24357 1 1 40 GLN NE2 N -2.283 -30.117 0.687 1.00 . A A . 40 GLN NE2 1 1
20 24358 1 1 40 GLN O O 2.033 -25.525 -0.783 1.00 . A A . 40 GLN O 1 1
20 24359 1 1 40 GLN OE1 O -2.286 -28.743 -1.075 1.00 . A A . 40 GLN OE1 1 1
20 24360 1 1 41 LEU C C 3.071 -22.481 -0.042 1.00 . A A . 41 LEU C 1 1
20 24361 1 1 41 LEU CA C 1.644 -22.792 -0.488 1.00 . A A . 41 LEU CA 1 1
20 24362 1 1 41 LEU CB C 0.776 -21.533 -0.422 1.00 . A A . 41 LEU CB 1 1
20 24363 1 1 41 LEU CD1 C 0.861 -20.978 -2.855 1.00 . A A . 41 LEU CD1 1 1
20 24364 1 1 41 LEU CD2 C 0.229 -19.222 -1.200 1.00 . A A . 41 LEU CD2 1 1
20 24365 1 1 41 LEU CG C 1.086 -20.452 -1.449 1.00 . A A . 41 LEU CG 1 1
20 24366 1 1 41 LEU H H 0.502 -23.578 1.099 1.00 . A A . 41 LEU H 1 1
20 24367 1 1 41 LEU HA H 1.667 -23.146 -1.506 1.00 . A A . 41 LEU HA 1 1
20 24368 1 1 41 LEU HB2 H -0.252 -21.832 -0.554 1.00 . A A . 41 LEU HB2 1 1
20 24369 1 1 41 LEU HB3 H 0.884 -21.103 0.563 1.00 . A A . 41 LEU HB3 1 1
20 24370 1 1 41 LEU HD11 H -0.160 -21.317 -2.955 1.00 . A A . 41 LEU HD11 1 1
20 24371 1 1 41 LEU HD12 H 1.535 -21.798 -3.047 1.00 . A A . 41 LEU HD12 1 1
20 24372 1 1 41 LEU HD13 H 1.047 -20.187 -3.564 1.00 . A A . 41 LEU HD13 1 1
20 24373 1 1 41 LEU HD21 H 0.411 -18.852 -0.202 1.00 . A A . 41 LEU HD21 1 1
20 24374 1 1 41 LEU HD22 H -0.813 -19.486 -1.304 1.00 . A A . 41 LEU HD22 1 1
20 24375 1 1 41 LEU HD23 H 0.478 -18.457 -1.920 1.00 . A A . 41 LEU HD23 1 1
20 24376 1 1 41 LEU HG H 2.123 -20.165 -1.361 1.00 . A A . 41 LEU HG 1 1
20 24377 1 1 41 LEU N N 1.055 -23.835 0.332 1.00 . A A . 41 LEU N 1 1
20 24378 1 1 41 LEU O O 3.348 -22.376 1.154 1.00 . A A . 41 LEU O 1 1
20 24379 1 1 42 ARG C C 5.773 -20.694 -1.247 1.00 . A A . 42 ARG C 1 1
20 24380 1 1 42 ARG CA C 5.364 -22.058 -0.706 1.00 . A A . 42 ARG CA 1 1
20 24381 1 1 42 ARG CB C 6.259 -23.150 -1.300 1.00 . A A . 42 ARG CB 1 1
20 24382 1 1 42 ARG CD C 7.938 -22.960 0.560 1.00 . A A . 42 ARG CD 1 1
20 24383 1 1 42 ARG CG C 7.734 -23.004 -0.946 1.00 . A A . 42 ARG CG 1 1
20 24384 1 1 42 ARG CZ C 7.509 -24.444 2.503 1.00 . A A . 42 ARG CZ 1 1
20 24385 1 1 42 ARG H H 3.691 -22.414 -1.944 1.00 . A A . 42 ARG H 1 1
20 24386 1 1 42 ARG HA H 5.479 -22.057 0.366 1.00 . A A . 42 ARG HA 1 1
20 24387 1 1 42 ARG HB2 H 5.922 -24.110 -0.942 1.00 . A A . 42 ARG HB2 1 1
20 24388 1 1 42 ARG HB3 H 6.166 -23.125 -2.374 1.00 . A A . 42 ARG HB3 1 1
20 24389 1 1 42 ARG HD2 H 8.998 -22.994 0.767 1.00 . A A . 42 ARG HD2 1 1
20 24390 1 1 42 ARG HD3 H 7.529 -22.031 0.933 1.00 . A A . 42 ARG HD3 1 1
20 24391 1 1 42 ARG HE H 6.620 -24.595 0.714 1.00 . A A . 42 ARG HE 1 1
20 24392 1 1 42 ARG HG2 H 8.280 -23.842 -1.353 1.00 . A A . 42 ARG HG2 1 1
20 24393 1 1 42 ARG HG3 H 8.104 -22.084 -1.378 1.00 . A A . 42 ARG HG3 1 1
20 24394 1 1 42 ARG HH11 H 8.884 -22.980 2.873 1.00 . A A . 42 ARG HH11 1 1
20 24395 1 1 42 ARG HH12 H 8.553 -24.051 4.195 1.00 . A A . 42 ARG HH12 1 1
20 24396 1 1 42 ARG HH21 H 6.179 -25.977 2.475 1.00 . A A . 42 ARG HH21 1 1
20 24397 1 1 42 ARG HH22 H 7.012 -25.751 3.977 1.00 . A A . 42 ARG HH22 1 1
20 24398 1 1 42 ARG N N 3.971 -22.338 -1.003 1.00 . A A . 42 ARG N 1 1
20 24399 1 1 42 ARG NE N 7.281 -24.084 1.238 1.00 . A A . 42 ARG NE 1 1
20 24400 1 1 42 ARG NH1 N 8.379 -23.776 3.247 1.00 . A A . 42 ARG NH1 1 1
20 24401 1 1 42 ARG NH2 N 6.849 -25.471 3.026 1.00 . A A . 42 ARG NH2 1 1
20 24402 1 1 42 ARG O O 5.585 -20.402 -2.429 1.00 . A A . 42 ARG O 1 1
20 24403 1 1 43 VAL C C 8.285 -18.448 -0.882 1.00 . A A . 43 VAL C 1 1
20 24404 1 1 43 VAL CA C 6.761 -18.535 -0.774 1.00 . A A . 43 VAL CA 1 1
20 24405 1 1 43 VAL CB C 6.233 -17.444 0.203 1.00 . A A . 43 VAL CB 1 1
20 24406 1 1 43 VAL CG1 C 4.715 -17.374 0.152 1.00 . A A . 43 VAL CG1 1 1
20 24407 1 1 43 VAL CG2 C 6.699 -17.710 1.632 1.00 . A A . 43 VAL CG2 1 1
20 24408 1 1 43 VAL H H 6.473 -20.156 0.545 1.00 . A A . 43 VAL H 1 1
20 24409 1 1 43 VAL HA H 6.343 -18.350 -1.749 1.00 . A A . 43 VAL HA 1 1
20 24410 1 1 43 VAL HB H 6.625 -16.487 -0.113 1.00 . A A . 43 VAL HB 1 1
20 24411 1 1 43 VAL HG11 H 4.302 -18.331 0.434 1.00 . A A . 43 VAL HG11 1 1
20 24412 1 1 43 VAL HG12 H 4.396 -17.127 -0.849 1.00 . A A . 43 VAL HG12 1 1
20 24413 1 1 43 VAL HG13 H 4.366 -16.616 0.839 1.00 . A A . 43 VAL HG13 1 1
20 24414 1 1 43 VAL HG21 H 6.328 -18.669 1.959 1.00 . A A . 43 VAL HG21 1 1
20 24415 1 1 43 VAL HG22 H 6.321 -16.937 2.284 1.00 . A A . 43 VAL HG22 1 1
20 24416 1 1 43 VAL HG23 H 7.779 -17.710 1.663 1.00 . A A . 43 VAL HG23 1 1
20 24417 1 1 43 VAL N N 6.334 -19.866 -0.382 1.00 . A A . 43 VAL N 1 1
20 24418 1 1 43 VAL O O 9.008 -18.842 0.031 1.00 . A A . 43 VAL O 1 1
20 24419 1 1 44 ILE C C 10.513 -16.350 -2.620 1.00 . A A . 44 ILE C 1 1
20 24420 1 1 44 ILE CA C 10.188 -17.801 -2.253 1.00 . A A . 44 ILE CA 1 1
20 24421 1 1 44 ILE CB C 10.675 -18.737 -3.402 1.00 . A A . 44 ILE CB 1 1
20 24422 1 1 44 ILE CD1 C 11.133 -20.725 -1.841 1.00 . A A . 44 ILE CD1 1 1
20 24423 1 1 44 ILE CG1 C 10.395 -20.214 -3.067 1.00 . A A . 44 ILE CG1 1 1
20 24424 1 1 44 ILE CG2 C 12.160 -18.524 -3.688 1.00 . A A . 44 ILE CG2 1 1
20 24425 1 1 44 ILE H H 8.137 -17.678 -2.725 1.00 . A A . 44 ILE H 1 1
20 24426 1 1 44 ILE HA H 10.714 -18.063 -1.347 1.00 . A A . 44 ILE HA 1 1
20 24427 1 1 44 ILE HB H 10.127 -18.474 -4.295 1.00 . A A . 44 ILE HB 1 1
20 24428 1 1 44 ILE HD11 H 10.904 -21.770 -1.692 1.00 . A A . 44 ILE HD11 1 1
20 24429 1 1 44 ILE HD12 H 10.822 -20.164 -0.972 1.00 . A A . 44 ILE HD12 1 1
20 24430 1 1 44 ILE HD13 H 12.196 -20.606 -1.986 1.00 . A A . 44 ILE HD13 1 1
20 24431 1 1 44 ILE HG12 H 9.338 -20.339 -2.886 1.00 . A A . 44 ILE HG12 1 1
20 24432 1 1 44 ILE HG13 H 10.684 -20.825 -3.909 1.00 . A A . 44 ILE HG13 1 1
20 24433 1 1 44 ILE HG21 H 12.327 -17.497 -3.979 1.00 . A A . 44 ILE HG21 1 1
20 24434 1 1 44 ILE HG22 H 12.470 -19.181 -4.488 1.00 . A A . 44 ILE HG22 1 1
20 24435 1 1 44 ILE HG23 H 12.732 -18.745 -2.798 1.00 . A A . 44 ILE HG23 1 1
20 24436 1 1 44 ILE N N 8.762 -17.953 -2.013 1.00 . A A . 44 ILE N 1 1
20 24437 1 1 44 ILE O O 9.865 -15.757 -3.485 1.00 . A A . 44 ILE O 1 1
20 24438 1 1 45 PHE C C 13.431 -14.332 -2.215 1.00 . A A . 45 PHE C 1 1
20 24439 1 1 45 PHE CA C 11.912 -14.428 -2.220 1.00 . A A . 45 PHE CA 1 1
20 24440 1 1 45 PHE CB C 11.316 -13.471 -1.184 1.00 . A A . 45 PHE CB 1 1
20 24441 1 1 45 PHE CD1 C 10.963 -11.342 -2.447 1.00 . A A . 45 PHE CD1 1 1
20 24442 1 1 45 PHE CD2 C 12.604 -11.369 -0.721 1.00 . A A . 45 PHE CD2 1 1
20 24443 1 1 45 PHE CE1 C 11.251 -10.022 -2.705 1.00 . A A . 45 PHE CE1 1 1
20 24444 1 1 45 PHE CE2 C 12.898 -10.047 -0.975 1.00 . A A . 45 PHE CE2 1 1
20 24445 1 1 45 PHE CG C 11.632 -12.031 -1.456 1.00 . A A . 45 PHE CG 1 1
20 24446 1 1 45 PHE CZ C 12.219 -9.373 -1.969 1.00 . A A . 45 PHE CZ 1 1
20 24447 1 1 45 PHE H H 11.960 -16.296 -1.248 1.00 . A A . 45 PHE H 1 1
20 24448 1 1 45 PHE HA H 11.548 -14.156 -3.200 1.00 . A A . 45 PHE HA 1 1
20 24449 1 1 45 PHE HB2 H 10.241 -13.579 -1.179 1.00 . A A . 45 PHE HB2 1 1
20 24450 1 1 45 PHE HB3 H 11.703 -13.721 -0.209 1.00 . A A . 45 PHE HB3 1 1
20 24451 1 1 45 PHE HD1 H 10.202 -11.848 -3.023 1.00 . A A . 45 PHE HD1 1 1
20 24452 1 1 45 PHE HD2 H 13.134 -11.898 0.057 1.00 . A A . 45 PHE HD2 1 1
20 24453 1 1 45 PHE HE1 H 10.721 -9.495 -3.484 1.00 . A A . 45 PHE HE1 1 1
20 24454 1 1 45 PHE HE2 H 13.656 -9.540 -0.396 1.00 . A A . 45 PHE HE2 1 1
20 24455 1 1 45 PHE HZ H 12.445 -8.338 -2.171 1.00 . A A . 45 PHE HZ 1 1
20 24456 1 1 45 PHE N N 11.495 -15.785 -1.952 1.00 . A A . 45 PHE N 1 1
20 24457 1 1 45 PHE O O 14.079 -14.704 -1.240 1.00 . A A . 45 PHE O 1 1
20 24458 1 1 46 ALA C C 16.185 -15.025 -3.396 1.00 . A A . 46 ALA C 1 1
20 24459 1 1 46 ALA CA C 15.444 -13.687 -3.479 1.00 . A A . 46 ALA CA 1 1
20 24460 1 1 46 ALA CB C 15.989 -12.700 -2.449 1.00 . A A . 46 ALA CB 1 1
20 24461 1 1 46 ALA H H 13.410 -13.612 -4.076 1.00 . A A . 46 ALA H 1 1
20 24462 1 1 46 ALA HA H 15.610 -13.269 -4.461 1.00 . A A . 46 ALA HA 1 1
20 24463 1 1 46 ALA HB1 H 15.880 -13.119 -1.461 1.00 . A A . 46 ALA HB1 1 1
20 24464 1 1 46 ALA HB2 H 15.435 -11.775 -2.509 1.00 . A A . 46 ALA HB2 1 1
20 24465 1 1 46 ALA HB3 H 17.033 -12.509 -2.648 1.00 . A A . 46 ALA HB3 1 1
20 24466 1 1 46 ALA N N 13.992 -13.858 -3.325 1.00 . A A . 46 ALA N 1 1
20 24467 1 1 46 ALA O O 17.396 -15.068 -3.163 1.00 . A A . 46 ALA O 1 1
20 24468 1 1 47 GLY C C 15.893 -18.104 -2.208 1.00 . A A . 47 GLY C 1 1
20 24469 1 1 47 GLY CA C 16.045 -17.436 -3.561 1.00 . A A . 47 GLY CA 1 1
20 24470 1 1 47 GLY H H 14.494 -16.012 -3.791 1.00 . A A . 47 GLY H 1 1
20 24471 1 1 47 GLY HA2 H 15.570 -18.054 -4.309 1.00 . A A . 47 GLY HA2 1 1
20 24472 1 1 47 GLY HA3 H 17.095 -17.353 -3.794 1.00 . A A . 47 GLY HA3 1 1
20 24473 1 1 47 GLY N N 15.450 -16.113 -3.602 1.00 . A A . 47 GLY N 1 1
20 24474 1 1 47 GLY O O 16.250 -19.272 -2.042 1.00 . A A . 47 GLY O 1 1
20 24475 1 1 48 LYS C C 13.760 -17.618 0.602 1.00 . A A . 48 LYS C 1 1
20 24476 1 1 48 LYS CA C 15.169 -17.901 0.098 1.00 . A A . 48 LYS CA 1 1
20 24477 1 1 48 LYS CB C 16.235 -17.328 1.063 1.00 . A A . 48 LYS CB 1 1
20 24478 1 1 48 LYS CD C 15.316 -15.045 1.688 1.00 . A A . 48 LYS CD 1 1
20 24479 1 1 48 LYS CE C 15.481 -13.540 1.533 1.00 . A A . 48 LYS CE 1 1
20 24480 1 1 48 LYS CG C 16.436 -15.808 0.993 1.00 . A A . 48 LYS CG 1 1
20 24481 1 1 48 LYS H H 15.074 -16.453 -1.437 1.00 . A A . 48 LYS H 1 1
20 24482 1 1 48 LYS HA H 15.297 -18.972 0.041 1.00 . A A . 48 LYS HA 1 1
20 24483 1 1 48 LYS HB2 H 15.944 -17.575 2.072 1.00 . A A . 48 LYS HB2 1 1
20 24484 1 1 48 LYS HB3 H 17.180 -17.805 0.852 1.00 . A A . 48 LYS HB3 1 1
20 24485 1 1 48 LYS HD2 H 14.371 -15.339 1.255 1.00 . A A . 48 LYS HD2 1 1
20 24486 1 1 48 LYS HD3 H 15.324 -15.293 2.740 1.00 . A A . 48 LYS HD3 1 1
20 24487 1 1 48 LYS HE2 H 15.508 -13.300 0.481 1.00 . A A . 48 LYS HE2 1 1
20 24488 1 1 48 LYS HE3 H 14.631 -13.051 1.986 1.00 . A A . 48 LYS HE3 1 1
20 24489 1 1 48 LYS HG2 H 17.372 -15.557 1.469 1.00 . A A . 48 LYS HG2 1 1
20 24490 1 1 48 LYS HG3 H 16.472 -15.511 -0.045 1.00 . A A . 48 LYS HG3 1 1
20 24491 1 1 48 LYS HZ1 H 16.688 -13.198 3.196 1.00 . A A . 48 LYS HZ1 1 1
20 24492 1 1 48 LYS HZ2 H 16.829 -12.023 1.985 1.00 . A A . 48 LYS HZ2 1 1
20 24493 1 1 48 LYS HZ3 H 17.547 -13.536 1.778 1.00 . A A . 48 LYS HZ3 1 1
20 24494 1 1 48 LYS N N 15.359 -17.374 -1.245 1.00 . A A . 48 LYS N 1 1
20 24495 1 1 48 LYS NZ N 16.721 -13.041 2.169 1.00 . A A . 48 LYS NZ 1 1
20 24496 1 1 48 LYS O O 12.948 -17.043 -0.111 1.00 . A A . 48 LYS O 1 1
20 24497 1 1 49 GLU C C 12.265 -16.693 3.443 1.00 . A A . 49 GLU C 1 1
20 24498 1 1 49 GLU CA C 12.173 -17.793 2.404 1.00 . A A . 49 GLU CA 1 1
20 24499 1 1 49 GLU CB C 11.613 -19.063 3.034 1.00 . A A . 49 GLU CB 1 1
20 24500 1 1 49 GLU CD C 10.744 -21.392 2.689 1.00 . A A . 49 GLU CD 1 1
20 24501 1 1 49 GLU CG C 11.375 -20.186 2.044 1.00 . A A . 49 GLU CG 1 1
20 24502 1 1 49 GLU H H 14.151 -18.516 2.335 1.00 . A A . 49 GLU H 1 1
20 24503 1 1 49 GLU HA H 11.508 -17.471 1.615 1.00 . A A . 49 GLU HA 1 1
20 24504 1 1 49 GLU HB2 H 12.307 -19.415 3.783 1.00 . A A . 49 GLU HB2 1 1
20 24505 1 1 49 GLU HB3 H 10.673 -18.828 3.512 1.00 . A A . 49 GLU HB3 1 1
20 24506 1 1 49 GLU HG2 H 10.721 -19.830 1.264 1.00 . A A . 49 GLU HG2 1 1
20 24507 1 1 49 GLU HG3 H 12.323 -20.478 1.613 1.00 . A A . 49 GLU HG3 1 1
20 24508 1 1 49 GLU N N 13.472 -18.036 1.813 1.00 . A A . 49 GLU N 1 1
20 24509 1 1 49 GLU O O 13.357 -16.340 3.896 1.00 . A A . 49 GLU O 1 1
20 24510 1 1 49 GLU OE1 O 9.507 -21.427 2.805 1.00 . A A . 49 GLU OE1 1 1
20 24511 1 1 49 GLU OE2 O 11.482 -22.315 3.086 1.00 . A A . 49 GLU OE2 1 1
20 24512 1 1 50 LEU C C 10.376 -15.567 6.036 1.00 . A A . 50 LEU C 1 1
20 24513 1 1 50 LEU CA C 11.079 -15.091 4.797 1.00 . A A . 50 LEU CA 1 1
20 24514 1 1 50 LEU CB C 10.330 -13.877 4.245 1.00 . A A . 50 LEU CB 1 1
20 24515 1 1 50 LEU CD1 C 9.943 -12.195 2.443 1.00 . A A . 50 LEU CD1 1 1
20 24516 1 1 50 LEU CD2 C 12.267 -12.910 2.982 1.00 . A A . 50 LEU CD2 1 1
20 24517 1 1 50 LEU CG C 10.814 -13.344 2.900 1.00 . A A . 50 LEU CG 1 1
20 24518 1 1 50 LEU H H 10.290 -16.488 3.432 1.00 . A A . 50 LEU H 1 1
20 24519 1 1 50 LEU HA H 12.089 -14.802 5.043 1.00 . A A . 50 LEU HA 1 1
20 24520 1 1 50 LEU HB2 H 9.289 -14.146 4.148 1.00 . A A . 50 LEU HB2 1 1
20 24521 1 1 50 LEU HB3 H 10.406 -13.083 4.974 1.00 . A A . 50 LEU HB3 1 1
20 24522 1 1 50 LEU HD11 H 10.293 -11.837 1.487 1.00 . A A . 50 LEU HD11 1 1
20 24523 1 1 50 LEU HD12 H 9.990 -11.395 3.168 1.00 . A A . 50 LEU HD12 1 1
20 24524 1 1 50 LEU HD13 H 8.922 -12.534 2.348 1.00 . A A . 50 LEU HD13 1 1
20 24525 1 1 50 LEU HD21 H 12.576 -12.515 2.027 1.00 . A A . 50 LEU HD21 1 1
20 24526 1 1 50 LEU HD22 H 12.883 -13.760 3.237 1.00 . A A . 50 LEU HD22 1 1
20 24527 1 1 50 LEU HD23 H 12.374 -12.146 3.739 1.00 . A A . 50 LEU HD23 1 1
20 24528 1 1 50 LEU HG H 10.733 -14.130 2.166 1.00 . A A . 50 LEU HG 1 1
20 24529 1 1 50 LEU N N 11.127 -16.154 3.816 1.00 . A A . 50 LEU N 1 1
20 24530 1 1 50 LEU O O 9.574 -16.502 5.984 1.00 . A A . 50 LEU O 1 1
20 24531 1 1 51 ARG C C 8.533 -14.836 8.259 1.00 . A A . 51 ARG C 1 1
20 24532 1 1 51 ARG CA C 10.003 -15.232 8.388 1.00 . A A . 51 ARG CA 1 1
20 24533 1 1 51 ARG CB C 10.670 -14.505 9.575 1.00 . A A . 51 ARG CB 1 1
20 24534 1 1 51 ARG CD C 11.332 -12.331 8.416 1.00 . A A . 51 ARG CD 1 1
20 24535 1 1 51 ARG CG C 10.560 -12.977 9.563 1.00 . A A . 51 ARG CG 1 1
20 24536 1 1 51 ARG CZ C 13.609 -12.361 7.451 1.00 . A A . 51 ARG CZ 1 1
20 24537 1 1 51 ARG H H 11.388 -14.262 7.135 1.00 . A A . 51 ARG H 1 1
20 24538 1 1 51 ARG HA H 10.061 -16.299 8.543 1.00 . A A . 51 ARG HA 1 1
20 24539 1 1 51 ARG HB2 H 10.221 -14.860 10.489 1.00 . A A . 51 ARG HB2 1 1
20 24540 1 1 51 ARG HB3 H 11.717 -14.766 9.584 1.00 . A A . 51 ARG HB3 1 1
20 24541 1 1 51 ARG HD2 H 10.848 -12.583 7.485 1.00 . A A . 51 ARG HD2 1 1
20 24542 1 1 51 ARG HD3 H 11.312 -11.259 8.549 1.00 . A A . 51 ARG HD3 1 1
20 24543 1 1 51 ARG HE H 13.014 -13.427 9.041 1.00 . A A . 51 ARG HE 1 1
20 24544 1 1 51 ARG HG2 H 9.520 -12.717 9.443 1.00 . A A . 51 ARG HG2 1 1
20 24545 1 1 51 ARG HG3 H 10.925 -12.589 10.502 1.00 . A A . 51 ARG HG3 1 1
20 24546 1 1 51 ARG HH11 H 12.334 -11.072 6.514 1.00 . A A . 51 ARG HH11 1 1
20 24547 1 1 51 ARG HH12 H 13.925 -11.152 5.843 1.00 . A A . 51 ARG HH12 1 1
20 24548 1 1 51 ARG HH21 H 15.115 -13.516 8.164 1.00 . A A . 51 ARG HH21 1 1
20 24549 1 1 51 ARG HH22 H 15.523 -12.544 6.794 1.00 . A A . 51 ARG HH22 1 1
20 24550 1 1 51 ARG N N 10.680 -14.939 7.147 1.00 . A A . 51 ARG N 1 1
20 24551 1 1 51 ARG NE N 12.725 -12.774 8.360 1.00 . A A . 51 ARG NE 1 1
20 24552 1 1 51 ARG NH1 N 13.261 -11.457 6.532 1.00 . A A . 51 ARG NH1 1 1
20 24553 1 1 51 ARG NH2 N 14.845 -12.844 7.469 1.00 . A A . 51 ARG NH2 1 1
20 24554 1 1 51 ARG O O 8.218 -13.755 7.753 1.00 . A A . 51 ARG O 1 1
20 24555 1 1 52 ASN C C 5.715 -14.331 9.425 1.00 . A A . 52 ASN C 1 1
20 24556 1 1 52 ASN CA C 6.215 -15.465 8.534 1.00 . A A . 52 ASN CA 1 1
20 24557 1 1 52 ASN CB C 5.403 -16.752 8.778 1.00 . A A . 52 ASN CB 1 1
20 24558 1 1 52 ASN CG C 5.421 -17.219 10.223 1.00 . A A . 52 ASN CG 1 1
20 24559 1 1 52 ASN H H 7.955 -16.523 9.147 1.00 . A A . 52 ASN H 1 1
20 24560 1 1 52 ASN HA H 6.067 -15.166 7.507 1.00 . A A . 52 ASN HA 1 1
20 24561 1 1 52 ASN HB2 H 4.376 -16.578 8.495 1.00 . A A . 52 ASN HB2 1 1
20 24562 1 1 52 ASN HB3 H 5.807 -17.542 8.160 1.00 . A A . 52 ASN HB3 1 1
20 24563 1 1 52 ASN HD21 H 3.719 -16.269 10.591 1.00 . A A . 52 ASN HD21 1 1
20 24564 1 1 52 ASN HD22 H 4.408 -17.123 11.924 1.00 . A A . 52 ASN HD22 1 1
20 24565 1 1 52 ASN N N 7.645 -15.702 8.698 1.00 . A A . 52 ASN N 1 1
20 24566 1 1 52 ASN ND2 N 4.417 -16.829 10.986 1.00 . A A . 52 ASN ND2 1 1
20 24567 1 1 52 ASN O O 4.816 -13.585 9.040 1.00 . A A . 52 ASN O 1 1
20 24568 1 1 52 ASN OD1 O 6.320 -17.938 10.641 1.00 . A A . 52 ASN OD1 1 1
20 24569 1 1 53 ASP C C 6.778 -11.953 11.513 1.00 . A A . 53 ASP C 1 1
20 24570 1 1 53 ASP CA C 5.862 -13.163 11.521 1.00 . A A . 53 ASP CA 1 1
20 24571 1 1 53 ASP CB C 5.713 -13.728 12.937 1.00 . A A . 53 ASP CB 1 1
20 24572 1 1 53 ASP CG C 5.164 -12.707 13.916 1.00 . A A . 53 ASP CG 1 1
20 24573 1 1 53 ASP H H 7.081 -14.734 10.820 1.00 . A A . 53 ASP H 1 1
20 24574 1 1 53 ASP HA H 4.888 -12.838 11.182 1.00 . A A . 53 ASP HA 1 1
20 24575 1 1 53 ASP HB2 H 5.038 -14.571 12.911 1.00 . A A . 53 ASP HB2 1 1
20 24576 1 1 53 ASP HB3 H 6.676 -14.058 13.291 1.00 . A A . 53 ASP HB3 1 1
20 24577 1 1 53 ASP N N 6.313 -14.176 10.590 1.00 . A A . 53 ASP N 1 1
20 24578 1 1 53 ASP O O 7.596 -11.760 12.415 1.00 . A A . 53 ASP O 1 1
20 24579 1 1 53 ASP OD1 O 3.955 -12.378 13.826 1.00 . A A . 53 ASP OD1 1 1
20 24580 1 1 53 ASP OD2 O 5.926 -12.239 14.789 1.00 . A A . 53 ASP OD2 1 1
20 24581 1 1 54 TRP C C 6.826 -9.120 9.170 1.00 . A A . 54 TRP C 1 1
20 24582 1 1 54 TRP CA C 7.411 -9.940 10.314 1.00 . A A . 54 TRP CA 1 1
20 24583 1 1 54 TRP CB C 8.910 -10.184 10.104 1.00 . A A . 54 TRP CB 1 1
20 24584 1 1 54 TRP CD1 C 10.624 -8.535 9.158 1.00 . A A . 54 TRP CD1 1 1
20 24585 1 1 54 TRP CD2 C 9.713 -7.888 11.097 1.00 . A A . 54 TRP CD2 1 1
20 24586 1 1 54 TRP CE2 C 10.624 -6.905 10.680 1.00 . A A . 54 TRP CE2 1 1
20 24587 1 1 54 TRP CE3 C 9.016 -7.694 12.296 1.00 . A A . 54 TRP CE3 1 1
20 24588 1 1 54 TRP CG C 9.730 -8.927 10.106 1.00 . A A . 54 TRP CG 1 1
20 24589 1 1 54 TRP CH2 C 10.159 -5.584 12.580 1.00 . A A . 54 TRP CH2 1 1
20 24590 1 1 54 TRP CZ2 C 10.854 -5.746 11.415 1.00 . A A . 54 TRP CZ2 1 1
20 24591 1 1 54 TRP CZ3 C 9.249 -6.544 13.023 1.00 . A A . 54 TRP CZ3 1 1
20 24592 1 1 54 TRP H H 6.103 -11.485 9.719 1.00 . A A . 54 TRP H 1 1
20 24593 1 1 54 TRP HA H 7.269 -9.385 11.230 1.00 . A A . 54 TRP HA 1 1
20 24594 1 1 54 TRP HB2 H 9.278 -10.821 10.895 1.00 . A A . 54 TRP HB2 1 1
20 24595 1 1 54 TRP HB3 H 9.056 -10.677 9.155 1.00 . A A . 54 TRP HB3 1 1
20 24596 1 1 54 TRP HD1 H 10.864 -9.108 8.274 1.00 . A A . 54 TRP HD1 1 1
20 24597 1 1 54 TRP HE1 H 11.840 -6.842 8.964 1.00 . A A . 54 TRP HE1 1 1
20 24598 1 1 54 TRP HE3 H 8.309 -8.426 12.656 1.00 . A A . 54 TRP HE3 1 1
20 24599 1 1 54 TRP HH2 H 10.311 -4.700 13.181 1.00 . A A . 54 TRP HH2 1 1
20 24600 1 1 54 TRP HZ2 H 11.550 -4.992 11.086 1.00 . A A . 54 TRP HZ2 1 1
20 24601 1 1 54 TRP HZ3 H 8.720 -6.378 13.950 1.00 . A A . 54 TRP HZ3 1 1
20 24602 1 1 54 TRP N N 6.680 -11.188 10.451 1.00 . A A . 54 TRP N 1 1
20 24603 1 1 54 TRP NE1 N 11.168 -7.325 9.495 1.00 . A A . 54 TRP NE1 1 1
20 24604 1 1 54 TRP O O 6.184 -9.671 8.275 1.00 . A A . 54 TRP O 1 1
20 24605 1 1 55 THR C C 7.089 -7.071 6.849 1.00 . A A . 55 THR C 1 1
20 24606 1 1 55 THR CA C 6.494 -6.891 8.246 1.00 . A A . 55 THR CA 1 1
20 24607 1 1 55 THR CB C 6.715 -5.433 8.698 1.00 . A A . 55 THR CB 1 1
20 24608 1 1 55 THR CG2 C 6.233 -5.243 10.122 1.00 . A A . 55 THR CG2 1 1
20 24609 1 1 55 THR H H 7.653 -7.467 9.901 1.00 . A A . 55 THR H 1 1
20 24610 1 1 55 THR HA H 5.431 -7.069 8.198 1.00 . A A . 55 THR HA 1 1
20 24611 1 1 55 THR HB H 6.161 -4.773 8.047 1.00 . A A . 55 THR HB 1 1
20 24612 1 1 55 THR HG1 H 8.400 -4.769 9.489 1.00 . A A . 55 THR HG1 1 1
20 24613 1 1 55 THR HG21 H 6.360 -4.210 10.403 1.00 . A A . 55 THR HG21 1 1
20 24614 1 1 55 THR HG22 H 6.821 -5.864 10.782 1.00 . A A . 55 THR HG22 1 1
20 24615 1 1 55 THR HG23 H 5.191 -5.515 10.196 1.00 . A A . 55 THR HG23 1 1
20 24616 1 1 55 THR N N 7.059 -7.820 9.208 1.00 . A A . 55 THR N 1 1
20 24617 1 1 55 THR O O 8.279 -7.384 6.688 1.00 . A A . 55 THR O 1 1
20 24618 1 1 55 THR OG1 O 8.110 -5.109 8.635 1.00 . A A . 55 THR OG1 1 1
20 24619 1 1 56 VAL C C 7.399 -5.669 4.041 1.00 . A A . 56 VAL C 1 1
20 24620 1 1 56 VAL CA C 6.682 -6.961 4.471 1.00 . A A . 56 VAL CA 1 1
20 24621 1 1 56 VAL CB C 5.473 -7.259 3.531 1.00 . A A . 56 VAL CB 1 1
20 24622 1 1 56 VAL CG1 C 4.443 -6.141 3.569 1.00 . A A . 56 VAL CG1 1 1
20 24623 1 1 56 VAL CG2 C 5.933 -7.524 2.105 1.00 . A A . 56 VAL CG2 1 1
20 24624 1 1 56 VAL H H 5.314 -6.669 6.042 1.00 . A A . 56 VAL H 1 1
20 24625 1 1 56 VAL HA H 7.380 -7.783 4.400 1.00 . A A . 56 VAL HA 1 1
20 24626 1 1 56 VAL HB H 4.989 -8.154 3.897 1.00 . A A . 56 VAL HB 1 1
20 24627 1 1 56 VAL HG11 H 3.602 -6.412 2.946 1.00 . A A . 56 VAL HG11 1 1
20 24628 1 1 56 VAL HG12 H 4.887 -5.228 3.202 1.00 . A A . 56 VAL HG12 1 1
20 24629 1 1 56 VAL HG13 H 4.105 -5.996 4.585 1.00 . A A . 56 VAL HG13 1 1
20 24630 1 1 56 VAL HG21 H 6.505 -6.679 1.748 1.00 . A A . 56 VAL HG21 1 1
20 24631 1 1 56 VAL HG22 H 5.072 -7.669 1.470 1.00 . A A . 56 VAL HG22 1 1
20 24632 1 1 56 VAL HG23 H 6.549 -8.410 2.087 1.00 . A A . 56 VAL HG23 1 1
20 24633 1 1 56 VAL N N 6.258 -6.868 5.847 1.00 . A A . 56 VAL N 1 1
20 24634 1 1 56 VAL O O 8.183 -5.669 3.087 1.00 . A A . 56 VAL O 1 1
20 24635 1 1 57 GLN C C 9.256 -3.284 4.799 1.00 . A A . 57 GLN C 1 1
20 24636 1 1 57 GLN CA C 7.773 -3.291 4.453 1.00 . A A . 57 GLN CA 1 1
20 24637 1 1 57 GLN CB C 7.071 -2.134 5.169 1.00 . A A . 57 GLN CB 1 1
20 24638 1 1 57 GLN CD C 6.748 -0.831 7.306 1.00 . A A . 57 GLN CD 1 1
20 24639 1 1 57 GLN CG C 7.326 -2.079 6.666 1.00 . A A . 57 GLN CG 1 1
20 24640 1 1 57 GLN H H 6.544 -4.638 5.540 1.00 . A A . 57 GLN H 1 1
20 24641 1 1 57 GLN HA H 7.674 -3.147 3.393 1.00 . A A . 57 GLN HA 1 1
20 24642 1 1 57 GLN HB2 H 7.411 -1.205 4.738 1.00 . A A . 57 GLN HB2 1 1
20 24643 1 1 57 GLN HB3 H 6.007 -2.224 5.010 1.00 . A A . 57 GLN HB3 1 1
20 24644 1 1 57 GLN HE21 H 6.485 -1.783 9.026 1.00 . A A . 57 GLN HE21 1 1
20 24645 1 1 57 GLN HE22 H 5.990 -0.129 8.996 1.00 . A A . 57 GLN HE22 1 1
20 24646 1 1 57 GLN HG2 H 6.878 -2.948 7.121 1.00 . A A . 57 GLN HG2 1 1
20 24647 1 1 57 GLN HG3 H 8.392 -2.096 6.827 1.00 . A A . 57 GLN HG3 1 1
20 24648 1 1 57 GLN N N 7.156 -4.577 4.776 1.00 . A A . 57 GLN N 1 1
20 24649 1 1 57 GLN NE2 N 6.372 -0.926 8.565 1.00 . A A . 57 GLN NE2 1 1
20 24650 1 1 57 GLN O O 10.042 -2.580 4.171 1.00 . A A . 57 GLN O 1 1
20 24651 1 1 57 GLN OE1 O 6.648 0.216 6.667 1.00 . A A . 57 GLN OE1 1 1
20 24652 1 1 58 ASN C C 11.799 -5.079 5.340 1.00 . A A . 58 ASN C 1 1
20 24653 1 1 58 ASN CA C 11.025 -4.108 6.217 1.00 . A A . 58 ASN CA 1 1
20 24654 1 1 58 ASN CB C 11.126 -4.511 7.689 1.00 . A A . 58 ASN CB 1 1
20 24655 1 1 58 ASN CG C 12.418 -4.046 8.361 1.00 . A A . 58 ASN CG 1 1
20 24656 1 1 58 ASN H H 8.970 -4.604 6.270 1.00 . A A . 58 ASN H 1 1
20 24657 1 1 58 ASN HA H 11.442 -3.120 6.092 1.00 . A A . 58 ASN HA 1 1
20 24658 1 1 58 ASN HB2 H 10.294 -4.085 8.227 1.00 . A A . 58 ASN HB2 1 1
20 24659 1 1 58 ASN HB3 H 11.075 -5.588 7.758 1.00 . A A . 58 ASN HB3 1 1
20 24660 1 1 58 ASN HD21 H 13.448 -4.246 6.670 1.00 . A A . 58 ASN HD21 1 1
20 24661 1 1 58 ASN HD22 H 14.340 -3.692 8.042 1.00 . A A . 58 ASN HD22 1 1
20 24662 1 1 58 ASN N N 9.635 -4.061 5.798 1.00 . A A . 58 ASN N 1 1
20 24663 1 1 58 ASN ND2 N 13.507 -3.989 7.617 1.00 . A A . 58 ASN ND2 1 1
20 24664 1 1 58 ASN O O 12.959 -4.842 5.009 1.00 . A A . 58 ASN O 1 1
20 24665 1 1 58 ASN OD1 O 12.425 -3.745 9.553 1.00 . A A . 58 ASN OD1 1 1
20 24666 1 1 59 CYS C C 11.891 -6.616 2.667 1.00 . A A . 59 CYS C 1 1
20 24667 1 1 59 CYS CA C 11.765 -7.160 4.091 1.00 . A A . 59 CYS CA 1 1
20 24668 1 1 59 CYS CB C 10.938 -8.451 4.093 1.00 . A A . 59 CYS CB 1 1
20 24669 1 1 59 CYS H H 10.228 -6.308 5.265 1.00 . A A . 59 CYS H 1 1
20 24670 1 1 59 CYS HA H 12.752 -7.370 4.477 1.00 . A A . 59 CYS HA 1 1
20 24671 1 1 59 CYS HB2 H 9.972 -8.250 3.654 1.00 . A A . 59 CYS HB2 1 1
20 24672 1 1 59 CYS HB3 H 11.447 -9.195 3.499 1.00 . A A . 59 CYS HB3 1 1
20 24673 1 1 59 CYS HG H 9.650 -8.482 6.297 1.00 . A A . 59 CYS HG 1 1
20 24674 1 1 59 CYS N N 11.146 -6.165 4.955 1.00 . A A . 59 CYS N 1 1
20 24675 1 1 59 CYS O O 12.821 -6.959 1.942 1.00 . A A . 59 CYS O 1 1
20 24676 1 1 59 CYS SG S 10.652 -9.155 5.738 1.00 . A A . 59 CYS SG 1 1
20 24677 1 1 60 ASP C C 10.697 -6.119 -0.136 1.00 . A A . 60 ASP C 1 1
20 24678 1 1 60 ASP CA C 10.876 -5.108 0.981 1.00 . A A . 60 ASP CA 1 1
20 24679 1 1 60 ASP CB C 12.092 -4.220 0.695 1.00 . A A . 60 ASP CB 1 1
20 24680 1 1 60 ASP CG C 11.912 -3.371 -0.566 1.00 . A A . 60 ASP CG 1 1
20 24681 1 1 60 ASP H H 10.235 -5.541 2.950 1.00 . A A . 60 ASP H 1 1
20 24682 1 1 60 ASP HA H 9.995 -4.480 0.991 1.00 . A A . 60 ASP HA 1 1
20 24683 1 1 60 ASP HB2 H 12.252 -3.560 1.533 1.00 . A A . 60 ASP HB2 1 1
20 24684 1 1 60 ASP HB3 H 12.963 -4.846 0.565 1.00 . A A . 60 ASP HB3 1 1
20 24685 1 1 60 ASP N N 10.939 -5.751 2.301 1.00 . A A . 60 ASP N 1 1
20 24686 1 1 60 ASP O O 11.658 -6.670 -0.658 1.00 . A A . 60 ASP O 1 1
20 24687 1 1 60 ASP OD1 O 11.735 -3.939 -1.666 1.00 . A A . 60 ASP OD1 1 1
20 24688 1 1 60 ASP OD2 O 11.946 -2.127 -0.457 1.00 . A A . 60 ASP OD2 1 1
20 24689 1 1 61 LEU C C 8.583 -6.393 -2.707 1.00 . A A . 61 LEU C 1 1
20 24690 1 1 61 LEU CA C 9.137 -7.244 -1.584 1.00 . A A . 61 LEU CA 1 1
20 24691 1 1 61 LEU CB C 8.121 -8.324 -1.150 1.00 . A A . 61 LEU CB 1 1
20 24692 1 1 61 LEU CD1 C 9.227 -8.946 1.049 1.00 . A A . 61 LEU CD1 1 1
20 24693 1 1 61 LEU CD2 C 7.576 -10.494 0.016 1.00 . A A . 61 LEU CD2 1 1
20 24694 1 1 61 LEU CG C 8.664 -9.470 -0.260 1.00 . A A . 61 LEU CG 1 1
20 24695 1 1 61 LEU H H 8.735 -5.961 0.037 1.00 . A A . 61 LEU H 1 1
20 24696 1 1 61 LEU HA H 10.050 -7.708 -1.920 1.00 . A A . 61 LEU HA 1 1
20 24697 1 1 61 LEU HB2 H 7.324 -7.831 -0.611 1.00 . A A . 61 LEU HB2 1 1
20 24698 1 1 61 LEU HB3 H 7.701 -8.763 -2.042 1.00 . A A . 61 LEU HB3 1 1
20 24699 1 1 61 LEU HD11 H 9.561 -9.775 1.655 1.00 . A A . 61 LEU HD11 1 1
20 24700 1 1 61 LEU HD12 H 8.465 -8.396 1.577 1.00 . A A . 61 LEU HD12 1 1
20 24701 1 1 61 LEU HD13 H 10.062 -8.294 0.844 1.00 . A A . 61 LEU HD13 1 1
20 24702 1 1 61 LEU HD21 H 6.742 -10.012 0.506 1.00 . A A . 61 LEU HD21 1 1
20 24703 1 1 61 LEU HD22 H 7.968 -11.270 0.656 1.00 . A A . 61 LEU HD22 1 1
20 24704 1 1 61 LEU HD23 H 7.245 -10.930 -0.912 1.00 . A A . 61 LEU HD23 1 1
20 24705 1 1 61 LEU HG H 9.465 -9.970 -0.784 1.00 . A A . 61 LEU HG 1 1
20 24706 1 1 61 LEU N N 9.463 -6.369 -0.476 1.00 . A A . 61 LEU N 1 1
20 24707 1 1 61 LEU O O 7.949 -6.876 -3.643 1.00 . A A . 61 LEU O 1 1
20 24708 1 1 62 ASP C C 9.466 -3.741 -4.533 1.00 . A A . 62 ASP C 1 1
20 24709 1 1 62 ASP CA C 8.395 -4.108 -3.520 1.00 . A A . 62 ASP CA 1 1
20 24710 1 1 62 ASP CB C 7.965 -2.856 -2.734 1.00 . A A . 62 ASP CB 1 1
20 24711 1 1 62 ASP CG C 7.896 -1.595 -3.581 1.00 . A A . 62 ASP CG 1 1
20 24712 1 1 62 ASP H H 9.435 -4.832 -1.849 1.00 . A A . 62 ASP H 1 1
20 24713 1 1 62 ASP HA H 7.534 -4.501 -4.038 1.00 . A A . 62 ASP HA 1 1
20 24714 1 1 62 ASP HB2 H 6.986 -3.028 -2.312 1.00 . A A . 62 ASP HB2 1 1
20 24715 1 1 62 ASP HB3 H 8.668 -2.691 -1.932 1.00 . A A . 62 ASP HB3 1 1
20 24716 1 1 62 ASP N N 8.865 -5.113 -2.594 1.00 . A A . 62 ASP N 1 1
20 24717 1 1 62 ASP O O 9.216 -3.744 -5.737 1.00 . A A . 62 ASP O 1 1
20 24718 1 1 62 ASP OD1 O 6.814 -1.275 -4.097 1.00 . A A . 62 ASP OD1 1 1
20 24719 1 1 62 ASP OD2 O 8.924 -0.907 -3.708 1.00 . A A . 62 ASP OD2 1 1
20 24720 1 1 63 GLN C C 12.910 -3.927 -4.991 1.00 . A A . 63 GLN C 1 1
20 24721 1 1 63 GLN CA C 11.727 -2.975 -4.918 1.00 . A A . 63 GLN CA 1 1
20 24722 1 1 63 GLN CB C 12.181 -1.590 -4.453 1.00 . A A . 63 GLN CB 1 1
20 24723 1 1 63 GLN CD C 13.451 0.517 -4.995 1.00 . A A . 63 GLN CD 1 1
20 24724 1 1 63 GLN CG C 13.170 -0.915 -5.389 1.00 . A A . 63 GLN CG 1 1
20 24725 1 1 63 GLN H H 10.861 -3.631 -3.094 1.00 . A A . 63 GLN H 1 1
20 24726 1 1 63 GLN HA H 11.313 -2.880 -5.906 1.00 . A A . 63 GLN HA 1 1
20 24727 1 1 63 GLN HB2 H 11.314 -0.953 -4.362 1.00 . A A . 63 GLN HB2 1 1
20 24728 1 1 63 GLN HB3 H 12.645 -1.687 -3.483 1.00 . A A . 63 GLN HB3 1 1
20 24729 1 1 63 GLN HE21 H 14.962 -0.059 -3.852 1.00 . A A . 63 GLN HE21 1 1
20 24730 1 1 63 GLN HE22 H 14.658 1.644 -3.905 1.00 . A A . 63 GLN HE22 1 1
20 24731 1 1 63 GLN HG2 H 14.098 -1.466 -5.370 1.00 . A A . 63 GLN HG2 1 1
20 24732 1 1 63 GLN HG3 H 12.764 -0.927 -6.390 1.00 . A A . 63 GLN HG3 1 1
20 24733 1 1 63 GLN N N 10.669 -3.471 -4.052 1.00 . A A . 63 GLN N 1 1
20 24734 1 1 63 GLN NE2 N 14.454 0.719 -4.169 1.00 . A A . 63 GLN NE2 1 1
20 24735 1 1 63 GLN O O 13.576 -4.013 -6.026 1.00 . A A . 63 GLN O 1 1
20 24736 1 1 63 GLN OE1 O 12.763 1.438 -5.439 1.00 . A A . 63 GLN OE1 1 1
20 24737 1 1 64 GLN C C 14.149 -6.622 -4.959 1.00 . A A . 64 GLN C 1 1
20 24738 1 1 64 GLN CA C 14.290 -5.573 -3.869 1.00 . A A . 64 GLN CA 1 1
20 24739 1 1 64 GLN CB C 14.394 -6.229 -2.499 1.00 . A A . 64 GLN CB 1 1
20 24740 1 1 64 GLN CD C 16.175 -4.690 -1.617 1.00 . A A . 64 GLN CD 1 1
20 24741 1 1 64 GLN CG C 14.792 -5.264 -1.406 1.00 . A A . 64 GLN CG 1 1
20 24742 1 1 64 GLN H H 12.628 -4.498 -3.092 1.00 . A A . 64 GLN H 1 1
20 24743 1 1 64 GLN HA H 15.195 -5.012 -4.052 1.00 . A A . 64 GLN HA 1 1
20 24744 1 1 64 GLN HB2 H 13.435 -6.652 -2.244 1.00 . A A . 64 GLN HB2 1 1
20 24745 1 1 64 GLN HB3 H 15.130 -7.019 -2.541 1.00 . A A . 64 GLN HB3 1 1
20 24746 1 1 64 GLN HE21 H 16.971 -6.178 -0.587 1.00 . A A . 64 GLN HE21 1 1
20 24747 1 1 64 GLN HE22 H 18.084 -5.008 -1.199 1.00 . A A . 64 GLN HE22 1 1
20 24748 1 1 64 GLN HG2 H 14.081 -4.449 -1.401 1.00 . A A . 64 GLN HG2 1 1
20 24749 1 1 64 GLN HG3 H 14.765 -5.776 -0.457 1.00 . A A . 64 GLN HG3 1 1
20 24750 1 1 64 GLN N N 13.180 -4.628 -3.902 1.00 . A A . 64 GLN N 1 1
20 24751 1 1 64 GLN NE2 N 17.174 -5.358 -1.084 1.00 . A A . 64 GLN NE2 1 1
20 24752 1 1 64 GLN O O 15.020 -6.754 -5.818 1.00 . A A . 64 GLN O 1 1
20 24753 1 1 64 GLN OE1 O 16.341 -3.655 -2.264 1.00 . A A . 64 GLN OE1 1 1
20 24754 1 1 65 . C C 11.292 -8.654 -6.000 1.00 . A A . 65 SEP C 1 1
20 24755 1 1 65 . CA C 12.770 -8.366 -5.924 1.00 . A A . 65 SEP CA 1 1
20 24756 1 1 65 . CB C 13.528 -9.654 -5.598 1.00 . A A . 65 SEP CB 1 1
20 24757 1 1 65 . H H 12.382 -7.181 -4.231 1.00 . A A . 65 SEP H 1 1
20 24758 1 1 65 . HA H 13.103 -8.001 -6.884 1.00 . A A . 65 SEP HA 1 1
20 24759 1 1 65 . HB2 H 12.944 -10.503 -5.922 1.00 . A A . 65 SEP HB2 1 1
20 24760 1 1 65 . HB3 H 13.690 -9.715 -4.533 1.00 . A A . 65 SEP HB3 1 1
20 24761 1 1 65 . N N 13.045 -7.340 -4.936 1.00 . A A . 65 SEP N 1 1
20 24762 1 1 65 . O O 10.506 -8.146 -5.193 1.00 . A A . 65 SEP O 1 1
20 24763 1 1 65 . O1P O 16.382 -10.693 -7.958 1.00 . A A . 65 SEP O1P 1 1
20 24764 1 1 65 . O2P O 14.588 -12.102 -7.062 1.00 . A A . 65 SEP O2P 1 1
20 24765 1 1 65 . O3P O 14.091 -10.299 -8.584 1.00 . A A . 65 SEP O3P 1 1
20 24766 1 1 65 . OG O 14.779 -9.683 -6.254 1.00 . A A . 65 SEP OG 1 1
20 24767 1 1 65 . P P 15.033 -10.749 -7.393 1.00 . A A . 65 SEP P 1 1
20 24768 1 1 66 ILE C C 9.346 -11.175 -6.371 1.00 . A A . 66 ILE C 1 1
20 24769 1 1 66 ILE CA C 9.542 -9.859 -7.120 1.00 . A A . 66 ILE CA 1 1
20 24770 1 1 66 ILE CB C 9.138 -9.996 -8.623 1.00 . A A . 66 ILE CB 1 1
20 24771 1 1 66 ILE CD1 C 7.143 -10.082 -10.193 1.00 . A A . 66 ILE CD1 1 1
20 24772 1 1 66 ILE CG1 C 7.637 -10.208 -8.769 1.00 . A A . 66 ILE CG1 1 1
20 24773 1 1 66 ILE CG2 C 9.888 -11.126 -9.297 1.00 . A A . 66 ILE CG2 1 1
20 24774 1 1 66 ILE H H 11.581 -9.778 -7.613 1.00 . A A . 66 ILE H 1 1
20 24775 1 1 66 ILE HA H 8.921 -9.104 -6.657 1.00 . A A . 66 ILE HA 1 1
20 24776 1 1 66 ILE HB H 9.407 -9.079 -9.124 1.00 . A A . 66 ILE HB 1 1
20 24777 1 1 66 ILE HD11 H 6.087 -10.302 -10.231 1.00 . A A . 66 ILE HD11 1 1
20 24778 1 1 66 ILE HD12 H 7.681 -10.777 -10.821 1.00 . A A . 66 ILE HD12 1 1
20 24779 1 1 66 ILE HD13 H 7.315 -9.076 -10.543 1.00 . A A . 66 ILE HD13 1 1
20 24780 1 1 66 ILE HG12 H 7.384 -11.198 -8.418 1.00 . A A . 66 ILE HG12 1 1
20 24781 1 1 66 ILE HG13 H 7.116 -9.476 -8.170 1.00 . A A . 66 ILE HG13 1 1
20 24782 1 1 66 ILE HG21 H 9.601 -11.165 -10.338 1.00 . A A . 66 ILE HG21 1 1
20 24783 1 1 66 ILE HG22 H 9.622 -12.058 -8.820 1.00 . A A . 66 ILE HG22 1 1
20 24784 1 1 66 ILE HG23 H 10.950 -10.958 -9.214 1.00 . A A . 66 ILE HG23 1 1
20 24785 1 1 66 ILE N N 10.911 -9.450 -6.977 1.00 . A A . 66 ILE N 1 1
20 24786 1 1 66 ILE O O 10.257 -12.010 -6.322 1.00 . A A . 66 ILE O 1 1
20 24787 1 1 67 VAL C C 7.564 -13.712 -5.846 1.00 . A A . 67 VAL C 1 1
20 24788 1 1 67 VAL CA C 7.931 -12.529 -4.968 1.00 . A A . 67 VAL CA 1 1
20 24789 1 1 67 VAL CB C 6.775 -12.276 -3.977 1.00 . A A . 67 VAL CB 1 1
20 24790 1 1 67 VAL CG1 C 6.729 -13.356 -2.904 1.00 . A A . 67 VAL CG1 1 1
20 24791 1 1 67 VAL CG2 C 6.891 -10.896 -3.359 1.00 . A A . 67 VAL CG2 1 1
20 24792 1 1 67 VAL H H 7.487 -10.672 -5.881 1.00 . A A . 67 VAL H 1 1
20 24793 1 1 67 VAL HA H 8.821 -12.764 -4.406 1.00 . A A . 67 VAL HA 1 1
20 24794 1 1 67 VAL HB H 5.848 -12.320 -4.529 1.00 . A A . 67 VAL HB 1 1
20 24795 1 1 67 VAL HG11 H 5.903 -13.163 -2.235 1.00 . A A . 67 VAL HG11 1 1
20 24796 1 1 67 VAL HG12 H 7.653 -13.347 -2.346 1.00 . A A . 67 VAL HG12 1 1
20 24797 1 1 67 VAL HG13 H 6.598 -14.321 -3.370 1.00 . A A . 67 VAL HG13 1 1
20 24798 1 1 67 VAL HG21 H 7.844 -10.805 -2.859 1.00 . A A . 67 VAL HG21 1 1
20 24799 1 1 67 VAL HG22 H 6.091 -10.752 -2.646 1.00 . A A . 67 VAL HG22 1 1
20 24800 1 1 67 VAL HG23 H 6.819 -10.148 -4.133 1.00 . A A . 67 VAL HG23 1 1
20 24801 1 1 67 VAL N N 8.193 -11.351 -5.776 1.00 . A A . 67 VAL N 1 1
20 24802 1 1 67 VAL O O 6.746 -13.589 -6.733 1.00 . A A . 67 VAL O 1 1
20 24803 1 1 68 HIS C C 7.142 -17.030 -5.467 1.00 . A A . 68 HIS C 1 1
20 24804 1 1 68 HIS CA C 7.885 -16.053 -6.353 1.00 . A A . 68 HIS CA 1 1
20 24805 1 1 68 HIS CB C 9.165 -16.697 -6.898 1.00 . A A . 68 HIS CB 1 1
20 24806 1 1 68 HIS CD2 C 10.078 -14.673 -8.227 1.00 . A A . 68 HIS CD2 1 1
20 24807 1 1 68 HIS CE1 C 10.580 -15.747 -10.051 1.00 . A A . 68 HIS CE1 1 1
20 24808 1 1 68 HIS CG C 9.756 -15.981 -8.078 1.00 . A A . 68 HIS CG 1 1
20 24809 1 1 68 HIS H H 8.863 -14.885 -4.891 1.00 . A A . 68 HIS H 1 1
20 24810 1 1 68 HIS HA H 7.246 -15.779 -7.179 1.00 . A A . 68 HIS HA 1 1
20 24811 1 1 68 HIS HB2 H 9.910 -16.714 -6.118 1.00 . A A . 68 HIS HB2 1 1
20 24812 1 1 68 HIS HB3 H 8.947 -17.711 -7.199 1.00 . A A . 68 HIS HB3 1 1
20 24813 1 1 68 HIS HD2 H 9.938 -13.884 -7.503 1.00 . A A . 68 HIS HD2 1 1
20 24814 1 1 68 HIS HE1 H 10.929 -15.959 -11.049 1.00 . A A . 68 HIS HE1 1 1
20 24815 1 1 68 HIS HE2 H 11.171 -13.787 -9.778 1.00 . A A . 68 HIS HE2 1 1
20 24816 1 1 68 HIS N N 8.186 -14.843 -5.603 1.00 . A A . 68 HIS N 1 1
20 24817 1 1 68 HIS ND1 N 10.075 -16.654 -9.234 1.00 . A A . 68 HIS ND1 1 1
20 24818 1 1 68 HIS NE2 N 10.604 -14.535 -9.486 1.00 . A A . 68 HIS NE2 1 1
20 24819 1 1 68 HIS O O 7.681 -17.518 -4.480 1.00 . A A . 68 HIS O 1 1
20 24820 1 1 69 ILE C C 4.655 -19.405 -5.791 1.00 . A A . 69 ILE C 1 1
20 24821 1 1 69 ILE CA C 5.099 -18.188 -4.999 1.00 . A A . 69 ILE CA 1 1
20 24822 1 1 69 ILE CB C 3.867 -17.458 -4.422 1.00 . A A . 69 ILE CB 1 1
20 24823 1 1 69 ILE CD1 C 3.166 -15.585 -2.839 1.00 . A A . 69 ILE CD1 1 1
20 24824 1 1 69 ILE CG1 C 4.310 -16.300 -3.523 1.00 . A A . 69 ILE CG1 1 1
20 24825 1 1 69 ILE CG2 C 2.992 -18.425 -3.648 1.00 . A A . 69 ILE CG2 1 1
20 24826 1 1 69 ILE H H 5.524 -16.908 -6.620 1.00 . A A . 69 ILE H 1 1
20 24827 1 1 69 ILE HA H 5.710 -18.520 -4.171 1.00 . A A . 69 ILE HA 1 1
20 24828 1 1 69 ILE HB H 3.290 -17.063 -5.243 1.00 . A A . 69 ILE HB 1 1
20 24829 1 1 69 ILE HD11 H 3.553 -14.796 -2.212 1.00 . A A . 69 ILE HD11 1 1
20 24830 1 1 69 ILE HD12 H 2.612 -16.289 -2.236 1.00 . A A . 69 ILE HD12 1 1
20 24831 1 1 69 ILE HD13 H 2.513 -15.163 -3.587 1.00 . A A . 69 ILE HD13 1 1
20 24832 1 1 69 ILE HG12 H 4.969 -16.678 -2.756 1.00 . A A . 69 ILE HG12 1 1
20 24833 1 1 69 ILE HG13 H 4.844 -15.576 -4.121 1.00 . A A . 69 ILE HG13 1 1
20 24834 1 1 69 ILE HG21 H 2.126 -17.903 -3.269 1.00 . A A . 69 ILE HG21 1 1
20 24835 1 1 69 ILE HG22 H 3.554 -18.840 -2.825 1.00 . A A . 69 ILE HG22 1 1
20 24836 1 1 69 ILE HG23 H 2.675 -19.222 -4.305 1.00 . A A . 69 ILE HG23 1 1
20 24837 1 1 69 ILE N N 5.906 -17.303 -5.804 1.00 . A A . 69 ILE N 1 1
20 24838 1 1 69 ILE O O 3.951 -19.291 -6.799 1.00 . A A . 69 ILE O 1 1
20 24839 1 1 70 VAL C C 3.759 -22.604 -5.099 1.00 . A A . 70 VAL C 1 1
20 24840 1 1 70 VAL CA C 4.709 -21.806 -5.973 1.00 . A A . 70 VAL CA 1 1
20 24841 1 1 70 VAL CB C 5.957 -22.662 -6.325 1.00 . A A . 70 VAL CB 1 1
20 24842 1 1 70 VAL CG1 C 6.814 -21.953 -7.361 1.00 . A A . 70 VAL CG1 1 1
20 24843 1 1 70 VAL CG2 C 6.777 -22.974 -5.080 1.00 . A A . 70 VAL CG2 1 1
20 24844 1 1 70 VAL H H 5.606 -20.590 -4.508 1.00 . A A . 70 VAL H 1 1
20 24845 1 1 70 VAL HA H 4.200 -21.556 -6.892 1.00 . A A . 70 VAL HA 1 1
20 24846 1 1 70 VAL HB H 5.616 -23.595 -6.752 1.00 . A A . 70 VAL HB 1 1
20 24847 1 1 70 VAL HG11 H 7.682 -22.555 -7.584 1.00 . A A . 70 VAL HG11 1 1
20 24848 1 1 70 VAL HG12 H 7.129 -20.996 -6.973 1.00 . A A . 70 VAL HG12 1 1
20 24849 1 1 70 VAL HG13 H 6.238 -21.805 -8.263 1.00 . A A . 70 VAL HG13 1 1
20 24850 1 1 70 VAL HG21 H 6.176 -23.546 -4.390 1.00 . A A . 70 VAL HG21 1 1
20 24851 1 1 70 VAL HG22 H 7.085 -22.052 -4.610 1.00 . A A . 70 VAL HG22 1 1
20 24852 1 1 70 VAL HG23 H 7.650 -23.546 -5.357 1.00 . A A . 70 VAL HG23 1 1
20 24853 1 1 70 VAL N N 5.064 -20.567 -5.328 1.00 . A A . 70 VAL N 1 1
20 24854 1 1 70 VAL O O 3.890 -22.625 -3.871 1.00 . A A . 70 VAL O 1 1
20 24855 1 1 71 GLN C C 2.112 -25.497 -5.127 1.00 . A A . 71 GLN C 1 1
20 24856 1 1 71 GLN CA C 1.818 -24.018 -5.002 1.00 . A A . 71 GLN CA 1 1
20 24857 1 1 71 GLN CB C 0.400 -23.708 -5.517 1.00 . A A . 71 GLN CB 1 1
20 24858 1 1 71 GLN CD C -0.832 -24.417 -3.395 1.00 . A A . 71 GLN CD 1 1
20 24859 1 1 71 GLN CG C -0.711 -24.571 -4.905 1.00 . A A . 71 GLN CG 1 1
20 24860 1 1 71 GLN H H 2.743 -23.195 -6.697 1.00 . A A . 71 GLN H 1 1
20 24861 1 1 71 GLN HA H 1.874 -23.739 -3.960 1.00 . A A . 71 GLN HA 1 1
20 24862 1 1 71 GLN HB2 H 0.175 -22.673 -5.305 1.00 . A A . 71 GLN HB2 1 1
20 24863 1 1 71 GLN HB3 H 0.386 -23.852 -6.588 1.00 . A A . 71 GLN HB3 1 1
20 24864 1 1 71 GLN HE21 H -2.769 -24.793 -3.482 1.00 . A A . 71 GLN HE21 1 1
20 24865 1 1 71 GLN HE22 H -2.124 -24.477 -1.906 1.00 . A A . 71 GLN HE22 1 1
20 24866 1 1 71 GLN HG2 H -1.654 -24.291 -5.350 1.00 . A A . 71 GLN HG2 1 1
20 24867 1 1 71 GLN HG3 H -0.506 -25.606 -5.130 1.00 . A A . 71 GLN HG3 1 1
20 24868 1 1 71 GLN N N 2.796 -23.239 -5.721 1.00 . A A . 71 GLN N 1 1
20 24869 1 1 71 GLN NE2 N -2.029 -24.582 -2.880 1.00 . A A . 71 GLN NE2 1 1
20 24870 1 1 71 GLN O O 2.424 -25.984 -6.211 1.00 . A A . 71 GLN O 1 1
20 24871 1 1 71 GLN OE1 O 0.138 -24.163 -2.708 1.00 . A A . 71 GLN OE1 1 1
20 24872 1 1 72 ARG C C 0.862 -28.277 -3.699 1.00 . A A . 72 ARG C 1 1
20 24873 1 1 72 ARG CA C 2.206 -27.637 -3.997 1.00 . A A . 72 ARG CA 1 1
20 24874 1 1 72 ARG CB C 3.242 -28.061 -2.946 1.00 . A A . 72 ARG CB 1 1
20 24875 1 1 72 ARG CD C 5.192 -27.669 -4.481 1.00 . A A . 72 ARG CD 1 1
20 24876 1 1 72 ARG CG C 4.599 -27.392 -3.111 1.00 . A A . 72 ARG CG 1 1
20 24877 1 1 72 ARG CZ C 7.068 -26.828 -5.850 1.00 . A A . 72 ARG CZ 1 1
20 24878 1 1 72 ARG H H 1.850 -25.732 -3.163 1.00 . A A . 72 ARG H 1 1
20 24879 1 1 72 ARG HA H 2.537 -27.948 -4.978 1.00 . A A . 72 ARG HA 1 1
20 24880 1 1 72 ARG HB2 H 2.862 -27.814 -1.967 1.00 . A A . 72 ARG HB2 1 1
20 24881 1 1 72 ARG HB3 H 3.382 -29.130 -3.009 1.00 . A A . 72 ARG HB3 1 1
20 24882 1 1 72 ARG HD2 H 5.335 -28.733 -4.591 1.00 . A A . 72 ARG HD2 1 1
20 24883 1 1 72 ARG HD3 H 4.502 -27.319 -5.236 1.00 . A A . 72 ARG HD3 1 1
20 24884 1 1 72 ARG HE H 6.917 -26.654 -3.856 1.00 . A A . 72 ARG HE 1 1
20 24885 1 1 72 ARG HG2 H 4.483 -26.326 -2.990 1.00 . A A . 72 ARG HG2 1 1
20 24886 1 1 72 ARG HG3 H 5.270 -27.771 -2.354 1.00 . A A . 72 ARG HG3 1 1
20 24887 1 1 72 ARG HH11 H 5.607 -27.758 -6.903 1.00 . A A . 72 ARG HH11 1 1
20 24888 1 1 72 ARG HH12 H 6.935 -27.175 -7.846 1.00 . A A . 72 ARG HH12 1 1
20 24889 1 1 72 ARG HH21 H 8.690 -25.857 -5.103 1.00 . A A . 72 ARG HH21 1 1
20 24890 1 1 72 ARG HH22 H 8.686 -26.069 -6.818 1.00 . A A . 72 ARG HH22 1 1
20 24891 1 1 72 ARG N N 2.038 -26.197 -4.010 1.00 . A A . 72 ARG N 1 1
20 24892 1 1 72 ARG NE N 6.476 -26.994 -4.667 1.00 . A A . 72 ARG NE 1 1
20 24893 1 1 72 ARG NH1 N 6.493 -27.285 -6.952 1.00 . A A . 72 ARG NH1 1 1
20 24894 1 1 72 ARG NH2 N 8.238 -26.205 -5.928 1.00 . A A . 72 ARG NH2 1 1
20 24895 1 1 72 ARG O O 0.549 -28.570 -2.547 1.00 . A A . 72 ARG O 1 1
20 24896 1 1 73 PRO C C -1.367 -30.460 -4.249 1.00 . A A . 73 PRO C 1 1
20 24897 1 1 73 PRO CA C -1.313 -28.979 -4.560 1.00 . A A . 73 PRO CA 1 1
20 24898 1 1 73 PRO CB C -2.000 -28.692 -5.909 1.00 . A A . 73 PRO CB 1 1
20 24899 1 1 73 PRO CD C 0.343 -28.268 -6.142 1.00 . A A . 73 PRO CD 1 1
20 24900 1 1 73 PRO CG C -0.994 -27.953 -6.733 1.00 . A A . 73 PRO CG 1 1
20 24901 1 1 73 PRO HA H -1.831 -28.439 -3.781 1.00 . A A . 73 PRO HA 1 1
20 24902 1 1 73 PRO HB2 H -2.278 -29.625 -6.375 1.00 . A A . 73 PRO HB2 1 1
20 24903 1 1 73 PRO HB3 H -2.883 -28.094 -5.741 1.00 . A A . 73 PRO HB3 1 1
20 24904 1 1 73 PRO HD2 H 0.750 -29.161 -6.591 1.00 . A A . 73 PRO HD2 1 1
20 24905 1 1 73 PRO HD3 H 1.014 -27.432 -6.269 1.00 . A A . 73 PRO HD3 1 1
20 24906 1 1 73 PRO HG2 H -1.039 -28.293 -7.758 1.00 . A A . 73 PRO HG2 1 1
20 24907 1 1 73 PRO HG3 H -1.187 -26.891 -6.683 1.00 . A A . 73 PRO HG3 1 1
20 24908 1 1 73 PRO N N 0.031 -28.481 -4.731 1.00 . A A . 73 PRO N 1 1
20 24909 1 1 73 PRO O O -1.201 -31.303 -5.133 1.00 . A A . 73 PRO O 1 1
20 24910 1 1 74 TRP C C -3.271 -32.393 -2.555 1.00 . A A . 74 TRP C 1 1
20 24911 1 1 74 TRP CA C -1.768 -32.147 -2.589 1.00 . A A . 74 TRP CA 1 1
20 24912 1 1 74 TRP CB C -1.124 -32.426 -1.226 1.00 . A A . 74 TRP CB 1 1
20 24913 1 1 74 TRP CD1 C -0.247 -34.822 -1.372 1.00 . A A . 74 TRP CD1 1 1
20 24914 1 1 74 TRP CD2 C -1.942 -34.559 0.061 1.00 . A A . 74 TRP CD2 1 1
20 24915 1 1 74 TRP CE2 C -1.557 -35.910 0.063 1.00 . A A . 74 TRP CE2 1 1
20 24916 1 1 74 TRP CE3 C -2.990 -34.156 0.890 1.00 . A A . 74 TRP CE3 1 1
20 24917 1 1 74 TRP CG C -1.094 -33.880 -0.871 1.00 . A A . 74 TRP CG 1 1
20 24918 1 1 74 TRP CH2 C -3.203 -36.442 1.664 1.00 . A A . 74 TRP CH2 1 1
20 24919 1 1 74 TRP CZ2 C -2.182 -36.863 0.862 1.00 . A A . 74 TRP CZ2 1 1
20 24920 1 1 74 TRP CZ3 C -3.608 -35.103 1.683 1.00 . A A . 74 TRP CZ3 1 1
20 24921 1 1 74 TRP H H -1.551 -30.064 -2.309 1.00 . A A . 74 TRP H 1 1
20 24922 1 1 74 TRP HA H -1.326 -32.783 -3.342 1.00 . A A . 74 TRP HA 1 1
20 24923 1 1 74 TRP HB2 H -0.107 -32.066 -1.235 1.00 . A A . 74 TRP HB2 1 1
20 24924 1 1 74 TRP HB3 H -1.676 -31.906 -0.459 1.00 . A A . 74 TRP HB3 1 1
20 24925 1 1 74 TRP HD1 H 0.520 -34.621 -2.105 1.00 . A A . 74 TRP HD1 1 1
20 24926 1 1 74 TRP HE1 H -0.051 -36.877 -1.025 1.00 . A A . 74 TRP HE1 1 1
20 24927 1 1 74 TRP HE3 H -3.317 -33.127 0.919 1.00 . A A . 74 TRP HE3 1 1
20 24928 1 1 74 TRP HH2 H -3.718 -37.145 2.302 1.00 . A A . 74 TRP HH2 1 1
20 24929 1 1 74 TRP HZ2 H -1.880 -37.900 0.859 1.00 . A A . 74 TRP HZ2 1 1
20 24930 1 1 74 TRP HZ3 H -4.419 -34.811 2.332 1.00 . A A . 74 TRP HZ3 1 1
20 24931 1 1 74 TRP N N -1.560 -30.776 -2.989 1.00 . A A . 74 TRP N 1 1
20 24932 1 1 74 TRP NE1 N -0.524 -36.043 -0.820 1.00 . A A . 74 TRP NE1 1 1
20 24933 1 1 74 TRP O O -3.743 -33.525 -2.654 1.00 . A A . 74 TRP O 1 1
20 24934 1 1 75 ARG C C -5.975 -29.950 -2.961 1.00 . A A . 75 ARG C 1 1
20 24935 1 1 75 ARG CA C -5.462 -31.304 -2.455 1.00 . A A . 75 ARG CA 1 1
20 24936 1 1 75 ARG CB C -6.062 -31.646 -1.075 1.00 . A A . 75 ARG CB 1 1
20 24937 1 1 75 ARG CD C -6.373 -30.986 1.338 1.00 . A A . 75 ARG CD 1 1
20 24938 1 1 75 ARG CG C -5.573 -30.762 0.066 1.00 . A A . 75 ARG CG 1 1
20 24939 1 1 75 ARG CZ C -6.257 -32.677 3.139 1.00 . A A . 75 ARG CZ 1 1
20 24940 1 1 75 ARG H H -3.554 -30.435 -2.300 1.00 . A A . 75 ARG H 1 1
20 24941 1 1 75 ARG HA H -5.758 -32.063 -3.166 1.00 . A A . 75 ARG HA 1 1
20 24942 1 1 75 ARG HB2 H -7.137 -31.554 -1.132 1.00 . A A . 75 ARG HB2 1 1
20 24943 1 1 75 ARG HB3 H -5.814 -32.670 -0.837 1.00 . A A . 75 ARG HB3 1 1
20 24944 1 1 75 ARG HD2 H -6.014 -30.305 2.094 1.00 . A A . 75 ARG HD2 1 1
20 24945 1 1 75 ARG HD3 H -7.413 -30.777 1.135 1.00 . A A . 75 ARG HD3 1 1
20 24946 1 1 75 ARG HE H -6.168 -33.076 1.173 1.00 . A A . 75 ARG HE 1 1
20 24947 1 1 75 ARG HG2 H -4.536 -30.990 0.264 1.00 . A A . 75 ARG HG2 1 1
20 24948 1 1 75 ARG HG3 H -5.665 -29.728 -0.231 1.00 . A A . 75 ARG HG3 1 1
20 24949 1 1 75 ARG HH11 H -6.506 -30.763 3.790 1.00 . A A . 75 ARG HH11 1 1
20 24950 1 1 75 ARG HH12 H -6.397 -31.947 5.042 1.00 . A A . 75 ARG HH12 1 1
20 24951 1 1 75 ARG HH21 H -6.058 -34.675 2.821 1.00 . A A . 75 ARG HH21 1 1
20 24952 1 1 75 ARG HH22 H -6.130 -34.202 4.479 1.00 . A A . 75 ARG HH22 1 1
20 24953 1 1 75 ARG N N -4.011 -31.295 -2.422 1.00 . A A . 75 ARG N 1 1
20 24954 1 1 75 ARG NE N -6.254 -32.357 1.843 1.00 . A A . 75 ARG NE 1 1
20 24955 1 1 75 ARG NH1 N -6.398 -31.724 4.063 1.00 . A A . 75 ARG NH1 1 1
20 24956 1 1 75 ARG NH2 N -6.142 -33.949 3.509 1.00 . A A . 75 ARG NH2 1 1
20 24957 1 1 75 ARG O O -6.204 -29.020 -2.182 1.00 . A A . 75 ARG O 1 1
20 24958 1 1 76 LYS C C -7.372 -28.892 -6.124 1.00 . A A . 76 LYS C 1 1
20 24959 1 1 76 LYS CA C -6.563 -28.591 -4.876 1.00 . A A . 76 LYS CA 1 1
20 24960 1 1 76 LYS CB C -5.375 -27.692 -5.236 1.00 . A A . 76 LYS CB 1 1
20 24961 1 1 76 LYS CD C -5.118 -25.792 -6.883 1.00 . A A . 76 LYS CD 1 1
20 24962 1 1 76 LYS CE C -5.633 -26.564 -8.093 1.00 . A A . 76 LYS CE 1 1
20 24963 1 1 76 LYS CG C -5.776 -26.265 -5.593 1.00 . A A . 76 LYS CG 1 1
20 24964 1 1 76 LYS H H -5.911 -30.594 -4.847 1.00 . A A . 76 LYS H 1 1
20 24965 1 1 76 LYS HA H -7.192 -28.076 -4.165 1.00 . A A . 76 LYS HA 1 1
20 24966 1 1 76 LYS HB2 H -4.694 -27.657 -4.397 1.00 . A A . 76 LYS HB2 1 1
20 24967 1 1 76 LYS HB3 H -4.858 -28.121 -6.083 1.00 . A A . 76 LYS HB3 1 1
20 24968 1 1 76 LYS HD2 H -5.332 -24.744 -7.022 1.00 . A A . 76 LYS HD2 1 1
20 24969 1 1 76 LYS HD3 H -4.050 -25.934 -6.803 1.00 . A A . 76 LYS HD3 1 1
20 24970 1 1 76 LYS HE2 H -5.162 -26.171 -8.980 1.00 . A A . 76 LYS HE2 1 1
20 24971 1 1 76 LYS HE3 H -5.367 -27.604 -7.975 1.00 . A A . 76 LYS HE3 1 1
20 24972 1 1 76 LYS HG2 H -6.847 -26.226 -5.716 1.00 . A A . 76 LYS HG2 1 1
20 24973 1 1 76 LYS HG3 H -5.483 -25.608 -4.786 1.00 . A A . 76 LYS HG3 1 1
20 24974 1 1 76 LYS HZ1 H -7.600 -26.890 -7.427 1.00 . A A . 76 LYS HZ1 1 1
20 24975 1 1 76 LYS HZ2 H -7.416 -26.952 -9.106 1.00 . A A . 76 LYS HZ2 1 1
20 24976 1 1 76 LYS HZ3 H -7.401 -25.460 -8.318 1.00 . A A . 76 LYS HZ3 1 1
20 24977 1 1 76 LYS N N -6.110 -29.829 -4.267 1.00 . A A . 76 LYS N 1 1
20 24978 1 1 76 LYS NZ N -7.113 -26.456 -8.243 1.00 . A A . 76 LYS NZ 1 1
20 24979 1 1 76 LYS O O -6.986 -29.814 -6.865 1.00 . A A . 76 LYS O 1 1
20 24980 1 1 76 LYS OXT O -8.367 -28.188 -6.379 1.00 . A A . 76 LYS OXT 1 1
21 24981 1 1 1 MET C C 1.931 -1.687 -0.894 1.00 . A A . 1 MET C 1 1
21 24982 1 1 1 MET CA C 2.255 -0.783 0.282 1.00 . A A . 1 MET CA 1 1
21 24983 1 1 1 MET CB C 3.129 -1.543 1.285 1.00 . A A . 1 MET CB 1 1
21 24984 1 1 1 MET CE C 6.869 -3.337 0.873 1.00 . A A . 1 MET CE 1 1
21 24985 1 1 1 MET CG C 4.465 -1.986 0.713 1.00 . A A . 1 MET CG 1 1
21 24986 1 1 1 MET H1 H 0.437 -1.154 1.219 1.00 . A A . 1 MET H1 1 1
21 24987 1 1 1 MET H2 H 0.443 0.222 0.247 1.00 . A A . 1 MET H2 1 1
21 24988 1 1 1 MET H3 H 1.204 0.257 1.757 1.00 . A A . 1 MET H3 1 1
21 24989 1 1 1 MET HA H 2.788 0.084 -0.075 1.00 . A A . 1 MET HA 1 1
21 24990 1 1 1 MET HB2 H 3.319 -0.904 2.135 1.00 . A A . 1 MET HB2 1 1
21 24991 1 1 1 MET HB3 H 2.595 -2.419 1.617 1.00 . A A . 1 MET HB3 1 1
21 24992 1 1 1 MET HE1 H 7.373 -2.391 0.755 1.00 . A A . 1 MET HE1 1 1
21 24993 1 1 1 MET HE2 H 6.634 -3.743 -0.099 1.00 . A A . 1 MET HE2 1 1
21 24994 1 1 1 MET HE3 H 7.512 -4.023 1.404 1.00 . A A . 1 MET HE3 1 1
21 24995 1 1 1 MET HG2 H 4.291 -2.492 -0.225 1.00 . A A . 1 MET HG2 1 1
21 24996 1 1 1 MET HG3 H 5.074 -1.110 0.538 1.00 . A A . 1 MET HG3 1 1
21 24997 1 1 1 MET N N 1.006 -0.330 0.924 1.00 . A A . 1 MET N 1 1
21 24998 1 1 1 MET O O 0.977 -2.443 -0.847 1.00 . A A . 1 MET O 1 1
21 24999 1 1 1 MET SD S 5.361 -3.100 1.805 1.00 . A A . 1 MET SD 1 1
21 25000 1 1 2 ILE C C 3.721 -3.224 -3.479 1.00 . A A . 2 ILE C 1 1
21 25001 1 1 2 ILE CA C 2.478 -2.431 -3.118 1.00 . A A . 2 ILE CA 1 1
21 25002 1 1 2 ILE CB C 2.037 -1.573 -4.326 1.00 . A A . 2 ILE CB 1 1
21 25003 1 1 2 ILE CD1 C 0.241 0.088 -5.066 1.00 . A A . 2 ILE CD1 1 1
21 25004 1 1 2 ILE CG1 C 0.831 -0.714 -3.932 1.00 . A A . 2 ILE CG1 1 1
21 25005 1 1 2 ILE CG2 C 1.704 -2.462 -5.524 1.00 . A A . 2 ILE CG2 1 1
21 25006 1 1 2 ILE H H 3.475 -0.987 -1.945 1.00 . A A . 2 ILE H 1 1
21 25007 1 1 2 ILE HA H 1.681 -3.122 -2.881 1.00 . A A . 2 ILE HA 1 1
21 25008 1 1 2 ILE HB H 2.854 -0.927 -4.602 1.00 . A A . 2 ILE HB 1 1
21 25009 1 1 2 ILE HD11 H -0.080 -0.582 -5.849 1.00 . A A . 2 ILE HD11 1 1
21 25010 1 1 2 ILE HD12 H 0.985 0.768 -5.454 1.00 . A A . 2 ILE HD12 1 1
21 25011 1 1 2 ILE HD13 H -0.608 0.648 -4.701 1.00 . A A . 2 ILE HD13 1 1
21 25012 1 1 2 ILE HG12 H 0.061 -1.356 -3.540 1.00 . A A . 2 ILE HG12 1 1
21 25013 1 1 2 ILE HG13 H 1.136 -0.023 -3.159 1.00 . A A . 2 ILE HG13 1 1
21 25014 1 1 2 ILE HG21 H 2.578 -3.034 -5.803 1.00 . A A . 2 ILE HG21 1 1
21 25015 1 1 2 ILE HG22 H 1.395 -1.846 -6.356 1.00 . A A . 2 ILE HG22 1 1
21 25016 1 1 2 ILE HG23 H 0.903 -3.136 -5.259 1.00 . A A . 2 ILE HG23 1 1
21 25017 1 1 2 ILE N N 2.717 -1.609 -1.947 1.00 . A A . 2 ILE N 1 1
21 25018 1 1 2 ILE O O 4.822 -2.676 -3.523 1.00 . A A . 2 ILE O 1 1
21 25019 1 1 3 VAL C C 4.263 -6.250 -5.276 1.00 . A A . 3 VAL C 1 1
21 25020 1 1 3 VAL CA C 4.647 -5.392 -4.081 1.00 . A A . 3 VAL CA 1 1
21 25021 1 1 3 VAL CB C 5.081 -6.317 -2.907 1.00 . A A . 3 VAL CB 1 1
21 25022 1 1 3 VAL CG1 C 5.589 -5.501 -1.731 1.00 . A A . 3 VAL CG1 1 1
21 25023 1 1 3 VAL CG2 C 3.938 -7.225 -2.471 1.00 . A A . 3 VAL CG2 1 1
21 25024 1 1 3 VAL H H 2.640 -4.897 -3.634 1.00 . A A . 3 VAL H 1 1
21 25025 1 1 3 VAL HA H 5.485 -4.770 -4.357 1.00 . A A . 3 VAL HA 1 1
21 25026 1 1 3 VAL HB H 5.893 -6.940 -3.256 1.00 . A A . 3 VAL HB 1 1
21 25027 1 1 3 VAL HG11 H 4.813 -4.825 -1.401 1.00 . A A . 3 VAL HG11 1 1
21 25028 1 1 3 VAL HG12 H 6.457 -4.933 -2.035 1.00 . A A . 3 VAL HG12 1 1
21 25029 1 1 3 VAL HG13 H 5.858 -6.164 -0.922 1.00 . A A . 3 VAL HG13 1 1
21 25030 1 1 3 VAL HG21 H 4.274 -7.864 -1.668 1.00 . A A . 3 VAL HG21 1 1
21 25031 1 1 3 VAL HG22 H 3.622 -7.834 -3.307 1.00 . A A . 3 VAL HG22 1 1
21 25032 1 1 3 VAL HG23 H 3.109 -6.622 -2.131 1.00 . A A . 3 VAL HG23 1 1
21 25033 1 1 3 VAL N N 3.544 -4.517 -3.708 1.00 . A A . 3 VAL N 1 1
21 25034 1 1 3 VAL O O 3.079 -6.452 -5.548 1.00 . A A . 3 VAL O 1 1
21 25035 1 1 4 PHE C C 5.142 -9.048 -6.745 1.00 . A A . 4 PHE C 1 1
21 25036 1 1 4 PHE CA C 5.014 -7.595 -7.138 1.00 . A A . 4 PHE CA 1 1
21 25037 1 1 4 PHE CB C 5.971 -7.252 -8.276 1.00 . A A . 4 PHE CB 1 1
21 25038 1 1 4 PHE CD1 C 5.779 -4.763 -8.494 1.00 . A A . 4 PHE CD1 1 1
21 25039 1 1 4 PHE CD2 C 4.977 -6.126 -10.276 1.00 . A A . 4 PHE CD2 1 1
21 25040 1 1 4 PHE CE1 C 5.401 -3.632 -9.184 1.00 . A A . 4 PHE CE1 1 1
21 25041 1 1 4 PHE CE2 C 4.598 -4.998 -10.973 1.00 . A A . 4 PHE CE2 1 1
21 25042 1 1 4 PHE CG C 5.572 -6.022 -9.031 1.00 . A A . 4 PHE CG 1 1
21 25043 1 1 4 PHE CZ C 4.808 -3.749 -10.426 1.00 . A A . 4 PHE CZ 1 1
21 25044 1 1 4 PHE H H 6.178 -6.536 -5.734 1.00 . A A . 4 PHE H 1 1
21 25045 1 1 4 PHE HA H 4.001 -7.419 -7.468 1.00 . A A . 4 PHE HA 1 1
21 25046 1 1 4 PHE HB2 H 6.959 -7.090 -7.874 1.00 . A A . 4 PHE HB2 1 1
21 25047 1 1 4 PHE HB3 H 6.006 -8.077 -8.974 1.00 . A A . 4 PHE HB3 1 1
21 25048 1 1 4 PHE HD1 H 6.243 -4.671 -7.522 1.00 . A A . 4 PHE HD1 1 1
21 25049 1 1 4 PHE HD2 H 4.814 -7.105 -10.702 1.00 . A A . 4 PHE HD2 1 1
21 25050 1 1 4 PHE HE1 H 5.570 -2.657 -8.753 1.00 . A A . 4 PHE HE1 1 1
21 25051 1 1 4 PHE HE2 H 4.135 -5.092 -11.943 1.00 . A A . 4 PHE HE2 1 1
21 25052 1 1 4 PHE HZ H 4.510 -2.864 -10.968 1.00 . A A . 4 PHE HZ 1 1
21 25053 1 1 4 PHE N N 5.254 -6.741 -5.989 1.00 . A A . 4 PHE N 1 1
21 25054 1 1 4 PHE O O 6.039 -9.417 -5.983 1.00 . A A . 4 PHE O 1 1
21 25055 1 1 5 VAL C C 4.075 -12.188 -8.110 1.00 . A A . 5 VAL C 1 1
21 25056 1 1 5 VAL CA C 4.243 -11.270 -6.888 1.00 . A A . 5 VAL CA 1 1
21 25057 1 1 5 VAL CB C 3.122 -11.536 -5.848 1.00 . A A . 5 VAL CB 1 1
21 25058 1 1 5 VAL CG1 C 1.751 -11.282 -6.437 1.00 . A A . 5 VAL CG1 1 1
21 25059 1 1 5 VAL CG2 C 3.209 -12.932 -5.277 1.00 . A A . 5 VAL CG2 1 1
21 25060 1 1 5 VAL H H 3.584 -9.541 -7.893 1.00 . A A . 5 VAL H 1 1
21 25061 1 1 5 VAL HA H 5.194 -11.493 -6.423 1.00 . A A . 5 VAL HA 1 1
21 25062 1 1 5 VAL HB H 3.255 -10.834 -5.037 1.00 . A A . 5 VAL HB 1 1
21 25063 1 1 5 VAL HG11 H 1.686 -10.253 -6.758 1.00 . A A . 5 VAL HG11 1 1
21 25064 1 1 5 VAL HG12 H 0.996 -11.475 -5.691 1.00 . A A . 5 VAL HG12 1 1
21 25065 1 1 5 VAL HG13 H 1.600 -11.932 -7.286 1.00 . A A . 5 VAL HG13 1 1
21 25066 1 1 5 VAL HG21 H 2.417 -13.056 -4.552 1.00 . A A . 5 VAL HG21 1 1
21 25067 1 1 5 VAL HG22 H 4.165 -13.067 -4.796 1.00 . A A . 5 VAL HG22 1 1
21 25068 1 1 5 VAL HG23 H 3.090 -13.656 -6.068 1.00 . A A . 5 VAL HG23 1 1
21 25069 1 1 5 VAL N N 4.255 -9.876 -7.258 1.00 . A A . 5 VAL N 1 1
21 25070 1 1 5 VAL O O 3.261 -11.931 -8.995 1.00 . A A . 5 VAL O 1 1
21 25071 1 1 6 ARG C C 4.221 -15.508 -8.681 1.00 . A A . 6 ARG C 1 1
21 25072 1 1 6 ARG CA C 4.833 -14.231 -9.202 1.00 . A A . 6 ARG CA 1 1
21 25073 1 1 6 ARG CB C 6.242 -14.553 -9.704 1.00 . A A . 6 ARG CB 1 1
21 25074 1 1 6 ARG CD C 6.243 -13.226 -11.823 1.00 . A A . 6 ARG CD 1 1
21 25075 1 1 6 ARG CG C 6.910 -13.446 -10.480 1.00 . A A . 6 ARG CG 1 1
21 25076 1 1 6 ARG CZ C 6.066 -14.470 -13.956 1.00 . A A . 6 ARG CZ 1 1
21 25077 1 1 6 ARG H H 5.541 -13.347 -7.427 1.00 . A A . 6 ARG H 1 1
21 25078 1 1 6 ARG HA H 4.242 -13.849 -10.019 1.00 . A A . 6 ARG HA 1 1
21 25079 1 1 6 ARG HB2 H 6.864 -14.785 -8.854 1.00 . A A . 6 ARG HB2 1 1
21 25080 1 1 6 ARG HB3 H 6.187 -15.426 -10.338 1.00 . A A . 6 ARG HB3 1 1
21 25081 1 1 6 ARG HD2 H 5.242 -12.858 -11.658 1.00 . A A . 6 ARG HD2 1 1
21 25082 1 1 6 ARG HD3 H 6.808 -12.487 -12.368 1.00 . A A . 6 ARG HD3 1 1
21 25083 1 1 6 ARG HE H 6.175 -15.309 -12.141 1.00 . A A . 6 ARG HE 1 1
21 25084 1 1 6 ARG HG2 H 6.840 -12.536 -9.904 1.00 . A A . 6 ARG HG2 1 1
21 25085 1 1 6 ARG HG3 H 7.947 -13.702 -10.636 1.00 . A A . 6 ARG HG3 1 1
21 25086 1 1 6 ARG HH11 H 6.171 -12.458 -14.168 1.00 . A A . 6 ARG HH11 1 1
21 25087 1 1 6 ARG HH12 H 6.018 -13.339 -15.644 1.00 . A A . 6 ARG HH12 1 1
21 25088 1 1 6 ARG HH21 H 5.945 -16.489 -14.093 1.00 . A A . 6 ARG HH21 1 1
21 25089 1 1 6 ARG HH22 H 5.886 -15.644 -15.596 1.00 . A A . 6 ARG HH22 1 1
21 25090 1 1 6 ARG N N 4.878 -13.235 -8.147 1.00 . A A . 6 ARG N 1 1
21 25091 1 1 6 ARG NE N 6.167 -14.452 -12.626 1.00 . A A . 6 ARG NE 1 1
21 25092 1 1 6 ARG NH1 N 6.083 -13.335 -14.642 1.00 . A A . 6 ARG NH1 1 1
21 25093 1 1 6 ARG NH2 N 5.956 -15.622 -14.596 1.00 . A A . 6 ARG NH2 1 1
21 25094 1 1 6 ARG O O 4.884 -16.277 -7.984 1.00 . A A . 6 ARG O 1 1
21 25095 1 1 7 PHE C C 2.594 -18.017 -9.653 1.00 . A A . 7 PHE C 1 1
21 25096 1 1 7 PHE CA C 2.341 -16.967 -8.584 1.00 . A A . 7 PHE CA 1 1
21 25097 1 1 7 PHE CB C 0.835 -16.779 -8.351 1.00 . A A . 7 PHE CB 1 1
21 25098 1 1 7 PHE CD1 C 0.241 -18.197 -6.364 1.00 . A A . 7 PHE CD1 1 1
21 25099 1 1 7 PHE CD2 C -0.505 -18.906 -8.513 1.00 . A A . 7 PHE CD2 1 1
21 25100 1 1 7 PHE CE1 C -0.352 -19.302 -5.789 1.00 . A A . 7 PHE CE1 1 1
21 25101 1 1 7 PHE CE2 C -1.102 -20.015 -7.944 1.00 . A A . 7 PHE CE2 1 1
21 25102 1 1 7 PHE CG C 0.173 -17.984 -7.730 1.00 . A A . 7 PHE CG 1 1
21 25103 1 1 7 PHE CZ C -1.025 -20.213 -6.579 1.00 . A A . 7 PHE CZ 1 1
21 25104 1 1 7 PHE H H 2.463 -15.067 -9.495 1.00 . A A . 7 PHE H 1 1
21 25105 1 1 7 PHE HA H 2.807 -17.291 -7.664 1.00 . A A . 7 PHE HA 1 1
21 25106 1 1 7 PHE HB2 H 0.680 -15.939 -7.690 1.00 . A A . 7 PHE HB2 1 1
21 25107 1 1 7 PHE HB3 H 0.350 -16.582 -9.295 1.00 . A A . 7 PHE HB3 1 1
21 25108 1 1 7 PHE HD1 H 0.765 -17.485 -5.745 1.00 . A A . 7 PHE HD1 1 1
21 25109 1 1 7 PHE HD2 H -0.564 -18.752 -9.581 1.00 . A A . 7 PHE HD2 1 1
21 25110 1 1 7 PHE HE1 H -0.291 -19.452 -4.721 1.00 . A A . 7 PHE HE1 1 1
21 25111 1 1 7 PHE HE2 H -1.627 -20.726 -8.564 1.00 . A A . 7 PHE HE2 1 1
21 25112 1 1 7 PHE HZ H -1.487 -21.080 -6.129 1.00 . A A . 7 PHE HZ 1 1
21 25113 1 1 7 PHE N N 2.970 -15.734 -8.985 1.00 . A A . 7 PHE N 1 1
21 25114 1 1 7 PHE O O 2.717 -17.681 -10.834 1.00 . A A . 7 PHE O 1 1
21 25115 1 1 8 ASN C C 1.918 -20.363 -11.297 1.00 . A A . 8 ASN C 1 1
21 25116 1 1 8 ASN CA C 2.944 -20.372 -10.165 1.00 . A A . 8 ASN CA 1 1
21 25117 1 1 8 ASN CB C 2.889 -21.715 -9.428 1.00 . A A . 8 ASN CB 1 1
21 25118 1 1 8 ASN CG C 3.258 -22.897 -10.321 1.00 . A A . 8 ASN CG 1 1
21 25119 1 1 8 ASN H H 2.644 -19.451 -8.276 1.00 . A A . 8 ASN H 1 1
21 25120 1 1 8 ASN HA H 3.929 -20.244 -10.586 1.00 . A A . 8 ASN HA 1 1
21 25121 1 1 8 ASN HB2 H 3.579 -21.687 -8.600 1.00 . A A . 8 ASN HB2 1 1
21 25122 1 1 8 ASN HB3 H 1.889 -21.869 -9.051 1.00 . A A . 8 ASN HB3 1 1
21 25123 1 1 8 ASN HD21 H 4.655 -21.823 -11.243 1.00 . A A . 8 ASN HD21 1 1
21 25124 1 1 8 ASN HD22 H 4.470 -23.448 -11.795 1.00 . A A . 8 ASN HD22 1 1
21 25125 1 1 8 ASN N N 2.707 -19.268 -9.238 1.00 . A A . 8 ASN N 1 1
21 25126 1 1 8 ASN ND2 N 4.223 -22.702 -11.204 1.00 . A A . 8 ASN ND2 1 1
21 25127 1 1 8 ASN O O 0.709 -20.334 -11.050 1.00 . A A . 8 ASN O 1 1
21 25128 1 1 8 ASN OD1 O 2.696 -23.986 -10.191 1.00 . A A . 8 ASN OD1 1 1
21 25129 1 1 9 SER C C 0.843 -19.031 -13.929 1.00 . A A . 9 SER C 1 1
21 25130 1 1 9 SER CA C 1.585 -20.364 -13.737 1.00 . A A . 9 SER CA 1 1
21 25131 1 1 9 SER CB C 0.600 -21.540 -13.693 1.00 . A A . 9 SER CB 1 1
21 25132 1 1 9 SER H H 3.394 -20.319 -12.643 1.00 . A A . 9 SER H 1 1
21 25133 1 1 9 SER HA H 2.247 -20.501 -14.580 1.00 . A A . 9 SER HA 1 1
21 25134 1 1 9 SER HB2 H -0.123 -21.374 -12.908 1.00 . A A . 9 SER HB2 1 1
21 25135 1 1 9 SER HB3 H 0.089 -21.619 -14.642 1.00 . A A . 9 SER HB3 1 1
21 25136 1 1 9 SER HG H 1.992 -22.867 -14.084 1.00 . A A . 9 SER HG 1 1
21 25137 1 1 9 SER N N 2.420 -20.348 -12.533 1.00 . A A . 9 SER N 1 1
21 25138 1 1 9 SER O O -0.114 -18.943 -14.702 1.00 . A A . 9 SER O 1 1
21 25139 1 1 9 SER OG O 1.284 -22.765 -13.437 1.00 . A A . 9 SER OG 1 1
21 25140 1 1 10 SER C C 1.792 -15.663 -13.648 1.00 . A A . 10 SER C 1 1
21 25141 1 1 10 SER CA C 0.705 -16.694 -13.350 1.00 . A A . 10 SER CA 1 1
21 25142 1 1 10 SER CB C -0.041 -16.347 -12.053 1.00 . A A . 10 SER CB 1 1
21 25143 1 1 10 SER H H 2.069 -18.123 -12.644 1.00 . A A . 10 SER H 1 1
21 25144 1 1 10 SER HA H 0.003 -16.711 -14.170 1.00 . A A . 10 SER HA 1 1
21 25145 1 1 10 SER HB2 H -0.643 -17.189 -11.749 1.00 . A A . 10 SER HB2 1 1
21 25146 1 1 10 SER HB3 H 0.681 -16.125 -11.281 1.00 . A A . 10 SER HB3 1 1
21 25147 1 1 10 SER HG H -1.749 -15.414 -11.833 1.00 . A A . 10 SER HG 1 1
21 25148 1 1 10 SER N N 1.299 -18.004 -13.243 1.00 . A A . 10 SER N 1 1
21 25149 1 1 10 SER O O 2.969 -16.011 -13.760 1.00 . A A . 10 SER O 1 1
21 25150 1 1 10 SER OG O -0.887 -15.219 -12.226 1.00 . A A . 10 SER OG 1 1
21 25151 1 1 11 HIS C C 2.641 -12.538 -12.816 1.00 . A A . 11 HIS C 1 1
21 25152 1 1 11 HIS CA C 2.340 -13.348 -14.080 1.00 . A A . 11 HIS CA 1 1
21 25153 1 1 11 HIS CB C 1.760 -12.449 -15.187 1.00 . A A . 11 HIS CB 1 1
21 25154 1 1 11 HIS CD2 C 2.866 -10.172 -15.711 1.00 . A A . 11 HIS CD2 1 1
21 25155 1 1 11 HIS CE1 C 4.452 -10.927 -16.998 1.00 . A A . 11 HIS CE1 1 1
21 25156 1 1 11 HIS CG C 2.756 -11.519 -15.815 1.00 . A A . 11 HIS CG 1 1
21 25157 1 1 11 HIS H H 0.458 -14.192 -13.631 1.00 . A A . 11 HIS H 1 1
21 25158 1 1 11 HIS HA H 3.254 -13.801 -14.433 1.00 . A A . 11 HIS HA 1 1
21 25159 1 1 11 HIS HB2 H 1.358 -13.073 -15.971 1.00 . A A . 11 HIS HB2 1 1
21 25160 1 1 11 HIS HB3 H 0.963 -11.850 -14.771 1.00 . A A . 11 HIS HB3 1 1
21 25161 1 1 11 HIS HD2 H 2.227 -9.512 -15.144 1.00 . A A . 11 HIS HD2 1 1
21 25162 1 1 11 HIS HE1 H 5.313 -10.959 -17.648 1.00 . A A . 11 HIS HE1 1 1
21 25163 1 1 11 HIS HE2 H 4.172 -8.895 -16.753 1.00 . A A . 11 HIS HE2 1 1
21 25164 1 1 11 HIS N N 1.403 -14.411 -13.771 1.00 . A A . 11 HIS N 1 1
21 25165 1 1 11 HIS ND1 N 3.759 -11.990 -16.627 1.00 . A A . 11 HIS ND1 1 1
21 25166 1 1 11 HIS NE2 N 3.948 -9.808 -16.469 1.00 . A A . 11 HIS NE2 1 1
21 25167 1 1 11 HIS O O 2.025 -12.755 -11.773 1.00 . A A . 11 HIS O 1 1
21 25168 1 1 12 GLY C C 3.078 -9.596 -11.633 1.00 . A A . 12 GLY C 1 1
21 25169 1 1 12 GLY CA C 3.954 -10.808 -11.772 1.00 . A A . 12 GLY CA 1 1
21 25170 1 1 12 GLY H H 4.048 -11.483 -13.767 1.00 . A A . 12 GLY H 1 1
21 25171 1 1 12 GLY HA2 H 3.864 -11.404 -10.876 1.00 . A A . 12 GLY HA2 1 1
21 25172 1 1 12 GLY HA3 H 4.979 -10.487 -11.877 1.00 . A A . 12 GLY HA3 1 1
21 25173 1 1 12 GLY N N 3.591 -11.619 -12.910 1.00 . A A . 12 GLY N 1 1
21 25174 1 1 12 GLY O O 3.430 -8.509 -12.093 1.00 . A A . 12 GLY O 1 1
21 25175 1 1 13 PHE C C 1.270 -8.016 -9.459 1.00 . A A . 13 PHE C 1 1
21 25176 1 1 13 PHE CA C 1.007 -8.691 -10.802 1.00 . A A . 13 PHE CA 1 1
21 25177 1 1 13 PHE CB C -0.452 -9.185 -10.905 1.00 . A A . 13 PHE CB 1 1
21 25178 1 1 13 PHE CD1 C -1.131 -10.296 -8.748 1.00 . A A . 13 PHE CD1 1 1
21 25179 1 1 13 PHE CD2 C -0.716 -11.674 -10.649 1.00 . A A . 13 PHE CD2 1 1
21 25180 1 1 13 PHE CE1 C -1.432 -11.420 -7.999 1.00 . A A . 13 PHE CE1 1 1
21 25181 1 1 13 PHE CE2 C -1.015 -12.799 -9.904 1.00 . A A . 13 PHE CE2 1 1
21 25182 1 1 13 PHE CG C -0.769 -10.410 -10.080 1.00 . A A . 13 PHE CG 1 1
21 25183 1 1 13 PHE CZ C -1.374 -12.671 -8.578 1.00 . A A . 13 PHE CZ 1 1
21 25184 1 1 13 PHE H H 1.715 -10.674 -10.677 1.00 . A A . 13 PHE H 1 1
21 25185 1 1 13 PHE HA H 1.182 -7.968 -11.584 1.00 . A A . 13 PHE HA 1 1
21 25186 1 1 13 PHE HB2 H -1.111 -8.394 -10.576 1.00 . A A . 13 PHE HB2 1 1
21 25187 1 1 13 PHE HB3 H -0.671 -9.412 -11.937 1.00 . A A . 13 PHE HB3 1 1
21 25188 1 1 13 PHE HD1 H -1.175 -9.319 -8.291 1.00 . A A . 13 PHE HD1 1 1
21 25189 1 1 13 PHE HD2 H -0.435 -11.776 -11.685 1.00 . A A . 13 PHE HD2 1 1
21 25190 1 1 13 PHE HE1 H -1.713 -11.317 -6.961 1.00 . A A . 13 PHE HE1 1 1
21 25191 1 1 13 PHE HE2 H -0.966 -13.776 -10.360 1.00 . A A . 13 PHE HE2 1 1
21 25192 1 1 13 PHE HZ H -1.609 -13.549 -7.994 1.00 . A A . 13 PHE HZ 1 1
21 25193 1 1 13 PHE N N 1.936 -9.779 -11.013 1.00 . A A . 13 PHE N 1 1
21 25194 1 1 13 PHE O O 1.719 -8.661 -8.507 1.00 . A A . 13 PHE O 1 1
21 25195 1 1 14 PRO C C 0.064 -6.129 -7.177 1.00 . A A . 14 PRO C 1 1
21 25196 1 1 14 PRO CA C 1.232 -5.952 -8.146 1.00 . A A . 14 PRO CA 1 1
21 25197 1 1 14 PRO CB C 1.320 -4.502 -8.626 1.00 . A A . 14 PRO CB 1 1
21 25198 1 1 14 PRO CD C 0.581 -5.838 -10.487 1.00 . A A . 14 PRO CD 1 1
21 25199 1 1 14 PRO CG C 0.500 -4.462 -9.872 1.00 . A A . 14 PRO CG 1 1
21 25200 1 1 14 PRO HA H 2.152 -6.230 -7.653 1.00 . A A . 14 PRO HA 1 1
21 25201 1 1 14 PRO HB2 H 0.924 -3.845 -7.866 1.00 . A A . 14 PRO HB2 1 1
21 25202 1 1 14 PRO HB3 H 2.351 -4.249 -8.827 1.00 . A A . 14 PRO HB3 1 1
21 25203 1 1 14 PRO HD2 H -0.392 -6.150 -10.839 1.00 . A A . 14 PRO HD2 1 1
21 25204 1 1 14 PRO HD3 H 1.293 -5.848 -11.297 1.00 . A A . 14 PRO HD3 1 1
21 25205 1 1 14 PRO HG2 H -0.523 -4.223 -9.626 1.00 . A A . 14 PRO HG2 1 1
21 25206 1 1 14 PRO HG3 H 0.904 -3.725 -10.552 1.00 . A A . 14 PRO HG3 1 1
21 25207 1 1 14 PRO N N 1.036 -6.700 -9.375 1.00 . A A . 14 PRO N 1 1
21 25208 1 1 14 PRO O O -1.098 -5.921 -7.538 1.00 . A A . 14 PRO O 1 1
21 25209 1 1 15 VAL C C -0.543 -5.624 -3.891 1.00 . A A . 15 VAL C 1 1
21 25210 1 1 15 VAL CA C -0.633 -6.728 -4.939 1.00 . A A . 15 VAL CA 1 1
21 25211 1 1 15 VAL CB C -0.507 -8.127 -4.261 1.00 . A A . 15 VAL CB 1 1
21 25212 1 1 15 VAL CG1 C -1.435 -8.238 -3.057 1.00 . A A . 15 VAL CG1 1 1
21 25213 1 1 15 VAL CG2 C -0.832 -9.217 -5.262 1.00 . A A . 15 VAL CG2 1 1
21 25214 1 1 15 VAL H H 1.319 -6.700 -5.742 1.00 . A A . 15 VAL H 1 1
21 25215 1 1 15 VAL HA H -1.599 -6.667 -5.417 1.00 . A A . 15 VAL HA 1 1
21 25216 1 1 15 VAL HB H 0.513 -8.271 -3.929 1.00 . A A . 15 VAL HB 1 1
21 25217 1 1 15 VAL HG11 H -2.458 -8.119 -3.379 1.00 . A A . 15 VAL HG11 1 1
21 25218 1 1 15 VAL HG12 H -1.191 -7.464 -2.344 1.00 . A A . 15 VAL HG12 1 1
21 25219 1 1 15 VAL HG13 H -1.311 -9.207 -2.594 1.00 . A A . 15 VAL HG13 1 1
21 25220 1 1 15 VAL HG21 H -1.846 -9.092 -5.614 1.00 . A A . 15 VAL HG21 1 1
21 25221 1 1 15 VAL HG22 H -0.733 -10.182 -4.788 1.00 . A A . 15 VAL HG22 1 1
21 25222 1 1 15 VAL HG23 H -0.152 -9.154 -6.098 1.00 . A A . 15 VAL HG23 1 1
21 25223 1 1 15 VAL N N 0.374 -6.534 -5.963 1.00 . A A . 15 VAL N 1 1
21 25224 1 1 15 VAL O O 0.543 -5.327 -3.376 1.00 . A A . 15 VAL O 1 1
21 25225 1 1 16 GLU C C -1.926 -4.513 -1.230 1.00 . A A . 16 GLU C 1 1
21 25226 1 1 16 GLU CA C -1.746 -3.944 -2.626 1.00 . A A . 16 GLU CA 1 1
21 25227 1 1 16 GLU CB C -2.874 -2.975 -2.971 1.00 . A A . 16 GLU CB 1 1
21 25228 1 1 16 GLU CD C -3.751 -1.262 -4.612 1.00 . A A . 16 GLU CD 1 1
21 25229 1 1 16 GLU CG C -2.589 -2.142 -4.201 1.00 . A A . 16 GLU CG 1 1
21 25230 1 1 16 GLU H H -2.503 -5.274 -4.058 1.00 . A A . 16 GLU H 1 1
21 25231 1 1 16 GLU HA H -0.808 -3.410 -2.659 1.00 . A A . 16 GLU HA 1 1
21 25232 1 1 16 GLU HB2 H -3.781 -3.537 -3.141 1.00 . A A . 16 GLU HB2 1 1
21 25233 1 1 16 GLU HB3 H -3.022 -2.309 -2.139 1.00 . A A . 16 GLU HB3 1 1
21 25234 1 1 16 GLU HG2 H -1.743 -1.513 -3.982 1.00 . A A . 16 GLU HG2 1 1
21 25235 1 1 16 GLU HG3 H -2.341 -2.804 -5.017 1.00 . A A . 16 GLU HG3 1 1
21 25236 1 1 16 GLU N N -1.677 -5.004 -3.603 1.00 . A A . 16 GLU N 1 1
21 25237 1 1 16 GLU O O -2.894 -5.224 -0.949 1.00 . A A . 16 GLU O 1 1
21 25238 1 1 16 GLU OE1 O -4.471 -1.627 -5.568 1.00 . A A . 16 GLU OE1 1 1
21 25239 1 1 16 GLU OE2 O -3.946 -0.195 -3.996 1.00 . A A . 16 GLU OE2 1 1
21 25240 1 1 17 VAL C C -0.818 -3.528 1.980 1.00 . A A . 17 VAL C 1 1
21 25241 1 1 17 VAL CA C -0.989 -4.686 1.002 1.00 . A A . 17 VAL CA 1 1
21 25242 1 1 17 VAL CB C 0.130 -5.736 1.246 1.00 . A A . 17 VAL CB 1 1
21 25243 1 1 17 VAL CG1 C -0.111 -6.985 0.412 1.00 . A A . 17 VAL CG1 1 1
21 25244 1 1 17 VAL CG2 C 1.504 -5.151 0.942 1.00 . A A . 17 VAL CG2 1 1
21 25245 1 1 17 VAL H H -0.267 -3.594 -0.665 1.00 . A A . 17 VAL H 1 1
21 25246 1 1 17 VAL HA H -1.944 -5.157 1.186 1.00 . A A . 17 VAL HA 1 1
21 25247 1 1 17 VAL HB H 0.105 -6.020 2.288 1.00 . A A . 17 VAL HB 1 1
21 25248 1 1 17 VAL HG11 H -1.071 -7.410 0.664 1.00 . A A . 17 VAL HG11 1 1
21 25249 1 1 17 VAL HG12 H 0.666 -7.705 0.619 1.00 . A A . 17 VAL HG12 1 1
21 25250 1 1 17 VAL HG13 H -0.092 -6.729 -0.637 1.00 . A A . 17 VAL HG13 1 1
21 25251 1 1 17 VAL HG21 H 1.532 -4.806 -0.080 1.00 . A A . 17 VAL HG21 1 1
21 25252 1 1 17 VAL HG22 H 2.258 -5.911 1.086 1.00 . A A . 17 VAL HG22 1 1
21 25253 1 1 17 VAL HG23 H 1.696 -4.324 1.608 1.00 . A A . 17 VAL HG23 1 1
21 25254 1 1 17 VAL N N -0.986 -4.199 -0.369 1.00 . A A . 17 VAL N 1 1
21 25255 1 1 17 VAL O O -0.691 -2.373 1.572 1.00 . A A . 17 VAL O 1 1
21 25256 1 1 18 ASP C C 0.783 -2.602 4.642 1.00 . A A . 18 ASP C 1 1
21 25257 1 1 18 ASP CA C -0.670 -2.819 4.286 1.00 . A A . 18 ASP CA 1 1
21 25258 1 1 18 ASP CB C -1.448 -3.203 5.554 1.00 . A A . 18 ASP CB 1 1
21 25259 1 1 18 ASP CG C -2.937 -3.343 5.328 1.00 . A A . 18 ASP CG 1 1
21 25260 1 1 18 ASP H H -0.845 -4.781 3.531 1.00 . A A . 18 ASP H 1 1
21 25261 1 1 18 ASP HA H -1.074 -1.900 3.893 1.00 . A A . 18 ASP HA 1 1
21 25262 1 1 18 ASP HB2 H -1.075 -4.147 5.921 1.00 . A A . 18 ASP HB2 1 1
21 25263 1 1 18 ASP HB3 H -1.288 -2.444 6.306 1.00 . A A . 18 ASP HB3 1 1
21 25264 1 1 18 ASP N N -0.799 -3.837 3.259 1.00 . A A . 18 ASP N 1 1
21 25265 1 1 18 ASP O O 1.660 -3.355 4.219 1.00 . A A . 18 ASP O 1 1
21 25266 1 1 18 ASP OD1 O -3.612 -2.313 5.129 1.00 . A A . 18 ASP OD1 1 1
21 25267 1 1 18 ASP OD2 O -3.446 -4.488 5.369 1.00 . A A . 18 ASP OD2 1 1
21 25268 1 1 19 SER C C 2.762 -2.157 7.073 1.00 . A A . 19 SER C 1 1
21 25269 1 1 19 SER CA C 2.369 -1.272 5.890 1.00 . A A . 19 SER CA 1 1
21 25270 1 1 19 SER CB C 2.432 0.199 6.276 1.00 . A A . 19 SER CB 1 1
21 25271 1 1 19 SER H H 0.294 -1.011 5.730 1.00 . A A . 19 SER H 1 1
21 25272 1 1 19 SER HA H 3.052 -1.449 5.073 1.00 . A A . 19 SER HA 1 1
21 25273 1 1 19 SER HB2 H 3.282 0.366 6.920 1.00 . A A . 19 SER HB2 1 1
21 25274 1 1 19 SER HB3 H 2.527 0.801 5.385 1.00 . A A . 19 SER HB3 1 1
21 25275 1 1 19 SER HG H 1.431 0.660 7.908 1.00 . A A . 19 SER HG 1 1
21 25276 1 1 19 SER N N 1.031 -1.586 5.437 1.00 . A A . 19 SER N 1 1
21 25277 1 1 19 SER O O 3.858 -2.040 7.619 1.00 . A A . 19 SER O 1 1
21 25278 1 1 19 SER OG O 1.245 0.583 6.963 1.00 . A A . 19 SER OG 1 1
21 25279 1 1 20 ASP C C 1.698 -5.359 8.179 1.00 . A A . 20 ASP C 1 1
21 25280 1 1 20 ASP CA C 2.092 -3.951 8.572 1.00 . A A . 20 ASP CA 1 1
21 25281 1 1 20 ASP CB C 1.306 -3.525 9.821 1.00 . A A . 20 ASP CB 1 1
21 25282 1 1 20 ASP CG C 1.817 -2.243 10.443 1.00 . A A . 20 ASP CG 1 1
21 25283 1 1 20 ASP H H 0.992 -3.066 7.000 1.00 . A A . 20 ASP H 1 1
21 25284 1 1 20 ASP HA H 3.148 -3.932 8.797 1.00 . A A . 20 ASP HA 1 1
21 25285 1 1 20 ASP HB2 H 0.271 -3.380 9.553 1.00 . A A . 20 ASP HB2 1 1
21 25286 1 1 20 ASP HB3 H 1.370 -4.313 10.559 1.00 . A A . 20 ASP HB3 1 1
21 25287 1 1 20 ASP N N 1.852 -3.034 7.468 1.00 . A A . 20 ASP N 1 1
21 25288 1 1 20 ASP O O 1.395 -6.192 9.035 1.00 . A A . 20 ASP O 1 1
21 25289 1 1 20 ASP OD1 O 2.973 -2.224 10.921 1.00 . A A . 20 ASP OD1 1 1
21 25290 1 1 20 ASP OD2 O 1.063 -1.252 10.479 1.00 . A A . 20 ASP OD2 1 1
21 25291 1 1 21 THR C C 2.503 -7.910 6.591 1.00 . A A . 21 THR C 1 1
21 25292 1 1 21 THR CA C 1.351 -6.939 6.383 1.00 . A A . 21 THR CA 1 1
21 25293 1 1 21 THR CB C 0.978 -6.882 4.881 1.00 . A A . 21 THR CB 1 1
21 25294 1 1 21 THR CG2 C 0.697 -8.273 4.322 1.00 . A A . 21 THR CG2 1 1
21 25295 1 1 21 THR H H 1.957 -4.931 6.244 1.00 . A A . 21 THR H 1 1
21 25296 1 1 21 THR HA H 0.492 -7.290 6.937 1.00 . A A . 21 THR HA 1 1
21 25297 1 1 21 THR HB H 1.804 -6.446 4.337 1.00 . A A . 21 THR HB 1 1
21 25298 1 1 21 THR HG1 H -0.837 -6.314 5.368 1.00 . A A . 21 THR HG1 1 1
21 25299 1 1 21 THR HG21 H 1.580 -8.889 4.421 1.00 . A A . 21 THR HG21 1 1
21 25300 1 1 21 THR HG22 H 0.433 -8.192 3.278 1.00 . A A . 21 THR HG22 1 1
21 25301 1 1 21 THR HG23 H -0.120 -8.723 4.867 1.00 . A A . 21 THR HG23 1 1
21 25302 1 1 21 THR N N 1.700 -5.628 6.885 1.00 . A A . 21 THR N 1 1
21 25303 1 1 21 THR O O 3.596 -7.713 6.065 1.00 . A A . 21 THR O 1 1
21 25304 1 1 21 THR OG1 O -0.178 -6.063 4.708 1.00 . A A . 21 THR OG1 1 1
21 25305 1 1 22 SER C C 3.339 -10.887 6.423 1.00 . A A . 22 SER C 1 1
21 25306 1 1 22 SER CA C 3.268 -9.939 7.618 1.00 . A A . 22 SER CA 1 1
21 25307 1 1 22 SER CB C 2.954 -10.706 8.902 1.00 . A A . 22 SER CB 1 1
21 25308 1 1 22 SER H H 1.396 -9.001 7.838 1.00 . A A . 22 SER H 1 1
21 25309 1 1 22 SER HA H 4.221 -9.444 7.728 1.00 . A A . 22 SER HA 1 1
21 25310 1 1 22 SER HB2 H 2.031 -11.250 8.778 1.00 . A A . 22 SER HB2 1 1
21 25311 1 1 22 SER HB3 H 3.756 -11.397 9.113 1.00 . A A . 22 SER HB3 1 1
21 25312 1 1 22 SER HG H 3.405 -9.056 9.863 1.00 . A A . 22 SER HG 1 1
21 25313 1 1 22 SER N N 2.268 -8.929 7.387 1.00 . A A . 22 SER N 1 1
21 25314 1 1 22 SER O O 2.371 -11.013 5.665 1.00 . A A . 22 SER O 1 1
21 25315 1 1 22 SER OG O 2.818 -9.813 9.998 1.00 . A A . 22 SER OG 1 1
21 25316 1 1 23 ILE C C 3.624 -13.554 5.126 1.00 . A A . 23 ILE C 1 1
21 25317 1 1 23 ILE CA C 4.695 -12.464 5.150 1.00 . A A . 23 ILE CA 1 1
21 25318 1 1 23 ILE CB C 6.103 -13.107 5.233 1.00 . A A . 23 ILE CB 1 1
21 25319 1 1 23 ILE CD1 C 7.094 -11.066 4.038 1.00 . A A . 23 ILE CD1 1 1
21 25320 1 1 23 ILE CG1 C 7.190 -12.020 5.215 1.00 . A A . 23 ILE CG1 1 1
21 25321 1 1 23 ILE CG2 C 6.323 -14.113 4.106 1.00 . A A . 23 ILE CG2 1 1
21 25322 1 1 23 ILE H H 5.215 -11.367 6.887 1.00 . A A . 23 ILE H 1 1
21 25323 1 1 23 ILE HA H 4.632 -11.903 4.229 1.00 . A A . 23 ILE HA 1 1
21 25324 1 1 23 ILE HB H 6.167 -13.642 6.168 1.00 . A A . 23 ILE HB 1 1
21 25325 1 1 23 ILE HD11 H 6.164 -10.520 4.090 1.00 . A A . 23 ILE HD11 1 1
21 25326 1 1 23 ILE HD12 H 7.130 -11.628 3.117 1.00 . A A . 23 ILE HD12 1 1
21 25327 1 1 23 ILE HD13 H 7.922 -10.374 4.069 1.00 . A A . 23 ILE HD13 1 1
21 25328 1 1 23 ILE HG12 H 7.114 -11.433 6.119 1.00 . A A . 23 ILE HG12 1 1
21 25329 1 1 23 ILE HG13 H 8.160 -12.493 5.183 1.00 . A A . 23 ILE HG13 1 1
21 25330 1 1 23 ILE HG21 H 6.175 -13.628 3.153 1.00 . A A . 23 ILE HG21 1 1
21 25331 1 1 23 ILE HG22 H 5.623 -14.929 4.214 1.00 . A A . 23 ILE HG22 1 1
21 25332 1 1 23 ILE HG23 H 7.331 -14.497 4.160 1.00 . A A . 23 ILE HG23 1 1
21 25333 1 1 23 ILE N N 4.478 -11.534 6.254 1.00 . A A . 23 ILE N 1 1
21 25334 1 1 23 ILE O O 3.142 -13.944 4.061 1.00 . A A . 23 ILE O 1 1
21 25335 1 1 24 PHE C C 0.866 -14.521 5.910 1.00 . A A . 24 PHE C 1 1
21 25336 1 1 24 PHE CA C 2.208 -15.047 6.412 1.00 . A A . 24 PHE CA 1 1
21 25337 1 1 24 PHE CB C 2.082 -15.528 7.856 1.00 . A A . 24 PHE CB 1 1
21 25338 1 1 24 PHE CD1 C 1.543 -17.961 7.581 1.00 . A A . 24 PHE CD1 1 1
21 25339 1 1 24 PHE CD2 C -0.083 -16.551 8.604 1.00 . A A . 24 PHE CD2 1 1
21 25340 1 1 24 PHE CE1 C 0.700 -19.043 7.725 1.00 . A A . 24 PHE CE1 1 1
21 25341 1 1 24 PHE CE2 C -0.931 -17.630 8.751 1.00 . A A . 24 PHE CE2 1 1
21 25342 1 1 24 PHE CG C 1.161 -16.704 8.018 1.00 . A A . 24 PHE CG 1 1
21 25343 1 1 24 PHE CZ C -0.539 -18.878 8.310 1.00 . A A . 24 PHE CZ 1 1
21 25344 1 1 24 PHE H H 3.656 -13.674 7.119 1.00 . A A . 24 PHE H 1 1
21 25345 1 1 24 PHE HA H 2.506 -15.880 5.792 1.00 . A A . 24 PHE HA 1 1
21 25346 1 1 24 PHE HB2 H 3.057 -15.816 8.210 1.00 . A A . 24 PHE HB2 1 1
21 25347 1 1 24 PHE HB3 H 1.707 -14.720 8.466 1.00 . A A . 24 PHE HB3 1 1
21 25348 1 1 24 PHE HD1 H 2.513 -18.091 7.124 1.00 . A A . 24 PHE HD1 1 1
21 25349 1 1 24 PHE HD2 H -0.388 -15.575 8.947 1.00 . A A . 24 PHE HD2 1 1
21 25350 1 1 24 PHE HE1 H 1.011 -20.018 7.379 1.00 . A A . 24 PHE HE1 1 1
21 25351 1 1 24 PHE HE2 H -1.900 -17.499 9.208 1.00 . A A . 24 PHE HE2 1 1
21 25352 1 1 24 PHE HZ H -1.201 -19.724 8.422 1.00 . A A . 24 PHE HZ 1 1
21 25353 1 1 24 PHE N N 3.235 -14.022 6.306 1.00 . A A . 24 PHE N 1 1
21 25354 1 1 24 PHE O O 0.098 -15.249 5.287 1.00 . A A . 24 PHE O 1 1
21 25355 1 1 25 GLN C C -0.660 -12.491 4.222 1.00 . A A . 25 GLN C 1 1
21 25356 1 1 25 GLN CA C -0.642 -12.625 5.732 1.00 . A A . 25 GLN CA 1 1
21 25357 1 1 25 GLN CB C -0.826 -11.258 6.378 1.00 . A A . 25 GLN CB 1 1
21 25358 1 1 25 GLN CD C -1.181 -9.946 8.483 1.00 . A A . 25 GLN CD 1 1
21 25359 1 1 25 GLN CG C -0.895 -11.300 7.888 1.00 . A A . 25 GLN CG 1 1
21 25360 1 1 25 GLN H H 1.261 -12.709 6.650 1.00 . A A . 25 GLN H 1 1
21 25361 1 1 25 GLN HA H -1.455 -13.270 6.032 1.00 . A A . 25 GLN HA 1 1
21 25362 1 1 25 GLN HB2 H 0.004 -10.627 6.098 1.00 . A A . 25 GLN HB2 1 1
21 25363 1 1 25 GLN HB3 H -1.741 -10.818 6.010 1.00 . A A . 25 GLN HB3 1 1
21 25364 1 1 25 GLN HE21 H -3.123 -10.327 8.460 1.00 . A A . 25 GLN HE21 1 1
21 25365 1 1 25 GLN HE22 H -2.662 -8.779 9.076 1.00 . A A . 25 GLN HE22 1 1
21 25366 1 1 25 GLN HG2 H -1.684 -11.979 8.181 1.00 . A A . 25 GLN HG2 1 1
21 25367 1 1 25 GLN HG3 H 0.048 -11.658 8.272 1.00 . A A . 25 GLN HG3 1 1
21 25368 1 1 25 GLN N N 0.600 -13.246 6.168 1.00 . A A . 25 GLN N 1 1
21 25369 1 1 25 GLN NE2 N -2.444 -9.655 8.696 1.00 . A A . 25 GLN NE2 1 1
21 25370 1 1 25 GLN O O -1.658 -12.802 3.578 1.00 . A A . 25 GLN O 1 1
21 25371 1 1 25 GLN OE1 O -0.266 -9.171 8.760 1.00 . A A . 25 GLN OE1 1 1
21 25372 1 1 26 LEU C C 0.412 -13.265 1.561 1.00 . A A . 26 LEU C 1 1
21 25373 1 1 26 LEU CA C 0.604 -11.904 2.217 1.00 . A A . 26 LEU CA 1 1
21 25374 1 1 26 LEU CB C 1.988 -11.330 1.878 1.00 . A A . 26 LEU CB 1 1
21 25375 1 1 26 LEU CD1 C 1.343 -10.411 -0.379 1.00 . A A . 26 LEU CD1 1 1
21 25376 1 1 26 LEU CD2 C 3.751 -10.690 0.220 1.00 . A A . 26 LEU CD2 1 1
21 25377 1 1 26 LEU CG C 2.351 -11.256 0.388 1.00 . A A . 26 LEU CG 1 1
21 25378 1 1 26 LEU H H 1.207 -11.772 4.244 1.00 . A A . 26 LEU H 1 1
21 25379 1 1 26 LEU HA H -0.161 -11.228 1.862 1.00 . A A . 26 LEU HA 1 1
21 25380 1 1 26 LEU HB2 H 2.044 -10.330 2.285 1.00 . A A . 26 LEU HB2 1 1
21 25381 1 1 26 LEU HB3 H 2.731 -11.937 2.373 1.00 . A A . 26 LEU HB3 1 1
21 25382 1 1 26 LEU HD11 H 1.346 -9.407 0.014 1.00 . A A . 26 LEU HD11 1 1
21 25383 1 1 26 LEU HD12 H 0.357 -10.839 -0.268 1.00 . A A . 26 LEU HD12 1 1
21 25384 1 1 26 LEU HD13 H 1.612 -10.391 -1.423 1.00 . A A . 26 LEU HD13 1 1
21 25385 1 1 26 LEU HD21 H 3.792 -9.705 0.663 1.00 . A A . 26 LEU HD21 1 1
21 25386 1 1 26 LEU HD22 H 3.990 -10.624 -0.831 1.00 . A A . 26 LEU HD22 1 1
21 25387 1 1 26 LEU HD23 H 4.463 -11.336 0.713 1.00 . A A . 26 LEU HD23 1 1
21 25388 1 1 26 LEU HG H 2.338 -12.250 -0.029 1.00 . A A . 26 LEU HG 1 1
21 25389 1 1 26 LEU N N 0.458 -12.031 3.663 1.00 . A A . 26 LEU N 1 1
21 25390 1 1 26 LEU O O -0.211 -13.384 0.502 1.00 . A A . 26 LEU O 1 1
21 25391 1 1 27 LYS C C -0.682 -16.024 1.695 1.00 . A A . 27 LYS C 1 1
21 25392 1 1 27 LYS CA C 0.796 -15.660 1.779 1.00 . A A . 27 LYS CA 1 1
21 25393 1 1 27 LYS CB C 1.502 -16.588 2.765 1.00 . A A . 27 LYS CB 1 1
21 25394 1 1 27 LYS CD C 2.254 -18.903 3.364 1.00 . A A . 27 LYS CD 1 1
21 25395 1 1 27 LYS CE C 2.276 -20.353 2.932 1.00 . A A . 27 LYS CE 1 1
21 25396 1 1 27 LYS CG C 1.496 -18.049 2.362 1.00 . A A . 27 LYS CG 1 1
21 25397 1 1 27 LYS H H 1.460 -14.105 3.034 1.00 . A A . 27 LYS H 1 1
21 25398 1 1 27 LYS HA H 1.250 -15.761 0.804 1.00 . A A . 27 LYS HA 1 1
21 25399 1 1 27 LYS HB2 H 2.528 -16.270 2.875 1.00 . A A . 27 LYS HB2 1 1
21 25400 1 1 27 LYS HB3 H 1.000 -16.499 3.719 1.00 . A A . 27 LYS HB3 1 1
21 25401 1 1 27 LYS HD2 H 3.271 -18.545 3.433 1.00 . A A . 27 LYS HD2 1 1
21 25402 1 1 27 LYS HD3 H 1.773 -18.830 4.328 1.00 . A A . 27 LYS HD3 1 1
21 25403 1 1 27 LYS HE2 H 1.258 -20.701 2.837 1.00 . A A . 27 LYS HE2 1 1
21 25404 1 1 27 LYS HE3 H 2.765 -20.418 1.971 1.00 . A A . 27 LYS HE3 1 1
21 25405 1 1 27 LYS HG2 H 0.474 -18.395 2.310 1.00 . A A . 27 LYS HG2 1 1
21 25406 1 1 27 LYS HG3 H 1.961 -18.147 1.393 1.00 . A A . 27 LYS HG3 1 1
21 25407 1 1 27 LYS HZ1 H 3.951 -20.875 4.065 1.00 . A A . 27 LYS HZ1 1 1
21 25408 1 1 27 LYS HZ2 H 3.056 -22.191 3.511 1.00 . A A . 27 LYS HZ2 1 1
21 25409 1 1 27 LYS HZ3 H 2.476 -21.270 4.803 1.00 . A A . 27 LYS HZ3 1 1
21 25410 1 1 27 LYS N N 0.941 -14.288 2.220 1.00 . A A . 27 LYS N 1 1
21 25411 1 1 27 LYS NZ N 2.987 -21.227 3.897 1.00 . A A . 27 LYS NZ 1 1
21 25412 1 1 27 LYS O O -1.148 -16.551 0.689 1.00 . A A . 27 LYS O 1 1
21 25413 1 1 28 GLU C C -3.597 -15.264 1.741 1.00 . A A . 28 GLU C 1 1
21 25414 1 1 28 GLU CA C -2.837 -15.987 2.846 1.00 . A A . 28 GLU CA 1 1
21 25415 1 1 28 GLU CB C -3.379 -15.532 4.188 1.00 . A A . 28 GLU CB 1 1
21 25416 1 1 28 GLU CD C -3.608 -15.896 6.650 1.00 . A A . 28 GLU CD 1 1
21 25417 1 1 28 GLU CG C -2.955 -16.372 5.371 1.00 . A A . 28 GLU CG 1 1
21 25418 1 1 28 GLU H H -0.966 -15.306 3.539 1.00 . A A . 28 GLU H 1 1
21 25419 1 1 28 GLU HA H -2.992 -17.050 2.749 1.00 . A A . 28 GLU HA 1 1
21 25420 1 1 28 GLU HB2 H -3.019 -14.530 4.362 1.00 . A A . 28 GLU HB2 1 1
21 25421 1 1 28 GLU HB3 H -4.456 -15.517 4.142 1.00 . A A . 28 GLU HB3 1 1
21 25422 1 1 28 GLU HG2 H -3.244 -17.397 5.193 1.00 . A A . 28 GLU HG2 1 1
21 25423 1 1 28 GLU HG3 H -1.883 -16.312 5.482 1.00 . A A . 28 GLU HG3 1 1
21 25424 1 1 28 GLU N N -1.410 -15.722 2.768 1.00 . A A . 28 GLU N 1 1
21 25425 1 1 28 GLU O O -4.450 -15.856 1.079 1.00 . A A . 28 GLU O 1 1
21 25426 1 1 28 GLU OE1 O -4.480 -16.612 7.178 1.00 . A A . 28 GLU OE1 1 1
21 25427 1 1 28 GLU OE2 O -3.278 -14.781 7.119 1.00 . A A . 28 GLU OE2 1 1
21 25428 1 1 29 VAL C C -3.843 -13.782 -0.836 1.00 . A A . 29 VAL C 1 1
21 25429 1 1 29 VAL CA C -3.943 -13.150 0.548 1.00 . A A . 29 VAL CA 1 1
21 25430 1 1 29 VAL CB C -3.346 -11.718 0.502 1.00 . A A . 29 VAL CB 1 1
21 25431 1 1 29 VAL CG1 C -3.995 -10.894 -0.602 1.00 . A A . 29 VAL CG1 1 1
21 25432 1 1 29 VAL CG2 C -3.518 -11.024 1.843 1.00 . A A . 29 VAL CG2 1 1
21 25433 1 1 29 VAL H H -2.584 -13.578 2.120 1.00 . A A . 29 VAL H 1 1
21 25434 1 1 29 VAL HA H -4.987 -13.075 0.817 1.00 . A A . 29 VAL HA 1 1
21 25435 1 1 29 VAL HB H -2.289 -11.795 0.292 1.00 . A A . 29 VAL HB 1 1
21 25436 1 1 29 VAL HG11 H -5.056 -10.822 -0.421 1.00 . A A . 29 VAL HG11 1 1
21 25437 1 1 29 VAL HG12 H -3.823 -11.372 -1.555 1.00 . A A . 29 VAL HG12 1 1
21 25438 1 1 29 VAL HG13 H -3.562 -9.904 -0.613 1.00 . A A . 29 VAL HG13 1 1
21 25439 1 1 29 VAL HG21 H -3.021 -11.596 2.612 1.00 . A A . 29 VAL HG21 1 1
21 25440 1 1 29 VAL HG22 H -4.569 -10.945 2.075 1.00 . A A . 29 VAL HG22 1 1
21 25441 1 1 29 VAL HG23 H -3.086 -10.034 1.794 1.00 . A A . 29 VAL HG23 1 1
21 25442 1 1 29 VAL N N -3.284 -13.979 1.557 1.00 . A A . 29 VAL N 1 1
21 25443 1 1 29 VAL O O -4.849 -13.967 -1.516 1.00 . A A . 29 VAL O 1 1
21 25444 1 1 30 VAL C C -3.030 -16.140 -2.598 1.00 . A A . 30 VAL C 1 1
21 25445 1 1 30 VAL CA C -2.418 -14.735 -2.540 1.00 . A A . 30 VAL CA 1 1
21 25446 1 1 30 VAL CB C -0.913 -14.796 -2.895 1.00 . A A . 30 VAL CB 1 1
21 25447 1 1 30 VAL CG1 C -0.701 -15.393 -4.280 1.00 . A A . 30 VAL CG1 1 1
21 25448 1 1 30 VAL CG2 C -0.298 -13.404 -2.816 1.00 . A A . 30 VAL CG2 1 1
21 25449 1 1 30 VAL H H -1.867 -13.980 -0.640 1.00 . A A . 30 VAL H 1 1
21 25450 1 1 30 VAL HA H -2.916 -14.116 -3.272 1.00 . A A . 30 VAL HA 1 1
21 25451 1 1 30 VAL HB H -0.416 -15.427 -2.173 1.00 . A A . 30 VAL HB 1 1
21 25452 1 1 30 VAL HG11 H -1.205 -14.783 -5.016 1.00 . A A . 30 VAL HG11 1 1
21 25453 1 1 30 VAL HG12 H -1.106 -16.396 -4.305 1.00 . A A . 30 VAL HG12 1 1
21 25454 1 1 30 VAL HG13 H 0.354 -15.425 -4.502 1.00 . A A . 30 VAL HG13 1 1
21 25455 1 1 30 VAL HG21 H 0.750 -13.456 -3.067 1.00 . A A . 30 VAL HG21 1 1
21 25456 1 1 30 VAL HG22 H -0.409 -13.018 -1.814 1.00 . A A . 30 VAL HG22 1 1
21 25457 1 1 30 VAL HG23 H -0.802 -12.749 -3.512 1.00 . A A . 30 VAL HG23 1 1
21 25458 1 1 30 VAL N N -2.634 -14.132 -1.237 1.00 . A A . 30 VAL N 1 1
21 25459 1 1 30 VAL O O -3.576 -16.549 -3.627 1.00 . A A . 30 VAL O 1 1
21 25460 1 1 31 ALA C C -5.016 -18.195 -1.638 1.00 . A A . 31 ALA C 1 1
21 25461 1 1 31 ALA CA C -3.516 -18.202 -1.392 1.00 . A A . 31 ALA CA 1 1
21 25462 1 1 31 ALA CB C -3.214 -18.817 -0.037 1.00 . A A . 31 ALA CB 1 1
21 25463 1 1 31 ALA H H -2.516 -16.472 -0.692 1.00 . A A . 31 ALA H 1 1
21 25464 1 1 31 ALA HA H -3.042 -18.807 -2.151 1.00 . A A . 31 ALA HA 1 1
21 25465 1 1 31 ALA HB1 H -3.735 -18.266 0.731 1.00 . A A . 31 ALA HB1 1 1
21 25466 1 1 31 ALA HB2 H -2.152 -18.773 0.150 1.00 . A A . 31 ALA HB2 1 1
21 25467 1 1 31 ALA HB3 H -3.541 -19.847 -0.026 1.00 . A A . 31 ALA HB3 1 1
21 25468 1 1 31 ALA N N -2.962 -16.856 -1.481 1.00 . A A . 31 ALA N 1 1
21 25469 1 1 31 ALA O O -5.518 -18.920 -2.493 1.00 . A A . 31 ALA O 1 1
21 25470 1 1 32 LYS C C -7.560 -16.652 -2.373 1.00 . A A . 32 LYS C 1 1
21 25471 1 1 32 LYS CA C -7.180 -17.271 -1.032 1.00 . A A . 32 LYS CA 1 1
21 25472 1 1 32 LYS CB C -7.796 -16.464 0.119 1.00 . A A . 32 LYS CB 1 1
21 25473 1 1 32 LYS CD C -8.087 -14.223 1.236 1.00 . A A . 32 LYS CD 1 1
21 25474 1 1 32 LYS CE C -7.729 -14.712 2.633 1.00 . A A . 32 LYS CE 1 1
21 25475 1 1 32 LYS CG C -7.362 -15.005 0.155 1.00 . A A . 32 LYS CG 1 1
21 25476 1 1 32 LYS H H -5.271 -16.785 -0.238 1.00 . A A . 32 LYS H 1 1
21 25477 1 1 32 LYS HA H -7.571 -18.277 -0.998 1.00 . A A . 32 LYS HA 1 1
21 25478 1 1 32 LYS HB2 H -8.871 -16.492 0.028 1.00 . A A . 32 LYS HB2 1 1
21 25479 1 1 32 LYS HB3 H -7.510 -16.924 1.054 1.00 . A A . 32 LYS HB3 1 1
21 25480 1 1 32 LYS HD2 H -7.815 -13.184 1.149 1.00 . A A . 32 LYS HD2 1 1
21 25481 1 1 32 LYS HD3 H -9.150 -14.332 1.085 1.00 . A A . 32 LYS HD3 1 1
21 25482 1 1 32 LYS HE2 H -8.022 -15.746 2.727 1.00 . A A . 32 LYS HE2 1 1
21 25483 1 1 32 LYS HE3 H -6.660 -14.629 2.765 1.00 . A A . 32 LYS HE3 1 1
21 25484 1 1 32 LYS HG2 H -6.301 -14.960 0.348 1.00 . A A . 32 LYS HG2 1 1
21 25485 1 1 32 LYS HG3 H -7.570 -14.555 -0.804 1.00 . A A . 32 LYS HG3 1 1
21 25486 1 1 32 LYS HZ1 H -8.122 -14.253 4.633 1.00 . A A . 32 LYS HZ1 1 1
21 25487 1 1 32 LYS HZ2 H -9.443 -14.018 3.607 1.00 . A A . 32 LYS HZ2 1 1
21 25488 1 1 32 LYS HZ3 H -8.171 -12.914 3.603 1.00 . A A . 32 LYS HZ3 1 1
21 25489 1 1 32 LYS N N -5.731 -17.358 -0.895 1.00 . A A . 32 LYS N 1 1
21 25490 1 1 32 LYS NZ N -8.412 -13.921 3.688 1.00 . A A . 32 LYS NZ 1 1
21 25491 1 1 32 LYS O O -8.610 -16.958 -2.932 1.00 . A A . 32 LYS O 1 1
21 25492 1 1 33 ARG C C -6.933 -16.141 -5.296 1.00 . A A . 33 ARG C 1 1
21 25493 1 1 33 ARG CA C -6.918 -15.124 -4.163 1.00 . A A . 33 ARG CA 1 1
21 25494 1 1 33 ARG CB C -5.820 -14.089 -4.421 1.00 . A A . 33 ARG CB 1 1
21 25495 1 1 33 ARG CD C -4.930 -12.228 -5.841 1.00 . A A . 33 ARG CD 1 1
21 25496 1 1 33 ARG CG C -6.004 -13.288 -5.696 1.00 . A A . 33 ARG CG 1 1
21 25497 1 1 33 ARG CZ C -4.794 -10.198 -7.252 1.00 . A A . 33 ARG CZ 1 1
21 25498 1 1 33 ARG H H -5.875 -15.578 -2.377 1.00 . A A . 33 ARG H 1 1
21 25499 1 1 33 ARG HA H -7.872 -14.622 -4.114 1.00 . A A . 33 ARG HA 1 1
21 25500 1 1 33 ARG HB2 H -5.782 -13.400 -3.590 1.00 . A A . 33 ARG HB2 1 1
21 25501 1 1 33 ARG HB3 H -4.872 -14.609 -4.488 1.00 . A A . 33 ARG HB3 1 1
21 25502 1 1 33 ARG HD2 H -5.020 -11.532 -5.022 1.00 . A A . 33 ARG HD2 1 1
21 25503 1 1 33 ARG HD3 H -3.963 -12.707 -5.802 1.00 . A A . 33 ARG HD3 1 1
21 25504 1 1 33 ARG HE H -5.324 -12.020 -7.893 1.00 . A A . 33 ARG HE 1 1
21 25505 1 1 33 ARG HG2 H -5.954 -13.957 -6.542 1.00 . A A . 33 ARG HG2 1 1
21 25506 1 1 33 ARG HG3 H -6.971 -12.807 -5.669 1.00 . A A . 33 ARG HG3 1 1
21 25507 1 1 33 ARG HH11 H -4.388 -9.861 -5.289 1.00 . A A . 33 ARG HH11 1 1
21 25508 1 1 33 ARG HH12 H -4.264 -8.479 -6.318 1.00 . A A . 33 ARG HH12 1 1
21 25509 1 1 33 ARG HH21 H -5.171 -10.181 -9.246 1.00 . A A . 33 ARG HH21 1 1
21 25510 1 1 33 ARG HH22 H -4.705 -8.656 -8.565 1.00 . A A . 33 ARG HH22 1 1
21 25511 1 1 33 ARG N N -6.691 -15.787 -2.885 1.00 . A A . 33 ARG N 1 1
21 25512 1 1 33 ARG NE N -5.048 -11.499 -7.103 1.00 . A A . 33 ARG NE 1 1
21 25513 1 1 33 ARG NH1 N -4.455 -9.457 -6.205 1.00 . A A . 33 ARG NH1 1 1
21 25514 1 1 33 ARG NH2 N -4.898 -9.635 -8.448 1.00 . A A . 33 ARG NH2 1 1
21 25515 1 1 33 ARG O O -7.732 -16.046 -6.227 1.00 . A A . 33 ARG O 1 1
21 25516 1 1 34 GLN C C -6.771 -19.365 -5.866 1.00 . A A . 34 GLN C 1 1
21 25517 1 1 34 GLN CA C -5.924 -18.145 -6.214 1.00 . A A . 34 GLN CA 1 1
21 25518 1 1 34 GLN CB C -4.459 -18.538 -6.358 1.00 . A A . 34 GLN CB 1 1
21 25519 1 1 34 GLN CD C -3.757 -17.164 -8.358 1.00 . A A . 34 GLN CD 1 1
21 25520 1 1 34 GLN CG C -3.580 -17.409 -6.872 1.00 . A A . 34 GLN CG 1 1
21 25521 1 1 34 GLN H H -5.447 -17.133 -4.426 1.00 . A A . 34 GLN H 1 1
21 25522 1 1 34 GLN HA H -6.267 -17.738 -7.153 1.00 . A A . 34 GLN HA 1 1
21 25523 1 1 34 GLN HB2 H -4.085 -18.849 -5.392 1.00 . A A . 34 GLN HB2 1 1
21 25524 1 1 34 GLN HB3 H -4.385 -19.366 -7.047 1.00 . A A . 34 GLN HB3 1 1
21 25525 1 1 34 GLN HE21 H -3.329 -15.243 -8.126 1.00 . A A . 34 GLN HE21 1 1
21 25526 1 1 34 GLN HE22 H -3.680 -15.754 -9.740 1.00 . A A . 34 GLN HE22 1 1
21 25527 1 1 34 GLN HG2 H -3.846 -16.503 -6.345 1.00 . A A . 34 GLN HG2 1 1
21 25528 1 1 34 GLN HG3 H -2.546 -17.642 -6.673 1.00 . A A . 34 GLN HG3 1 1
21 25529 1 1 34 GLN N N -6.048 -17.112 -5.203 1.00 . A A . 34 GLN N 1 1
21 25530 1 1 34 GLN NE2 N -3.570 -15.930 -8.782 1.00 . A A . 34 GLN NE2 1 1
21 25531 1 1 34 GLN O O -6.899 -20.292 -6.664 1.00 . A A . 34 GLN O 1 1
21 25532 1 1 34 GLN OE1 O -4.057 -18.082 -9.117 1.00 . A A . 34 GLN OE1 1 1
21 25533 1 1 35 GLY C C -7.371 -21.700 -3.937 1.00 . A A . 35 GLY C 1 1
21 25534 1 1 35 GLY CA C -8.181 -20.456 -4.234 1.00 . A A . 35 GLY CA 1 1
21 25535 1 1 35 GLY H H -7.214 -18.581 -4.086 1.00 . A A . 35 GLY H 1 1
21 25536 1 1 35 GLY HA2 H -8.709 -20.161 -3.339 1.00 . A A . 35 GLY HA2 1 1
21 25537 1 1 35 GLY HA3 H -8.900 -20.683 -5.006 1.00 . A A . 35 GLY HA3 1 1
21 25538 1 1 35 GLY N N -7.351 -19.351 -4.675 1.00 . A A . 35 GLY N 1 1
21 25539 1 1 35 GLY O O -7.804 -22.816 -4.226 1.00 . A A . 35 GLY O 1 1
21 25540 1 1 36 VAL C C -5.063 -22.688 -1.540 1.00 . A A . 36 VAL C 1 1
21 25541 1 1 36 VAL CA C -5.314 -22.619 -3.043 1.00 . A A . 36 VAL CA 1 1
21 25542 1 1 36 VAL CB C -3.953 -22.509 -3.781 1.00 . A A . 36 VAL CB 1 1
21 25543 1 1 36 VAL CG1 C -4.157 -22.485 -5.290 1.00 . A A . 36 VAL CG1 1 1
21 25544 1 1 36 VAL CG2 C -3.176 -21.279 -3.319 1.00 . A A . 36 VAL CG2 1 1
21 25545 1 1 36 VAL H H -5.911 -20.595 -3.145 1.00 . A A . 36 VAL H 1 1
21 25546 1 1 36 VAL HA H -5.801 -23.531 -3.357 1.00 . A A . 36 VAL HA 1 1
21 25547 1 1 36 VAL HB H -3.373 -23.388 -3.537 1.00 . A A . 36 VAL HB 1 1
21 25548 1 1 36 VAL HG11 H -4.761 -21.631 -5.557 1.00 . A A . 36 VAL HG11 1 1
21 25549 1 1 36 VAL HG12 H -4.658 -23.390 -5.600 1.00 . A A . 36 VAL HG12 1 1
21 25550 1 1 36 VAL HG13 H -3.198 -22.418 -5.784 1.00 . A A . 36 VAL HG13 1 1
21 25551 1 1 36 VAL HG21 H -3.012 -21.335 -2.251 1.00 . A A . 36 VAL HG21 1 1
21 25552 1 1 36 VAL HG22 H -3.744 -20.390 -3.548 1.00 . A A . 36 VAL HG22 1 1
21 25553 1 1 36 VAL HG23 H -2.224 -21.240 -3.829 1.00 . A A . 36 VAL HG23 1 1
21 25554 1 1 36 VAL N N -6.194 -21.509 -3.367 1.00 . A A . 36 VAL N 1 1
21 25555 1 1 36 VAL O O -5.111 -21.664 -0.847 1.00 . A A . 36 VAL O 1 1
21 25556 1 1 37 PRO C C -3.197 -23.428 0.795 1.00 . A A . 37 PRO C 1 1
21 25557 1 1 37 PRO CA C -4.523 -24.082 0.407 1.00 . A A . 37 PRO CA 1 1
21 25558 1 1 37 PRO CB C -4.443 -25.608 0.568 1.00 . A A . 37 PRO CB 1 1
21 25559 1 1 37 PRO CD C -4.814 -25.167 -1.754 1.00 . A A . 37 PRO CD 1 1
21 25560 1 1 37 PRO CG C -4.165 -26.127 -0.802 1.00 . A A . 37 PRO CG 1 1
21 25561 1 1 37 PRO HA H -5.314 -23.687 1.027 1.00 . A A . 37 PRO HA 1 1
21 25562 1 1 37 PRO HB2 H -3.647 -25.857 1.254 1.00 . A A . 37 PRO HB2 1 1
21 25563 1 1 37 PRO HB3 H -5.380 -25.982 0.946 1.00 . A A . 37 PRO HB3 1 1
21 25564 1 1 37 PRO HD2 H -4.231 -25.084 -2.659 1.00 . A A . 37 PRO HD2 1 1
21 25565 1 1 37 PRO HD3 H -5.821 -25.479 -1.983 1.00 . A A . 37 PRO HD3 1 1
21 25566 1 1 37 PRO HG2 H -3.100 -26.158 -0.973 1.00 . A A . 37 PRO HG2 1 1
21 25567 1 1 37 PRO HG3 H -4.593 -27.113 -0.914 1.00 . A A . 37 PRO HG3 1 1
21 25568 1 1 37 PRO N N -4.817 -23.894 -1.010 1.00 . A A . 37 PRO N 1 1
21 25569 1 1 37 PRO O O -2.136 -23.785 0.274 1.00 . A A . 37 PRO O 1 1
21 25570 1 1 38 ALA C C -1.113 -22.656 2.892 1.00 . A A . 38 ALA C 1 1
21 25571 1 1 38 ALA CA C -2.088 -21.745 2.158 1.00 . A A . 38 ALA CA 1 1
21 25572 1 1 38 ALA CB C -2.494 -20.572 3.035 1.00 . A A . 38 ALA CB 1 1
21 25573 1 1 38 ALA H H -4.134 -22.280 2.125 1.00 . A A . 38 ALA H 1 1
21 25574 1 1 38 ALA HA H -1.598 -21.354 1.278 1.00 . A A . 38 ALA HA 1 1
21 25575 1 1 38 ALA HB1 H -2.984 -20.937 3.926 1.00 . A A . 38 ALA HB1 1 1
21 25576 1 1 38 ALA HB2 H -3.174 -19.936 2.484 1.00 . A A . 38 ALA HB2 1 1
21 25577 1 1 38 ALA HB3 H -1.618 -20.003 3.310 1.00 . A A . 38 ALA HB3 1 1
21 25578 1 1 38 ALA N N -3.265 -22.481 1.718 1.00 . A A . 38 ALA N 1 1
21 25579 1 1 38 ALA O O 0.083 -22.386 2.945 1.00 . A A . 38 ALA O 1 1
21 25580 1 1 39 ASP C C 0.129 -25.442 3.199 1.00 . A A . 39 ASP C 1 1
21 25581 1 1 39 ASP CA C -0.801 -24.714 4.156 1.00 . A A . 39 ASP CA 1 1
21 25582 1 1 39 ASP CB C -1.670 -25.730 4.900 1.00 . A A . 39 ASP CB 1 1
21 25583 1 1 39 ASP CG C -2.449 -25.114 6.035 1.00 . A A . 39 ASP CG 1 1
21 25584 1 1 39 ASP H H -2.597 -23.898 3.368 1.00 . A A . 39 ASP H 1 1
21 25585 1 1 39 ASP HA H -0.205 -24.172 4.874 1.00 . A A . 39 ASP HA 1 1
21 25586 1 1 39 ASP HB2 H -2.374 -26.168 4.206 1.00 . A A . 39 ASP HB2 1 1
21 25587 1 1 39 ASP HB3 H -1.038 -26.509 5.300 1.00 . A A . 39 ASP HB3 1 1
21 25588 1 1 39 ASP N N -1.630 -23.744 3.439 1.00 . A A . 39 ASP N 1 1
21 25589 1 1 39 ASP O O 1.181 -25.934 3.594 1.00 . A A . 39 ASP O 1 1
21 25590 1 1 39 ASP OD1 O -1.871 -24.920 7.121 1.00 . A A . 39 ASP OD1 1 1
21 25591 1 1 39 ASP OD2 O -3.648 -24.830 5.854 1.00 . A A . 39 ASP OD2 1 1
21 25592 1 1 40 GLN C C 1.173 -25.188 -0.013 1.00 . A A . 40 GLN C 1 1
21 25593 1 1 40 GLN CA C 0.515 -26.190 0.924 1.00 . A A . 40 GLN CA 1 1
21 25594 1 1 40 GLN CB C -0.388 -27.133 0.134 1.00 . A A . 40 GLN CB 1 1
21 25595 1 1 40 GLN CD C -0.232 -29.024 1.815 1.00 . A A . 40 GLN CD 1 1
21 25596 1 1 40 GLN CG C -1.150 -28.126 1.004 1.00 . A A . 40 GLN CG 1 1
21 25597 1 1 40 GLN H H -1.096 -25.050 1.675 1.00 . A A . 40 GLN H 1 1
21 25598 1 1 40 GLN HA H 1.281 -26.767 1.421 1.00 . A A . 40 GLN HA 1 1
21 25599 1 1 40 GLN HB2 H -1.105 -26.545 -0.418 1.00 . A A . 40 GLN HB2 1 1
21 25600 1 1 40 GLN HB3 H 0.220 -27.688 -0.563 1.00 . A A . 40 GLN HB3 1 1
21 25601 1 1 40 GLN HE21 H -1.568 -29.108 3.272 1.00 . A A . 40 GLN HE21 1 1
21 25602 1 1 40 GLN HE22 H -0.098 -29.981 3.543 1.00 . A A . 40 GLN HE22 1 1
21 25603 1 1 40 GLN HG2 H -1.779 -27.575 1.688 1.00 . A A . 40 GLN HG2 1 1
21 25604 1 1 40 GLN HG3 H -1.766 -28.744 0.368 1.00 . A A . 40 GLN HG3 1 1
21 25605 1 1 40 GLN N N -0.263 -25.497 1.938 1.00 . A A . 40 GLN N 1 1
21 25606 1 1 40 GLN NE2 N -0.679 -29.414 2.991 1.00 . A A . 40 GLN NE2 1 1
21 25607 1 1 40 GLN O O 1.698 -25.546 -1.071 1.00 . A A . 40 GLN O 1 1
21 25608 1 1 40 GLN OE1 O 0.870 -29.361 1.384 1.00 . A A . 40 GLN OE1 1 1
21 25609 1 1 41 LEU C C 3.112 -22.539 0.085 1.00 . A A . 41 LEU C 1 1
21 25610 1 1 41 LEU CA C 1.709 -22.874 -0.408 1.00 . A A . 41 LEU CA 1 1
21 25611 1 1 41 LEU CB C 0.806 -21.640 -0.326 1.00 . A A . 41 LEU CB 1 1
21 25612 1 1 41 LEU CD1 C 0.918 -20.980 -2.730 1.00 . A A . 41 LEU CD1 1 1
21 25613 1 1 41 LEU CD2 C 0.265 -19.300 -1.008 1.00 . A A . 41 LEU CD2 1 1
21 25614 1 1 41 LEU CG C 1.126 -20.514 -1.300 1.00 . A A . 41 LEU CG 1 1
21 25615 1 1 41 LEU H H 0.742 -23.724 1.253 1.00 . A A . 41 LEU H 1 1
21 25616 1 1 41 LEU HA H 1.760 -23.207 -1.433 1.00 . A A . 41 LEU HA 1 1
21 25617 1 1 41 LEU HB2 H -0.211 -21.958 -0.503 1.00 . A A . 41 LEU HB2 1 1
21 25618 1 1 41 LEU HB3 H 0.870 -21.245 0.675 1.00 . A A . 41 LEU HB3 1 1
21 25619 1 1 41 LEU HD11 H -0.104 -21.310 -2.857 1.00 . A A . 41 LEU HD11 1 1
21 25620 1 1 41 LEU HD12 H 1.590 -21.797 -2.946 1.00 . A A . 41 LEU HD12 1 1
21 25621 1 1 41 LEU HD13 H 1.117 -20.164 -3.406 1.00 . A A . 41 LEU HD13 1 1
21 25622 1 1 41 LEU HD21 H 0.425 -18.980 0.011 1.00 . A A . 41 LEU HD21 1 1
21 25623 1 1 41 LEU HD22 H -0.774 -19.557 -1.147 1.00 . A A . 41 LEU HD22 1 1
21 25624 1 1 41 LEU HD23 H 0.530 -18.500 -1.682 1.00 . A A . 41 LEU HD23 1 1
21 25625 1 1 41 LEU HG H 2.163 -20.232 -1.183 1.00 . A A . 41 LEU HG 1 1
21 25626 1 1 41 LEU N N 1.146 -23.938 0.386 1.00 . A A . 41 LEU N 1 1
21 25627 1 1 41 LEU O O 3.385 -22.598 1.285 1.00 . A A . 41 LEU O 1 1
21 25628 1 1 42 ARG C C 5.710 -20.466 -0.978 1.00 . A A . 42 ARG C 1 1
21 25629 1 1 42 ARG CA C 5.358 -21.859 -0.484 1.00 . A A . 42 ARG CA 1 1
21 25630 1 1 42 ARG CB C 6.329 -22.885 -1.077 1.00 . A A . 42 ARG CB 1 1
21 25631 1 1 42 ARG CD C 7.862 -22.758 0.908 1.00 . A A . 42 ARG CD 1 1
21 25632 1 1 42 ARG CG C 7.769 -22.717 -0.612 1.00 . A A . 42 ARG CG 1 1
21 25633 1 1 42 ARG CZ C 7.104 -24.239 2.762 1.00 . A A . 42 ARG CZ 1 1
21 25634 1 1 42 ARG H H 3.727 -22.173 -1.782 1.00 . A A . 42 ARG H 1 1
21 25635 1 1 42 ARG HA H 5.442 -21.882 0.592 1.00 . A A . 42 ARG HA 1 1
21 25636 1 1 42 ARG HB2 H 5.998 -23.876 -0.806 1.00 . A A . 42 ARG HB2 1 1
21 25637 1 1 42 ARG HB3 H 6.309 -22.794 -2.155 1.00 . A A . 42 ARG HB3 1 1
21 25638 1 1 42 ARG HD2 H 8.903 -22.799 1.193 1.00 . A A . 42 ARG HD2 1 1
21 25639 1 1 42 ARG HD3 H 7.417 -21.852 1.295 1.00 . A A . 42 ARG HD3 1 1
21 25640 1 1 42 ARG HE H 6.670 -24.491 0.823 1.00 . A A . 42 ARG HE 1 1
21 25641 1 1 42 ARG HG2 H 8.370 -23.515 -1.023 1.00 . A A . 42 ARG HG2 1 1
21 25642 1 1 42 ARG HG3 H 8.140 -21.764 -0.962 1.00 . A A . 42 ARG HG3 1 1
21 25643 1 1 42 ARG HH11 H 8.356 -22.752 3.397 1.00 . A A . 42 ARG HH11 1 1
21 25644 1 1 42 ARG HH12 H 7.732 -23.775 4.639 1.00 . A A . 42 ARG HH12 1 1
21 25645 1 1 42 ARG HH21 H 5.868 -25.825 2.476 1.00 . A A . 42 ARG HH21 1 1
21 25646 1 1 42 ARG HH22 H 6.317 -25.534 4.118 1.00 . A A . 42 ARG HH22 1 1
21 25647 1 1 42 ARG N N 3.995 -22.197 -0.833 1.00 . A A . 42 ARG N 1 1
21 25648 1 1 42 ARG NE N 7.158 -23.921 1.463 1.00 . A A . 42 ARG NE 1 1
21 25649 1 1 42 ARG NH1 N 7.786 -23.533 3.666 1.00 . A A . 42 ARG NH1 1 1
21 25650 1 1 42 ARG NH2 N 6.377 -25.279 3.150 1.00 . A A . 42 ARG NH2 1 1
21 25651 1 1 42 ARG O O 5.473 -20.133 -2.144 1.00 . A A . 42 ARG O 1 1
21 25652 1 1 43 VAL C C 8.176 -18.189 -0.583 1.00 . A A . 43 VAL C 1 1
21 25653 1 1 43 VAL CA C 6.657 -18.307 -0.460 1.00 . A A . 43 VAL CA 1 1
21 25654 1 1 43 VAL CB C 6.112 -17.235 0.528 1.00 . A A . 43 VAL CB 1 1
21 25655 1 1 43 VAL CG1 C 4.596 -17.175 0.462 1.00 . A A . 43 VAL CG1 1 1
21 25656 1 1 43 VAL CG2 C 6.567 -17.515 1.958 1.00 . A A . 43 VAL CG2 1 1
21 25657 1 1 43 VAL H H 6.403 -19.957 0.826 1.00 . A A . 43 VAL H 1 1
21 25658 1 1 43 VAL HA H 6.231 -18.120 -1.431 1.00 . A A . 43 VAL HA 1 1
21 25659 1 1 43 VAL HB H 6.499 -16.272 0.230 1.00 . A A . 43 VAL HB 1 1
21 25660 1 1 43 VAL HG11 H 4.235 -16.429 1.157 1.00 . A A . 43 VAL HG11 1 1
21 25661 1 1 43 VAL HG12 H 4.186 -18.140 0.728 1.00 . A A . 43 VAL HG12 1 1
21 25662 1 1 43 VAL HG13 H 4.286 -16.916 -0.537 1.00 . A A . 43 VAL HG13 1 1
21 25663 1 1 43 VAL HG21 H 6.187 -18.474 2.273 1.00 . A A . 43 VAL HG21 1 1
21 25664 1 1 43 VAL HG22 H 6.193 -16.744 2.613 1.00 . A A . 43 VAL HG22 1 1
21 25665 1 1 43 VAL HG23 H 7.648 -17.527 1.994 1.00 . A A . 43 VAL HG23 1 1
21 25666 1 1 43 VAL N N 6.260 -19.651 -0.094 1.00 . A A . 43 VAL N 1 1
21 25667 1 1 43 VAL O O 8.916 -18.498 0.351 1.00 . A A . 43 VAL O 1 1
21 25668 1 1 44 ILE C C 10.362 -16.146 -2.341 1.00 . A A . 44 ILE C 1 1
21 25669 1 1 44 ILE CA C 10.042 -17.607 -2.018 1.00 . A A . 44 ILE CA 1 1
21 25670 1 1 44 ILE CB C 10.492 -18.512 -3.199 1.00 . A A . 44 ILE CB 1 1
21 25671 1 1 44 ILE CD1 C 11.060 -20.495 -1.670 1.00 . A A . 44 ILE CD1 1 1
21 25672 1 1 44 ILE CG1 C 10.268 -19.999 -2.867 1.00 . A A . 44 ILE CG1 1 1
21 25673 1 1 44 ILE CG2 C 11.949 -18.258 -3.563 1.00 . A A . 44 ILE CG2 1 1
21 25674 1 1 44 ILE H H 7.988 -17.551 -2.465 1.00 . A A . 44 ILE H 1 1
21 25675 1 1 44 ILE HA H 10.593 -17.896 -1.134 1.00 . A A . 44 ILE HA 1 1
21 25676 1 1 44 ILE HB H 9.889 -18.256 -4.057 1.00 . A A . 44 ILE HB 1 1
21 25677 1 1 44 ILE HD11 H 10.868 -21.548 -1.523 1.00 . A A . 44 ILE HD11 1 1
21 25678 1 1 44 ILE HD12 H 10.758 -19.951 -0.788 1.00 . A A . 44 ILE HD12 1 1
21 25679 1 1 44 ILE HD13 H 12.114 -20.341 -1.846 1.00 . A A . 44 ILE HD13 1 1
21 25680 1 1 44 ILE HG12 H 9.221 -20.158 -2.654 1.00 . A A . 44 ILE HG12 1 1
21 25681 1 1 44 ILE HG13 H 10.548 -20.596 -3.723 1.00 . A A . 44 ILE HG13 1 1
21 25682 1 1 44 ILE HG21 H 12.231 -18.898 -4.384 1.00 . A A . 44 ILE HG21 1 1
21 25683 1 1 44 ILE HG22 H 12.575 -18.470 -2.709 1.00 . A A . 44 ILE HG22 1 1
21 25684 1 1 44 ILE HG23 H 12.074 -17.225 -3.852 1.00 . A A . 44 ILE HG23 1 1
21 25685 1 1 44 ILE N N 8.628 -17.766 -1.746 1.00 . A A . 44 ILE N 1 1
21 25686 1 1 44 ILE O O 9.698 -15.516 -3.158 1.00 . A A . 44 ILE O 1 1
21 25687 1 1 45 PHE C C 13.293 -14.223 -2.147 1.00 . A A . 45 PHE C 1 1
21 25688 1 1 45 PHE CA C 11.795 -14.262 -1.892 1.00 . A A . 45 PHE CA 1 1
21 25689 1 1 45 PHE CB C 11.438 -13.402 -0.679 1.00 . A A . 45 PHE CB 1 1
21 25690 1 1 45 PHE CD1 C 11.415 -11.112 -1.699 1.00 . A A . 45 PHE CD1 1 1
21 25691 1 1 45 PHE CD2 C 12.933 -11.536 0.087 1.00 . A A . 45 PHE CD2 1 1
21 25692 1 1 45 PHE CE1 C 11.872 -9.815 -1.780 1.00 . A A . 45 PHE CE1 1 1
21 25693 1 1 45 PHE CE2 C 13.395 -10.240 0.010 1.00 . A A . 45 PHE CE2 1 1
21 25694 1 1 45 PHE CG C 11.939 -11.989 -0.767 1.00 . A A . 45 PHE CG 1 1
21 25695 1 1 45 PHE CZ C 12.864 -9.377 -0.923 1.00 . A A . 45 PHE CZ 1 1
21 25696 1 1 45 PHE H H 11.850 -16.178 -1.033 1.00 . A A . 45 PHE H 1 1
21 25697 1 1 45 PHE HA H 11.281 -13.877 -2.760 1.00 . A A . 45 PHE HA 1 1
21 25698 1 1 45 PHE HB2 H 10.365 -13.365 -0.575 1.00 . A A . 45 PHE HB2 1 1
21 25699 1 1 45 PHE HB3 H 11.863 -13.852 0.207 1.00 . A A . 45 PHE HB3 1 1
21 25700 1 1 45 PHE HD1 H 10.640 -11.453 -2.370 1.00 . A A . 45 PHE HD1 1 1
21 25701 1 1 45 PHE HD2 H 13.351 -12.213 0.818 1.00 . A A . 45 PHE HD2 1 1
21 25702 1 1 45 PHE HE1 H 11.454 -9.141 -2.514 1.00 . A A . 45 PHE HE1 1 1
21 25703 1 1 45 PHE HE2 H 14.171 -9.899 0.681 1.00 . A A . 45 PHE HE2 1 1
21 25704 1 1 45 PHE HZ H 13.221 -8.361 -0.986 1.00 . A A . 45 PHE HZ 1 1
21 25705 1 1 45 PHE N N 11.366 -15.621 -1.686 1.00 . A A . 45 PHE N 1 1
21 25706 1 1 45 PHE O O 14.088 -14.586 -1.275 1.00 . A A . 45 PHE O 1 1
21 25707 1 1 46 ALA C C 15.788 -15.057 -3.817 1.00 . A A . 46 ALA C 1 1
21 25708 1 1 46 ALA CA C 15.069 -13.700 -3.776 1.00 . A A . 46 ALA CA 1 1
21 25709 1 1 46 ALA CB C 15.817 -12.714 -2.878 1.00 . A A . 46 ALA CB 1 1
21 25710 1 1 46 ALA H H 12.966 -13.599 -4.017 1.00 . A A . 46 ALA H 1 1
21 25711 1 1 46 ALA HA H 15.068 -13.294 -4.778 1.00 . A A . 46 ALA HA 1 1
21 25712 1 1 46 ALA HB1 H 16.815 -12.564 -3.262 1.00 . A A . 46 ALA HB1 1 1
21 25713 1 1 46 ALA HB2 H 15.873 -13.112 -1.876 1.00 . A A . 46 ALA HB2 1 1
21 25714 1 1 46 ALA HB3 H 15.292 -11.771 -2.862 1.00 . A A . 46 ALA HB3 1 1
21 25715 1 1 46 ALA N N 13.663 -13.823 -3.364 1.00 . A A . 46 ALA N 1 1
21 25716 1 1 46 ALA O O 16.995 -15.119 -4.058 1.00 . A A . 46 ALA O 1 1
21 25717 1 1 47 GLY C C 15.421 -18.233 -2.351 1.00 . A A . 47 GLY C 1 1
21 25718 1 1 47 GLY CA C 15.645 -17.459 -3.633 1.00 . A A . 47 GLY CA 1 1
21 25719 1 1 47 GLY H H 14.094 -16.033 -3.413 1.00 . A A . 47 GLY H 1 1
21 25720 1 1 47 GLY HA2 H 15.216 -18.014 -4.454 1.00 . A A . 47 GLY HA2 1 1
21 25721 1 1 47 GLY HA3 H 16.708 -17.358 -3.798 1.00 . A A . 47 GLY HA3 1 1
21 25722 1 1 47 GLY N N 15.049 -16.135 -3.600 1.00 . A A . 47 GLY N 1 1
21 25723 1 1 47 GLY O O 15.485 -19.458 -2.341 1.00 . A A . 47 GLY O 1 1
21 25724 1 1 48 LYS C C 13.481 -17.965 0.442 1.00 . A A . 48 LYS C 1 1
21 25725 1 1 48 LYS CA C 14.917 -18.148 0.020 1.00 . A A . 48 LYS CA 1 1
21 25726 1 1 48 LYS CB C 15.813 -17.521 1.076 1.00 . A A . 48 LYS CB 1 1
21 25727 1 1 48 LYS CD C 15.923 -15.542 2.610 1.00 . A A . 48 LYS CD 1 1
21 25728 1 1 48 LYS CE C 15.825 -14.028 2.700 1.00 . A A . 48 LYS CE 1 1
21 25729 1 1 48 LYS CG C 15.624 -16.020 1.208 1.00 . A A . 48 LYS CG 1 1
21 25730 1 1 48 LYS H H 15.076 -16.547 -1.350 1.00 . A A . 48 LYS H 1 1
21 25731 1 1 48 LYS HA H 15.143 -19.199 -0.055 1.00 . A A . 48 LYS HA 1 1
21 25732 1 1 48 LYS HB2 H 15.602 -17.977 2.031 1.00 . A A . 48 LYS HB2 1 1
21 25733 1 1 48 LYS HB3 H 16.842 -17.711 0.812 1.00 . A A . 48 LYS HB3 1 1
21 25734 1 1 48 LYS HD2 H 15.193 -15.985 3.275 1.00 . A A . 48 LYS HD2 1 1
21 25735 1 1 48 LYS HD3 H 16.916 -15.859 2.890 1.00 . A A . 48 LYS HD3 1 1
21 25736 1 1 48 LYS HE2 H 16.531 -13.595 2.007 1.00 . A A . 48 LYS HE2 1 1
21 25737 1 1 48 LYS HE3 H 14.826 -13.728 2.422 1.00 . A A . 48 LYS HE3 1 1
21 25738 1 1 48 LYS HG2 H 16.289 -15.520 0.520 1.00 . A A . 48 LYS HG2 1 1
21 25739 1 1 48 LYS HG3 H 14.601 -15.775 0.962 1.00 . A A . 48 LYS HG3 1 1
21 25740 1 1 48 LYS HZ1 H 16.019 -12.487 4.088 1.00 . A A . 48 LYS HZ1 1 1
21 25741 1 1 48 LYS HZ2 H 17.099 -13.753 4.336 1.00 . A A . 48 LYS HZ2 1 1
21 25742 1 1 48 LYS HZ3 H 15.473 -13.937 4.760 1.00 . A A . 48 LYS HZ3 1 1
21 25743 1 1 48 LYS N N 15.144 -17.523 -1.276 1.00 . A A . 48 LYS N 1 1
21 25744 1 1 48 LYS NZ N 16.121 -13.522 4.064 1.00 . A A . 48 LYS NZ 1 1
21 25745 1 1 48 LYS O O 12.745 -17.217 -0.179 1.00 . A A . 48 LYS O 1 1
21 25746 1 1 49 GLU C C 11.805 -17.568 3.244 1.00 . A A . 49 GLU C 1 1
21 25747 1 1 49 GLU CA C 11.749 -18.455 2.015 1.00 . A A . 49 GLU CA 1 1
21 25748 1 1 49 GLU CB C 11.088 -19.800 2.342 1.00 . A A . 49 GLU CB 1 1
21 25749 1 1 49 GLU CD C 11.000 -21.844 3.796 1.00 . A A . 49 GLU CD 1 1
21 25750 1 1 49 GLU CG C 11.743 -20.574 3.470 1.00 . A A . 49 GLU CG 1 1
21 25751 1 1 49 GLU H H 13.701 -19.251 1.942 1.00 . A A . 49 GLU H 1 1
21 25752 1 1 49 GLU HA H 11.169 -17.950 1.257 1.00 . A A . 49 GLU HA 1 1
21 25753 1 1 49 GLU HB2 H 10.059 -19.621 2.615 1.00 . A A . 49 GLU HB2 1 1
21 25754 1 1 49 GLU HB3 H 11.107 -20.417 1.456 1.00 . A A . 49 GLU HB3 1 1
21 25755 1 1 49 GLU HG2 H 12.752 -20.827 3.180 1.00 . A A . 49 GLU HG2 1 1
21 25756 1 1 49 GLU HG3 H 11.768 -19.950 4.351 1.00 . A A . 49 GLU HG3 1 1
21 25757 1 1 49 GLU N N 13.083 -18.631 1.495 1.00 . A A . 49 GLU N 1 1
21 25758 1 1 49 GLU O O 12.717 -17.689 4.066 1.00 . A A . 49 GLU O 1 1
21 25759 1 1 49 GLU OE1 O 11.465 -22.928 3.390 1.00 . A A . 49 GLU OE1 1 1
21 25760 1 1 49 GLU OE2 O 9.940 -21.766 4.453 1.00 . A A . 49 GLU OE2 1 1
21 25761 1 1 50 LEU C C 10.102 -16.376 5.665 1.00 . A A . 50 LEU C 1 1
21 25762 1 1 50 LEU CA C 10.825 -15.754 4.490 1.00 . A A . 50 LEU CA 1 1
21 25763 1 1 50 LEU CB C 10.163 -14.428 4.115 1.00 . A A . 50 LEU CB 1 1
21 25764 1 1 50 LEU CD1 C 10.169 -12.289 2.819 1.00 . A A . 50 LEU CD1 1 1
21 25765 1 1 50 LEU CD2 C 12.330 -13.383 3.426 1.00 . A A . 50 LEU CD2 1 1
21 25766 1 1 50 LEU CG C 10.878 -13.612 3.045 1.00 . A A . 50 LEU CG 1 1
21 25767 1 1 50 LEU H H 10.178 -16.595 2.664 1.00 . A A . 50 LEU H 1 1
21 25768 1 1 50 LEU HA H 11.844 -15.559 4.783 1.00 . A A . 50 LEU HA 1 1
21 25769 1 1 50 LEU HB2 H 9.168 -14.643 3.761 1.00 . A A . 50 LEU HB2 1 1
21 25770 1 1 50 LEU HB3 H 10.090 -13.825 5.008 1.00 . A A . 50 LEU HB3 1 1
21 25771 1 1 50 LEU HD11 H 10.158 -11.724 3.739 1.00 . A A . 50 LEU HD11 1 1
21 25772 1 1 50 LEU HD12 H 9.156 -12.475 2.496 1.00 . A A . 50 LEU HD12 1 1
21 25773 1 1 50 LEU HD13 H 10.692 -11.726 2.058 1.00 . A A . 50 LEU HD13 1 1
21 25774 1 1 50 LEU HD21 H 12.854 -14.328 3.439 1.00 . A A . 50 LEU HD21 1 1
21 25775 1 1 50 LEU HD22 H 12.376 -12.937 4.410 1.00 . A A . 50 LEU HD22 1 1
21 25776 1 1 50 LEU HD23 H 12.793 -12.722 2.710 1.00 . A A . 50 LEU HD23 1 1
21 25777 1 1 50 LEU HG H 10.848 -14.163 2.120 1.00 . A A . 50 LEU HG 1 1
21 25778 1 1 50 LEU N N 10.863 -16.660 3.357 1.00 . A A . 50 LEU N 1 1
21 25779 1 1 50 LEU O O 9.481 -17.436 5.544 1.00 . A A . 50 LEU O 1 1
21 25780 1 1 51 ARG C C 8.143 -15.599 8.099 1.00 . A A . 51 ARG C 1 1
21 25781 1 1 51 ARG CA C 9.558 -16.171 8.005 1.00 . A A . 51 ARG CA 1 1
21 25782 1 1 51 ARG CB C 10.411 -15.771 9.212 1.00 . A A . 51 ARG CB 1 1
21 25783 1 1 51 ARG CD C 11.901 -13.915 10.017 1.00 . A A . 51 ARG CD 1 1
21 25784 1 1 51 ARG CG C 10.558 -14.272 9.401 1.00 . A A . 51 ARG CG 1 1
21 25785 1 1 51 ARG CZ C 13.349 -14.904 11.770 1.00 . A A . 51 ARG CZ 1 1
21 25786 1 1 51 ARG H H 10.692 -14.873 6.810 1.00 . A A . 51 ARG H 1 1
21 25787 1 1 51 ARG HA H 9.495 -17.248 7.957 1.00 . A A . 51 ARG HA 1 1
21 25788 1 1 51 ARG HB2 H 9.964 -16.181 10.103 1.00 . A A . 51 ARG HB2 1 1
21 25789 1 1 51 ARG HB3 H 11.397 -16.194 9.092 1.00 . A A . 51 ARG HB3 1 1
21 25790 1 1 51 ARG HD2 H 12.679 -14.181 9.317 1.00 . A A . 51 ARG HD2 1 1
21 25791 1 1 51 ARG HD3 H 11.928 -12.851 10.192 1.00 . A A . 51 ARG HD3 1 1
21 25792 1 1 51 ARG HE H 11.343 -14.892 11.796 1.00 . A A . 51 ARG HE 1 1
21 25793 1 1 51 ARG HG2 H 10.474 -13.787 8.439 1.00 . A A . 51 ARG HG2 1 1
21 25794 1 1 51 ARG HG3 H 9.769 -13.924 10.051 1.00 . A A . 51 ARG HG3 1 1
21 25795 1 1 51 ARG HH11 H 14.377 -14.017 10.254 1.00 . A A . 51 ARG HH11 1 1
21 25796 1 1 51 ARG HH12 H 15.354 -14.746 11.483 1.00 . A A . 51 ARG HH12 1 1
21 25797 1 1 51 ARG HH21 H 12.640 -15.837 13.428 1.00 . A A . 51 ARG HH21 1 1
21 25798 1 1 51 ARG HH22 H 14.369 -15.783 13.290 1.00 . A A . 51 ARG HH22 1 1
21 25799 1 1 51 ARG N N 10.190 -15.712 6.794 1.00 . A A . 51 ARG N 1 1
21 25800 1 1 51 ARG NE N 12.136 -14.615 11.282 1.00 . A A . 51 ARG NE 1 1
21 25801 1 1 51 ARG NH1 N 14.445 -14.524 11.116 1.00 . A A . 51 ARG NH1 1 1
21 25802 1 1 51 ARG NH2 N 13.460 -15.559 12.919 1.00 . A A . 51 ARG NH2 1 1
21 25803 1 1 51 ARG O O 7.848 -14.562 7.504 1.00 . A A . 51 ARG O 1 1
21 25804 1 1 52 ASN C C 5.682 -14.590 9.763 1.00 . A A . 52 ASN C 1 1
21 25805 1 1 52 ASN CA C 5.878 -15.864 8.930 1.00 . A A . 52 ASN CA 1 1
21 25806 1 1 52 ASN CB C 4.995 -17.019 9.443 1.00 . A A . 52 ASN CB 1 1
21 25807 1 1 52 ASN CG C 5.463 -17.605 10.761 1.00 . A A . 52 ASN CG 1 1
21 25808 1 1 52 ASN H H 7.590 -17.054 9.343 1.00 . A A . 52 ASN H 1 1
21 25809 1 1 52 ASN HA H 5.567 -15.632 7.921 1.00 . A A . 52 ASN HA 1 1
21 25810 1 1 52 ASN HB2 H 3.990 -16.656 9.584 1.00 . A A . 52 ASN HB2 1 1
21 25811 1 1 52 ASN HB3 H 4.987 -17.802 8.699 1.00 . A A . 52 ASN HB3 1 1
21 25812 1 1 52 ASN HD21 H 4.264 -16.391 11.758 1.00 . A A . 52 ASN HD21 1 1
21 25813 1 1 52 ASN HD22 H 5.222 -17.460 12.717 1.00 . A A . 52 ASN HD22 1 1
21 25814 1 1 52 ASN N N 7.280 -16.269 8.839 1.00 . A A . 52 ASN N 1 1
21 25815 1 1 52 ASN ND2 N 4.930 -17.106 11.850 1.00 . A A . 52 ASN ND2 1 1
21 25816 1 1 52 ASN O O 4.877 -13.726 9.397 1.00 . A A . 52 ASN O 1 1
21 25817 1 1 52 ASN OD1 O 6.286 -18.520 10.789 1.00 . A A . 52 ASN OD1 1 1
21 25818 1 1 53 ASP C C 7.305 -12.212 11.256 1.00 . A A . 53 ASP C 1 1
21 25819 1 1 53 ASP CA C 6.325 -13.271 11.708 1.00 . A A . 53 ASP CA 1 1
21 25820 1 1 53 ASP CB C 6.551 -13.599 13.193 1.00 . A A . 53 ASP CB 1 1
21 25821 1 1 53 ASP CG C 5.347 -14.240 13.850 1.00 . A A . 53 ASP CG 1 1
21 25822 1 1 53 ASP H H 7.070 -15.158 11.087 1.00 . A A . 53 ASP H 1 1
21 25823 1 1 53 ASP HA H 5.327 -12.878 11.586 1.00 . A A . 53 ASP HA 1 1
21 25824 1 1 53 ASP HB2 H 7.385 -14.278 13.281 1.00 . A A . 53 ASP HB2 1 1
21 25825 1 1 53 ASP HB3 H 6.784 -12.686 13.722 1.00 . A A . 53 ASP HB3 1 1
21 25826 1 1 53 ASP N N 6.428 -14.458 10.856 1.00 . A A . 53 ASP N 1 1
21 25827 1 1 53 ASP O O 8.262 -11.885 11.956 1.00 . A A . 53 ASP O 1 1
21 25828 1 1 53 ASP OD1 O 4.292 -13.585 13.942 1.00 . A A . 53 ASP OD1 1 1
21 25829 1 1 53 ASP OD2 O 5.456 -15.402 14.296 1.00 . A A . 53 ASP OD2 1 1
21 25830 1 1 54 TRP C C 7.096 -9.759 8.623 1.00 . A A . 54 TRP C 1 1
21 25831 1 1 54 TRP CA C 7.924 -10.687 9.494 1.00 . A A . 54 TRP CA 1 1
21 25832 1 1 54 TRP CB C 9.047 -11.340 8.684 1.00 . A A . 54 TRP CB 1 1
21 25833 1 1 54 TRP CD1 C 10.400 -10.371 6.745 1.00 . A A . 54 TRP CD1 1 1
21 25834 1 1 54 TRP CD2 C 10.686 -9.289 8.683 1.00 . A A . 54 TRP CD2 1 1
21 25835 1 1 54 TRP CE2 C 11.479 -8.670 7.702 1.00 . A A . 54 TRP CE2 1 1
21 25836 1 1 54 TRP CE3 C 10.703 -8.778 9.983 1.00 . A A . 54 TRP CE3 1 1
21 25837 1 1 54 TRP CG C 10.004 -10.380 8.049 1.00 . A A . 54 TRP CG 1 1
21 25838 1 1 54 TRP CH2 C 12.271 -7.088 9.257 1.00 . A A . 54 TRP CH2 1 1
21 25839 1 1 54 TRP CZ2 C 12.276 -7.568 7.977 1.00 . A A . 54 TRP CZ2 1 1
21 25840 1 1 54 TRP CZ3 C 11.495 -7.683 10.256 1.00 . A A . 54 TRP CZ3 1 1
21 25841 1 1 54 TRP H H 6.320 -12.056 9.556 1.00 . A A . 54 TRP H 1 1
21 25842 1 1 54 TRP HA H 8.358 -10.119 10.302 1.00 . A A . 54 TRP HA 1 1
21 25843 1 1 54 TRP HB2 H 9.618 -11.979 9.337 1.00 . A A . 54 TRP HB2 1 1
21 25844 1 1 54 TRP HB3 H 8.607 -11.940 7.902 1.00 . A A . 54 TRP HB3 1 1
21 25845 1 1 54 TRP HD1 H 10.062 -11.078 6.002 1.00 . A A . 54 TRP HD1 1 1
21 25846 1 1 54 TRP HE1 H 11.718 -9.148 5.672 1.00 . A A . 54 TRP HE1 1 1
21 25847 1 1 54 TRP HE3 H 10.111 -9.224 10.768 1.00 . A A . 54 TRP HE3 1 1
21 25848 1 1 54 TRP HH2 H 12.877 -6.233 9.515 1.00 . A A . 54 TRP HH2 1 1
21 25849 1 1 54 TRP HZ2 H 12.879 -7.095 7.219 1.00 . A A . 54 TRP HZ2 1 1
21 25850 1 1 54 TRP HZ3 H 11.519 -7.273 11.253 1.00 . A A . 54 TRP HZ3 1 1
21 25851 1 1 54 TRP N N 7.081 -11.712 10.070 1.00 . A A . 54 TRP N 1 1
21 25852 1 1 54 TRP NE1 N 11.290 -9.354 6.530 1.00 . A A . 54 TRP NE1 1 1
21 25853 1 1 54 TRP O O 6.285 -10.215 7.821 1.00 . A A . 54 TRP O 1 1
21 25854 1 1 55 THR C C 7.155 -7.299 6.637 1.00 . A A . 55 THR C 1 1
21 25855 1 1 55 THR CA C 6.558 -7.472 8.031 1.00 . A A . 55 THR CA 1 1
21 25856 1 1 55 THR CB C 6.516 -6.103 8.754 1.00 . A A . 55 THR CB 1 1
21 25857 1 1 55 THR CG2 C 7.917 -5.601 9.056 1.00 . A A . 55 THR CG2 1 1
21 25858 1 1 55 THR H H 7.939 -8.173 9.469 1.00 . A A . 55 THR H 1 1
21 25859 1 1 55 THR HA H 5.543 -7.828 7.924 1.00 . A A . 55 THR HA 1 1
21 25860 1 1 55 THR HB H 5.981 -6.224 9.684 1.00 . A A . 55 THR HB 1 1
21 25861 1 1 55 THR HG1 H 5.610 -4.363 8.489 1.00 . A A . 55 THR HG1 1 1
21 25862 1 1 55 THR HG21 H 8.418 -6.297 9.714 1.00 . A A . 55 THR HG21 1 1
21 25863 1 1 55 THR HG22 H 7.856 -4.636 9.531 1.00 . A A . 55 THR HG22 1 1
21 25864 1 1 55 THR HG23 H 8.474 -5.515 8.133 1.00 . A A . 55 THR HG23 1 1
21 25865 1 1 55 THR N N 7.287 -8.465 8.799 1.00 . A A . 55 THR N 1 1
21 25866 1 1 55 THR O O 8.378 -7.304 6.458 1.00 . A A . 55 THR O 1 1
21 25867 1 1 55 THR OG1 O 5.827 -5.133 7.947 1.00 . A A . 55 THR OG1 1 1
21 25868 1 1 56 VAL C C 7.223 -5.548 4.048 1.00 . A A . 56 VAL C 1 1
21 25869 1 1 56 VAL CA C 6.703 -6.970 4.288 1.00 . A A . 56 VAL CA 1 1
21 25870 1 1 56 VAL CB C 5.530 -7.274 3.309 1.00 . A A . 56 VAL CB 1 1
21 25871 1 1 56 VAL CG1 C 4.431 -6.223 3.405 1.00 . A A . 56 VAL CG1 1 1
21 25872 1 1 56 VAL CG2 C 6.032 -7.406 1.884 1.00 . A A . 56 VAL CG2 1 1
21 25873 1 1 56 VAL H H 5.326 -7.145 5.874 1.00 . A A . 56 VAL H 1 1
21 25874 1 1 56 VAL HA H 7.500 -7.671 4.092 1.00 . A A . 56 VAL HA 1 1
21 25875 1 1 56 VAL HB H 5.094 -8.219 3.602 1.00 . A A . 56 VAL HB 1 1
21 25876 1 1 56 VAL HG11 H 4.058 -6.184 4.418 1.00 . A A . 56 VAL HG11 1 1
21 25877 1 1 56 VAL HG12 H 3.625 -6.485 2.736 1.00 . A A . 56 VAL HG12 1 1
21 25878 1 1 56 VAL HG13 H 4.829 -5.258 3.130 1.00 . A A . 56 VAL HG13 1 1
21 25879 1 1 56 VAL HG21 H 5.198 -7.556 1.215 1.00 . A A . 56 VAL HG21 1 1
21 25880 1 1 56 VAL HG22 H 6.700 -8.252 1.823 1.00 . A A . 56 VAL HG22 1 1
21 25881 1 1 56 VAL HG23 H 6.565 -6.508 1.605 1.00 . A A . 56 VAL HG23 1 1
21 25882 1 1 56 VAL N N 6.288 -7.140 5.662 1.00 . A A . 56 VAL N 1 1
21 25883 1 1 56 VAL O O 8.052 -5.320 3.166 1.00 . A A . 56 VAL O 1 1
21 25884 1 1 57 GLN C C 8.582 -2.929 5.003 1.00 . A A . 57 GLN C 1 1
21 25885 1 1 57 GLN CA C 7.111 -3.200 4.703 1.00 . A A . 57 GLN CA 1 1
21 25886 1 1 57 GLN CB C 6.223 -2.328 5.591 1.00 . A A . 57 GLN CB 1 1
21 25887 1 1 57 GLN CD C 6.097 -0.387 3.972 1.00 . A A . 57 GLN CD 1 1
21 25888 1 1 57 GLN CG C 6.418 -0.831 5.387 1.00 . A A . 57 GLN CG 1 1
21 25889 1 1 57 GLN H H 6.180 -4.873 5.613 1.00 . A A . 57 GLN H 1 1
21 25890 1 1 57 GLN HA H 6.921 -2.944 3.673 1.00 . A A . 57 GLN HA 1 1
21 25891 1 1 57 GLN HB2 H 5.189 -2.562 5.384 1.00 . A A . 57 GLN HB2 1 1
21 25892 1 1 57 GLN HB3 H 6.434 -2.558 6.624 1.00 . A A . 57 GLN HB3 1 1
21 25893 1 1 57 GLN HE21 H 7.982 -0.685 3.426 1.00 . A A . 57 GLN HE21 1 1
21 25894 1 1 57 GLN HE22 H 6.918 -0.121 2.187 1.00 . A A . 57 GLN HE22 1 1
21 25895 1 1 57 GLN HG2 H 5.770 -0.299 6.069 1.00 . A A . 57 GLN HG2 1 1
21 25896 1 1 57 GLN HG3 H 7.447 -0.583 5.604 1.00 . A A . 57 GLN HG3 1 1
21 25897 1 1 57 GLN N N 6.766 -4.609 4.870 1.00 . A A . 57 GLN N 1 1
21 25898 1 1 57 GLN NE2 N 7.097 -0.397 3.110 1.00 . A A . 57 GLN NE2 1 1
21 25899 1 1 57 GLN O O 9.244 -2.195 4.275 1.00 . A A . 57 GLN O 1 1
21 25900 1 1 57 GLN OE1 O 4.962 -0.040 3.661 1.00 . A A . 57 GLN OE1 1 1
21 25901 1 1 58 ASN C C 11.433 -4.119 5.586 1.00 . A A . 58 ASN C 1 1
21 25902 1 1 58 ASN CA C 10.480 -3.313 6.469 1.00 . A A . 58 ASN CA 1 1
21 25903 1 1 58 ASN CB C 10.672 -3.682 7.950 1.00 . A A . 58 ASN CB 1 1
21 25904 1 1 58 ASN CG C 12.049 -3.320 8.489 1.00 . A A . 58 ASN CG 1 1
21 25905 1 1 58 ASN H H 8.517 -4.121 6.598 1.00 . A A . 58 ASN H 1 1
21 25906 1 1 58 ASN HA H 10.699 -2.263 6.342 1.00 . A A . 58 ASN HA 1 1
21 25907 1 1 58 ASN HB2 H 9.932 -3.163 8.540 1.00 . A A . 58 ASN HB2 1 1
21 25908 1 1 58 ASN HB3 H 10.529 -4.747 8.064 1.00 . A A . 58 ASN HB3 1 1
21 25909 1 1 58 ASN HD21 H 11.412 -1.502 8.955 1.00 . A A . 58 ASN HD21 1 1
21 25910 1 1 58 ASN HD22 H 13.066 -1.836 9.322 1.00 . A A . 58 ASN HD22 1 1
21 25911 1 1 58 ASN N N 9.089 -3.527 6.067 1.00 . A A . 58 ASN N 1 1
21 25912 1 1 58 ASN ND2 N 12.191 -2.102 8.970 1.00 . A A . 58 ASN ND2 1 1
21 25913 1 1 58 ASN O O 12.627 -3.825 5.504 1.00 . A A . 58 ASN O 1 1
21 25914 1 1 58 ASN OD1 O 12.972 -4.134 8.477 1.00 . A A . 58 ASN OD1 1 1
21 25915 1 1 59 CYS C C 11.745 -5.414 2.631 1.00 . A A . 59 CYS C 1 1
21 25916 1 1 59 CYS CA C 11.701 -5.965 4.052 1.00 . A A . 59 CYS CA 1 1
21 25917 1 1 59 CYS CB C 11.142 -7.386 4.040 1.00 . A A . 59 CYS CB 1 1
21 25918 1 1 59 CYS H H 9.938 -5.292 4.997 1.00 . A A . 59 CYS H 1 1
21 25919 1 1 59 CYS HA H 12.703 -5.989 4.447 1.00 . A A . 59 CYS HA 1 1
21 25920 1 1 59 CYS HB2 H 10.976 -7.707 5.057 1.00 . A A . 59 CYS HB2 1 1
21 25921 1 1 59 CYS HB3 H 10.197 -7.387 3.513 1.00 . A A . 59 CYS HB3 1 1
21 25922 1 1 59 CYS HG H 12.762 -8.012 2.183 1.00 . A A . 59 CYS HG 1 1
21 25923 1 1 59 CYS N N 10.897 -5.119 4.913 1.00 . A A . 59 CYS N 1 1
21 25924 1 1 59 CYS O O 12.781 -5.474 1.969 1.00 . A A . 59 CYS O 1 1
21 25925 1 1 59 CYS SG S 12.221 -8.601 3.244 1.00 . A A . 59 CYS SG 1 1
21 25926 1 1 60 ASP C C 10.575 -5.417 -0.217 1.00 . A A . 60 ASP C 1 1
21 25927 1 1 60 ASP CA C 10.445 -4.324 0.835 1.00 . A A . 60 ASP CA 1 1
21 25928 1 1 60 ASP CB C 11.419 -3.176 0.535 1.00 . A A . 60 ASP CB 1 1
21 25929 1 1 60 ASP CG C 11.040 -2.428 -0.735 1.00 . A A . 60 ASP CG 1 1
21 25930 1 1 60 ASP H H 9.841 -4.835 2.794 1.00 . A A . 60 ASP H 1 1
21 25931 1 1 60 ASP HA H 9.437 -3.940 0.779 1.00 . A A . 60 ASP HA 1 1
21 25932 1 1 60 ASP HB2 H 11.411 -2.480 1.360 1.00 . A A . 60 ASP HB2 1 1
21 25933 1 1 60 ASP HB3 H 12.415 -3.577 0.413 1.00 . A A . 60 ASP HB3 1 1
21 25934 1 1 60 ASP N N 10.612 -4.867 2.188 1.00 . A A . 60 ASP N 1 1
21 25935 1 1 60 ASP O O 11.672 -5.765 -0.650 1.00 . A A . 60 ASP O 1 1
21 25936 1 1 60 ASP OD1 O 10.944 -3.061 -1.803 1.00 . A A . 60 ASP OD1 1 1
21 25937 1 1 60 ASP OD2 O 10.823 -1.199 -0.662 1.00 . A A . 60 ASP OD2 1 1
21 25938 1 1 61 LEU C C 8.945 -6.446 -2.940 1.00 . A A . 61 LEU C 1 1
21 25939 1 1 61 LEU CA C 9.402 -7.017 -1.608 1.00 . A A . 61 LEU CA 1 1
21 25940 1 1 61 LEU CB C 8.463 -8.155 -1.152 1.00 . A A . 61 LEU CB 1 1
21 25941 1 1 61 LEU CD1 C 9.431 -8.432 1.177 1.00 . A A . 61 LEU CD1 1 1
21 25942 1 1 61 LEU CD2 C 8.012 -10.236 0.207 1.00 . A A . 61 LEU CD2 1 1
21 25943 1 1 61 LEU CG C 9.025 -9.143 -0.100 1.00 . A A . 61 LEU CG 1 1
21 25944 1 1 61 LEU H H 8.606 -5.646 -0.216 1.00 . A A . 61 LEU H 1 1
21 25945 1 1 61 LEU HA H 10.403 -7.397 -1.725 1.00 . A A . 61 LEU HA 1 1
21 25946 1 1 61 LEU HB2 H 7.573 -7.703 -0.739 1.00 . A A . 61 LEU HB2 1 1
21 25947 1 1 61 LEU HB3 H 8.178 -8.721 -2.025 1.00 . A A . 61 LEU HB3 1 1
21 25948 1 1 61 LEU HD11 H 8.588 -7.886 1.572 1.00 . A A . 61 LEU HD11 1 1
21 25949 1 1 61 LEU HD12 H 10.236 -7.746 0.964 1.00 . A A . 61 LEU HD12 1 1
21 25950 1 1 61 LEU HD13 H 9.759 -9.160 1.902 1.00 . A A . 61 LEU HD13 1 1
21 25951 1 1 61 LEU HD21 H 8.397 -10.873 0.990 1.00 . A A . 61 LEU HD21 1 1
21 25952 1 1 61 LEU HD22 H 7.838 -10.827 -0.679 1.00 . A A . 61 LEU HD22 1 1
21 25953 1 1 61 LEU HD23 H 7.083 -9.791 0.531 1.00 . A A . 61 LEU HD23 1 1
21 25954 1 1 61 LEU HG H 9.908 -9.615 -0.504 1.00 . A A . 61 LEU HG 1 1
21 25955 1 1 61 LEU N N 9.445 -5.961 -0.607 1.00 . A A . 61 LEU N 1 1
21 25956 1 1 61 LEU O O 8.384 -7.150 -3.783 1.00 . A A . 61 LEU O 1 1
21 25957 1 1 62 ASP C C 10.042 -4.002 -5.097 1.00 . A A . 62 ASP C 1 1
21 25958 1 1 62 ASP CA C 8.816 -4.462 -4.326 1.00 . A A . 62 ASP CA 1 1
21 25959 1 1 62 ASP CB C 7.941 -3.265 -3.966 1.00 . A A . 62 ASP CB 1 1
21 25960 1 1 62 ASP CG C 7.854 -2.246 -5.077 1.00 . A A . 62 ASP CG 1 1
21 25961 1 1 62 ASP H H 9.677 -4.677 -2.414 1.00 . A A . 62 ASP H 1 1
21 25962 1 1 62 ASP HA H 8.244 -5.139 -4.942 1.00 . A A . 62 ASP HA 1 1
21 25963 1 1 62 ASP HB2 H 6.943 -3.607 -3.741 1.00 . A A . 62 ASP HB2 1 1
21 25964 1 1 62 ASP HB3 H 8.352 -2.783 -3.092 1.00 . A A . 62 ASP HB3 1 1
21 25965 1 1 62 ASP N N 9.200 -5.169 -3.119 1.00 . A A . 62 ASP N 1 1
21 25966 1 1 62 ASP O O 10.107 -4.128 -6.323 1.00 . A A . 62 ASP O 1 1
21 25967 1 1 62 ASP OD1 O 7.098 -2.461 -6.041 1.00 . A A . 62 ASP OD1 1 1
21 25968 1 1 62 ASP OD2 O 8.544 -1.212 -4.980 1.00 . A A . 62 ASP OD2 1 1
21 25969 1 1 63 GLN C C 13.272 -4.069 -5.064 1.00 . A A . 63 GLN C 1 1
21 25970 1 1 63 GLN CA C 12.227 -2.977 -4.994 1.00 . A A . 63 GLN CA 1 1
21 25971 1 1 63 GLN CB C 12.780 -1.776 -4.219 1.00 . A A . 63 GLN CB 1 1
21 25972 1 1 63 GLN CD C 11.756 0.001 -5.700 1.00 . A A . 63 GLN CD 1 1
21 25973 1 1 63 GLN CG C 11.910 -0.528 -4.287 1.00 . A A . 63 GLN CG 1 1
21 25974 1 1 63 GLN H H 10.907 -3.423 -3.394 1.00 . A A . 63 GLN H 1 1
21 25975 1 1 63 GLN HA H 11.986 -2.662 -5.998 1.00 . A A . 63 GLN HA 1 1
21 25976 1 1 63 GLN HB2 H 12.884 -2.055 -3.180 1.00 . A A . 63 GLN HB2 1 1
21 25977 1 1 63 GLN HB3 H 13.755 -1.531 -4.614 1.00 . A A . 63 GLN HB3 1 1
21 25978 1 1 63 GLN HE21 H 10.058 -1.000 -5.920 1.00 . A A . 63 GLN HE21 1 1
21 25979 1 1 63 GLN HE22 H 10.573 -0.068 -7.286 1.00 . A A . 63 GLN HE22 1 1
21 25980 1 1 63 GLN HG2 H 10.930 -0.770 -3.904 1.00 . A A . 63 GLN HG2 1 1
21 25981 1 1 63 GLN HG3 H 12.357 0.241 -3.674 1.00 . A A . 63 GLN HG3 1 1
21 25982 1 1 63 GLN N N 11.009 -3.473 -4.380 1.00 . A A . 63 GLN N 1 1
21 25983 1 1 63 GLN NE2 N 10.696 -0.393 -6.370 1.00 . A A . 63 GLN NE2 1 1
21 25984 1 1 63 GLN O O 13.965 -4.221 -6.074 1.00 . A A . 63 GLN O 1 1
21 25985 1 1 63 GLN OE1 O 12.571 0.787 -6.170 1.00 . A A . 63 GLN OE1 1 1
21 25986 1 1 64 GLN C C 13.777 -7.190 -4.472 1.00 . A A . 64 GLN C 1 1
21 25987 1 1 64 GLN CA C 14.362 -5.897 -3.941 1.00 . A A . 64 GLN CA 1 1
21 25988 1 1 64 GLN CB C 14.874 -6.091 -2.512 1.00 . A A . 64 GLN CB 1 1
21 25989 1 1 64 GLN CD C 16.504 -4.182 -2.786 1.00 . A A . 64 GLN CD 1 1
21 25990 1 1 64 GLN CG C 15.468 -4.836 -1.894 1.00 . A A . 64 GLN CG 1 1
21 25991 1 1 64 GLN H H 12.789 -4.684 -3.233 1.00 . A A . 64 GLN H 1 1
21 25992 1 1 64 GLN HA H 15.191 -5.611 -4.571 1.00 . A A . 64 GLN HA 1 1
21 25993 1 1 64 GLN HB2 H 14.054 -6.419 -1.891 1.00 . A A . 64 GLN HB2 1 1
21 25994 1 1 64 GLN HB3 H 15.635 -6.858 -2.519 1.00 . A A . 64 GLN HB3 1 1
21 25995 1 1 64 GLN HE21 H 17.927 -5.315 -2.003 1.00 . A A . 64 GLN HE21 1 1
21 25996 1 1 64 GLN HE22 H 18.432 -4.199 -3.225 1.00 . A A . 64 GLN HE22 1 1
21 25997 1 1 64 GLN HG2 H 14.673 -4.128 -1.716 1.00 . A A . 64 GLN HG2 1 1
21 25998 1 1 64 GLN HG3 H 15.933 -5.097 -0.955 1.00 . A A . 64 GLN HG3 1 1
21 25999 1 1 64 GLN N N 13.384 -4.833 -3.998 1.00 . A A . 64 GLN N 1 1
21 26000 1 1 64 GLN NE2 N 17.742 -4.606 -2.659 1.00 . A A . 64 GLN NE2 1 1
21 26001 1 1 64 GLN O O 13.133 -7.928 -3.738 1.00 . A A . 64 GLN O 1 1
21 26002 1 1 64 GLN OE1 O 16.187 -3.303 -3.591 1.00 . A A . 64 GLN OE1 1 1
21 26003 1 1 65 . C C 11.958 -8.695 -6.433 1.00 . A A . 65 SEP C 1 1
21 26004 1 1 65 . CA C 13.486 -8.642 -6.422 1.00 . A A . 65 SEP CA 1 1
21 26005 1 1 65 . CB C 14.069 -9.900 -5.753 1.00 . A A . 65 SEP CB 1 1
21 26006 1 1 65 . H H 14.472 -6.772 -6.293 1.00 . A A . 65 SEP H 1 1
21 26007 1 1 65 . HA H 13.828 -8.611 -7.445 1.00 . A A . 65 SEP HA 1 1
21 26008 1 1 65 . HB2 H 13.561 -10.777 -6.130 1.00 . A A . 65 SEP HB2 1 1
21 26009 1 1 65 . HB3 H 13.930 -9.836 -4.684 1.00 . A A . 65 SEP HB3 1 1
21 26010 1 1 65 . N N 13.982 -7.433 -5.763 1.00 . A A . 65 SEP N 1 1
21 26011 1 1 65 . O O 11.283 -7.710 -6.121 1.00 . A A . 65 SEP O 1 1
21 26012 1 1 65 . O1P O 14.837 -11.393 -8.093 1.00 . A A . 65 SEP O1P 1 1
21 26013 1 1 65 . O2P O 17.032 -10.311 -8.025 1.00 . A A . 65 SEP O2P 1 1
21 26014 1 1 65 . O3P O 16.555 -12.211 -6.620 1.00 . A A . 65 SEP O3P 1 1
21 26015 1 1 65 . OG O 15.458 -10.020 -6.031 1.00 . A A . 65 SEP OG 1 1
21 26016 1 1 65 . P P 15.930 -10.898 -7.261 1.00 . A A . 65 SEP P 1 1
21 26017 1 1 66 ILE C C 9.659 -11.288 -6.060 1.00 . A A . 66 ILE C 1 1
21 26018 1 1 66 ILE CA C 10.001 -10.031 -6.861 1.00 . A A . 66 ILE CA 1 1
21 26019 1 1 66 ILE CB C 9.488 -10.142 -8.332 1.00 . A A . 66 ILE CB 1 1
21 26020 1 1 66 ILE CD1 C 7.420 -10.021 -9.809 1.00 . A A . 66 ILE CD1 1 1
21 26021 1 1 66 ILE CG1 C 7.967 -10.093 -8.396 1.00 . A A . 66 ILE CG1 1 1
21 26022 1 1 66 ILE CG2 C 9.987 -11.409 -8.988 1.00 . A A . 66 ILE CG2 1 1
21 26023 1 1 66 ILE H H 12.014 -10.569 -7.089 1.00 . A A . 66 ILE H 1 1
21 26024 1 1 66 ILE HA H 9.533 -9.177 -6.391 1.00 . A A . 66 ILE HA 1 1
21 26025 1 1 66 ILE HB H 9.885 -9.305 -8.886 1.00 . A A . 66 ILE HB 1 1
21 26026 1 1 66 ILE HD11 H 7.720 -9.087 -10.263 1.00 . A A . 66 ILE HD11 1 1
21 26027 1 1 66 ILE HD12 H 6.343 -10.083 -9.785 1.00 . A A . 66 ILE HD12 1 1
21 26028 1 1 66 ILE HD13 H 7.816 -10.841 -10.389 1.00 . A A . 66 ILE HD13 1 1
21 26029 1 1 66 ILE HG12 H 7.565 -10.982 -7.930 1.00 . A A . 66 ILE HG12 1 1
21 26030 1 1 66 ILE HG13 H 7.619 -9.223 -7.859 1.00 . A A . 66 ILE HG13 1 1
21 26031 1 1 66 ILE HG21 H 9.648 -11.429 -10.012 1.00 . A A . 66 ILE HG21 1 1
21 26032 1 1 66 ILE HG22 H 9.581 -12.258 -8.458 1.00 . A A . 66 ILE HG22 1 1
21 26033 1 1 66 ILE HG23 H 11.066 -11.437 -8.958 1.00 . A A . 66 ILE HG23 1 1
21 26034 1 1 66 ILE N N 11.426 -9.830 -6.824 1.00 . A A . 66 ILE N 1 1
21 26035 1 1 66 ILE O O 10.496 -12.187 -5.920 1.00 . A A . 66 ILE O 1 1
21 26036 1 1 67 VAL C C 7.633 -13.646 -5.559 1.00 . A A . 67 VAL C 1 1
21 26037 1 1 67 VAL CA C 8.051 -12.468 -4.699 1.00 . A A . 67 VAL CA 1 1
21 26038 1 1 67 VAL CB C 6.873 -12.088 -3.777 1.00 . A A . 67 VAL CB 1 1
21 26039 1 1 67 VAL CG1 C 6.651 -13.151 -2.711 1.00 . A A . 67 VAL CG1 1 1
21 26040 1 1 67 VAL CG2 C 7.103 -10.729 -3.149 1.00 . A A . 67 VAL CG2 1 1
21 26041 1 1 67 VAL H H 7.819 -10.616 -5.692 1.00 . A A . 67 VAL H 1 1
21 26042 1 1 67 VAL HA H 8.890 -12.757 -4.084 1.00 . A A . 67 VAL HA 1 1
21 26043 1 1 67 VAL HB H 5.980 -12.034 -4.382 1.00 . A A . 67 VAL HB 1 1
21 26044 1 1 67 VAL HG11 H 7.537 -13.239 -2.099 1.00 . A A . 67 VAL HG11 1 1
21 26045 1 1 67 VAL HG12 H 6.446 -14.098 -3.185 1.00 . A A . 67 VAL HG12 1 1
21 26046 1 1 67 VAL HG13 H 5.812 -12.870 -2.090 1.00 . A A . 67 VAL HG13 1 1
21 26047 1 1 67 VAL HG21 H 8.055 -10.727 -2.640 1.00 . A A . 67 VAL HG21 1 1
21 26048 1 1 67 VAL HG22 H 6.314 -10.520 -2.440 1.00 . A A . 67 VAL HG22 1 1
21 26049 1 1 67 VAL HG23 H 7.107 -9.971 -3.919 1.00 . A A . 67 VAL HG23 1 1
21 26050 1 1 67 VAL N N 8.457 -11.345 -5.528 1.00 . A A . 67 VAL N 1 1
21 26051 1 1 67 VAL O O 6.834 -13.498 -6.467 1.00 . A A . 67 VAL O 1 1
21 26052 1 1 68 HIS C C 6.989 -16.911 -5.128 1.00 . A A . 68 HIS C 1 1
21 26053 1 1 68 HIS CA C 7.840 -16.010 -6.006 1.00 . A A . 68 HIS CA 1 1
21 26054 1 1 68 HIS CB C 9.103 -16.763 -6.453 1.00 . A A . 68 HIS CB 1 1
21 26055 1 1 68 HIS CD2 C 9.669 -14.935 -8.201 1.00 . A A . 68 HIS CD2 1 1
21 26056 1 1 68 HIS CE1 C 11.674 -15.634 -8.684 1.00 . A A . 68 HIS CE1 1 1
21 26057 1 1 68 HIS CG C 9.950 -16.035 -7.461 1.00 . A A . 68 HIS CG 1 1
21 26058 1 1 68 HIS H H 8.837 -14.863 -4.544 1.00 . A A . 68 HIS H 1 1
21 26059 1 1 68 HIS HA H 7.269 -15.726 -6.877 1.00 . A A . 68 HIS HA 1 1
21 26060 1 1 68 HIS HB2 H 9.721 -16.948 -5.589 1.00 . A A . 68 HIS HB2 1 1
21 26061 1 1 68 HIS HB3 H 8.809 -17.709 -6.884 1.00 . A A . 68 HIS HB3 1 1
21 26062 1 1 68 HIS HD2 H 8.756 -14.358 -8.184 1.00 . A A . 68 HIS HD2 1 1
21 26063 1 1 68 HIS HE1 H 12.652 -15.704 -9.137 1.00 . A A . 68 HIS HE1 1 1
21 26064 1 1 68 HIS HE2 H 10.961 -13.859 -9.465 1.00 . A A . 68 HIS HE2 1 1
21 26065 1 1 68 HIS N N 8.183 -14.804 -5.277 1.00 . A A . 68 HIS N 1 1
21 26066 1 1 68 HIS ND1 N 11.216 -16.471 -7.772 1.00 . A A . 68 HIS ND1 1 1
21 26067 1 1 68 HIS NE2 N 10.776 -14.689 -8.975 1.00 . A A . 68 HIS NE2 1 1
21 26068 1 1 68 HIS O O 7.464 -17.450 -4.139 1.00 . A A . 68 HIS O 1 1
21 26069 1 1 69 ILE C C 4.403 -19.095 -5.506 1.00 . A A . 69 ILE C 1 1
21 26070 1 1 69 ILE CA C 4.841 -17.884 -4.702 1.00 . A A . 69 ILE CA 1 1
21 26071 1 1 69 ILE CB C 3.611 -17.087 -4.208 1.00 . A A . 69 ILE CB 1 1
21 26072 1 1 69 ILE CD1 C 2.913 -15.243 -2.579 1.00 . A A . 69 ILE CD1 1 1
21 26073 1 1 69 ILE CG1 C 4.056 -15.981 -3.242 1.00 . A A . 69 ILE CG1 1 1
21 26074 1 1 69 ILE CG2 C 2.607 -18.011 -3.538 1.00 . A A . 69 ILE CG2 1 1
21 26075 1 1 69 ILE H H 5.403 -16.608 -6.285 1.00 . A A . 69 ILE H 1 1
21 26076 1 1 69 ILE HA H 5.390 -18.230 -3.837 1.00 . A A . 69 ILE HA 1 1
21 26077 1 1 69 ILE HB H 3.134 -16.634 -5.062 1.00 . A A . 69 ILE HB 1 1
21 26078 1 1 69 ILE HD11 H 2.328 -15.937 -1.992 1.00 . A A . 69 ILE HD11 1 1
21 26079 1 1 69 ILE HD12 H 2.287 -14.801 -3.340 1.00 . A A . 69 ILE HD12 1 1
21 26080 1 1 69 ILE HD13 H 3.306 -14.467 -1.938 1.00 . A A . 69 ILE HD13 1 1
21 26081 1 1 69 ILE HG12 H 4.664 -16.416 -2.465 1.00 . A A . 69 ILE HG12 1 1
21 26082 1 1 69 ILE HG13 H 4.647 -15.260 -3.789 1.00 . A A . 69 ILE HG13 1 1
21 26083 1 1 69 ILE HG21 H 1.757 -17.437 -3.203 1.00 . A A . 69 ILE HG21 1 1
21 26084 1 1 69 ILE HG22 H 3.071 -18.497 -2.692 1.00 . A A . 69 ILE HG22 1 1
21 26085 1 1 69 ILE HG23 H 2.281 -18.756 -4.248 1.00 . A A . 69 ILE HG23 1 1
21 26086 1 1 69 ILE N N 5.737 -17.056 -5.477 1.00 . A A . 69 ILE N 1 1
21 26087 1 1 69 ILE O O 3.825 -18.968 -6.590 1.00 . A A . 69 ILE O 1 1
21 26088 1 1 70 VAL C C 3.598 -22.440 -4.733 1.00 . A A . 70 VAL C 1 1
21 26089 1 1 70 VAL CA C 4.366 -21.498 -5.653 1.00 . A A . 70 VAL CA 1 1
21 26090 1 1 70 VAL CB C 5.660 -22.196 -6.163 1.00 . A A . 70 VAL CB 1 1
21 26091 1 1 70 VAL CG1 C 6.600 -22.527 -5.009 1.00 . A A . 70 VAL CG1 1 1
21 26092 1 1 70 VAL CG2 C 5.330 -23.444 -6.966 1.00 . A A . 70 VAL CG2 1 1
21 26093 1 1 70 VAL H H 5.111 -20.302 -4.089 1.00 . A A . 70 VAL H 1 1
21 26094 1 1 70 VAL HA H 3.749 -21.261 -6.507 1.00 . A A . 70 VAL HA 1 1
21 26095 1 1 70 VAL HB H 6.173 -21.503 -6.811 1.00 . A A . 70 VAL HB 1 1
21 26096 1 1 70 VAL HG11 H 6.105 -23.202 -4.326 1.00 . A A . 70 VAL HG11 1 1
21 26097 1 1 70 VAL HG12 H 6.867 -21.620 -4.489 1.00 . A A . 70 VAL HG12 1 1
21 26098 1 1 70 VAL HG13 H 7.493 -22.997 -5.396 1.00 . A A . 70 VAL HG13 1 1
21 26099 1 1 70 VAL HG21 H 4.761 -23.174 -7.841 1.00 . A A . 70 VAL HG21 1 1
21 26100 1 1 70 VAL HG22 H 4.751 -24.121 -6.355 1.00 . A A . 70 VAL HG22 1 1
21 26101 1 1 70 VAL HG23 H 6.247 -23.927 -7.266 1.00 . A A . 70 VAL HG23 1 1
21 26102 1 1 70 VAL N N 4.682 -20.264 -4.976 1.00 . A A . 70 VAL N 1 1
21 26103 1 1 70 VAL O O 3.815 -22.455 -3.525 1.00 . A A . 70 VAL O 1 1
21 26104 1 1 71 GLN C C 2.618 -25.526 -4.667 1.00 . A A . 71 GLN C 1 1
21 26105 1 1 71 GLN CA C 1.943 -24.175 -4.542 1.00 . A A . 71 GLN CA 1 1
21 26106 1 1 71 GLN CB C 0.500 -24.262 -5.041 1.00 . A A . 71 GLN CB 1 1
21 26107 1 1 71 GLN CD C -1.755 -25.406 -4.814 1.00 . A A . 71 GLN CD 1 1
21 26108 1 1 71 GLN CG C -0.375 -25.200 -4.219 1.00 . A A . 71 GLN CG 1 1
21 26109 1 1 71 GLN H H 2.523 -23.120 -6.265 1.00 . A A . 71 GLN H 1 1
21 26110 1 1 71 GLN HA H 1.948 -23.870 -3.506 1.00 . A A . 71 GLN HA 1 1
21 26111 1 1 71 GLN HB2 H 0.062 -23.275 -5.012 1.00 . A A . 71 GLN HB2 1 1
21 26112 1 1 71 GLN HB3 H 0.509 -24.612 -6.062 1.00 . A A . 71 GLN HB3 1 1
21 26113 1 1 71 GLN HE21 H -1.036 -25.222 -6.658 1.00 . A A . 71 GLN HE21 1 1
21 26114 1 1 71 GLN HE22 H -2.735 -25.502 -6.527 1.00 . A A . 71 GLN HE22 1 1
21 26115 1 1 71 GLN HG2 H 0.116 -26.159 -4.149 1.00 . A A . 71 GLN HG2 1 1
21 26116 1 1 71 GLN HG3 H -0.485 -24.783 -3.228 1.00 . A A . 71 GLN HG3 1 1
21 26117 1 1 71 GLN N N 2.691 -23.204 -5.304 1.00 . A A . 71 GLN N 1 1
21 26118 1 1 71 GLN NE2 N -1.850 -25.373 -6.130 1.00 . A A . 71 GLN NE2 1 1
21 26119 1 1 71 GLN O O 2.849 -26.012 -5.777 1.00 . A A . 71 GLN O 1 1
21 26120 1 1 71 GLN OE1 O -2.724 -25.616 -4.093 1.00 . A A . 71 GLN OE1 1 1
21 26121 1 1 72 ARG C C 3.109 -28.234 -2.376 1.00 . A A . 72 ARG C 1 1
21 26122 1 1 72 ARG CA C 3.606 -27.406 -3.551 1.00 . A A . 72 ARG CA 1 1
21 26123 1 1 72 ARG CB C 5.134 -27.230 -3.498 1.00 . A A . 72 ARG CB 1 1
21 26124 1 1 72 ARG CD C 5.806 -29.662 -3.371 1.00 . A A . 72 ARG CD 1 1
21 26125 1 1 72 ARG CG C 5.918 -28.364 -4.149 1.00 . A A . 72 ARG CG 1 1
21 26126 1 1 72 ARG CZ C 7.161 -31.721 -3.541 1.00 . A A . 72 ARG CZ 1 1
21 26127 1 1 72 ARG H H 2.730 -25.696 -2.686 1.00 . A A . 72 ARG H 1 1
21 26128 1 1 72 ARG HA H 3.341 -27.911 -4.468 1.00 . A A . 72 ARG HA 1 1
21 26129 1 1 72 ARG HB2 H 5.393 -26.310 -3.999 1.00 . A A . 72 ARG HB2 1 1
21 26130 1 1 72 ARG HB3 H 5.437 -27.159 -2.463 1.00 . A A . 72 ARG HB3 1 1
21 26131 1 1 72 ARG HD2 H 6.325 -29.543 -2.433 1.00 . A A . 72 ARG HD2 1 1
21 26132 1 1 72 ARG HD3 H 4.762 -29.869 -3.184 1.00 . A A . 72 ARG HD3 1 1
21 26133 1 1 72 ARG HE H 6.200 -30.831 -5.060 1.00 . A A . 72 ARG HE 1 1
21 26134 1 1 72 ARG HG2 H 5.537 -28.524 -5.147 1.00 . A A . 72 ARG HG2 1 1
21 26135 1 1 72 ARG HG3 H 6.959 -28.078 -4.208 1.00 . A A . 72 ARG HG3 1 1
21 26136 1 1 72 ARG HH11 H 7.024 -30.981 -1.643 1.00 . A A . 72 ARG HH11 1 1
21 26137 1 1 72 ARG HH12 H 8.001 -32.395 -1.807 1.00 . A A . 72 ARG HH12 1 1
21 26138 1 1 72 ARG HH21 H 7.461 -32.728 -5.281 1.00 . A A . 72 ARG HH21 1 1
21 26139 1 1 72 ARG HH22 H 8.251 -33.402 -3.899 1.00 . A A . 72 ARG HH22 1 1
21 26140 1 1 72 ARG N N 2.948 -26.121 -3.548 1.00 . A A . 72 ARG N 1 1
21 26141 1 1 72 ARG NE N 6.393 -30.783 -4.095 1.00 . A A . 72 ARG NE 1 1
21 26142 1 1 72 ARG NH1 N 7.413 -31.699 -2.229 1.00 . A A . 72 ARG NH1 1 1
21 26143 1 1 72 ARG NH2 N 7.661 -32.693 -4.297 1.00 . A A . 72 ARG NH2 1 1
21 26144 1 1 72 ARG O O 3.668 -28.175 -1.273 1.00 . A A . 72 ARG O 1 1
21 26145 1 1 73 PRO C C 2.049 -31.184 -1.441 1.00 . A A . 73 PRO C 1 1
21 26146 1 1 73 PRO CA C 1.426 -29.803 -1.557 1.00 . A A . 73 PRO CA 1 1
21 26147 1 1 73 PRO CB C -0.022 -29.919 -2.026 1.00 . A A . 73 PRO CB 1 1
21 26148 1 1 73 PRO CD C 1.316 -29.124 -3.876 1.00 . A A . 73 PRO CD 1 1
21 26149 1 1 73 PRO CG C 0.050 -29.870 -3.519 1.00 . A A . 73 PRO CG 1 1
21 26150 1 1 73 PRO HA H 1.452 -29.312 -0.597 1.00 . A A . 73 PRO HA 1 1
21 26151 1 1 73 PRO HB2 H -0.435 -30.855 -1.681 1.00 . A A . 73 PRO HB2 1 1
21 26152 1 1 73 PRO HB3 H -0.602 -29.099 -1.635 1.00 . A A . 73 PRO HB3 1 1
21 26153 1 1 73 PRO HD2 H 1.898 -29.695 -4.583 1.00 . A A . 73 PRO HD2 1 1
21 26154 1 1 73 PRO HD3 H 1.077 -28.153 -4.283 1.00 . A A . 73 PRO HD3 1 1
21 26155 1 1 73 PRO HG2 H 0.086 -30.874 -3.913 1.00 . A A . 73 PRO HG2 1 1
21 26156 1 1 73 PRO HG3 H -0.813 -29.347 -3.907 1.00 . A A . 73 PRO HG3 1 1
21 26157 1 1 73 PRO N N 2.033 -28.995 -2.591 1.00 . A A . 73 PRO N 1 1
21 26158 1 1 73 PRO O O 2.421 -31.802 -2.442 1.00 . A A . 73 PRO O 1 1
21 26159 1 1 74 TRP C C 1.526 -33.822 0.585 1.00 . A A . 74 TRP C 1 1
21 26160 1 1 74 TRP CA C 2.663 -32.990 0.030 1.00 . A A . 74 TRP CA 1 1
21 26161 1 1 74 TRP CB C 3.851 -32.976 0.991 1.00 . A A . 74 TRP CB 1 1
21 26162 1 1 74 TRP CD1 C 4.177 -35.258 2.077 1.00 . A A . 74 TRP CD1 1 1
21 26163 1 1 74 TRP CD2 C 5.547 -34.863 0.360 1.00 . A A . 74 TRP CD2 1 1
21 26164 1 1 74 TRP CE2 C 5.827 -36.143 0.869 1.00 . A A . 74 TRP CE2 1 1
21 26165 1 1 74 TRP CE3 C 6.286 -34.395 -0.730 1.00 . A A . 74 TRP CE3 1 1
21 26166 1 1 74 TRP CG C 4.490 -34.315 1.153 1.00 . A A . 74 TRP CG 1 1
21 26167 1 1 74 TRP CH2 C 7.520 -36.477 -0.738 1.00 . A A . 74 TRP CH2 1 1
21 26168 1 1 74 TRP CZ2 C 6.813 -36.960 0.327 1.00 . A A . 74 TRP CZ2 1 1
21 26169 1 1 74 TRP CZ3 C 7.264 -35.207 -1.267 1.00 . A A . 74 TRP CZ3 1 1
21 26170 1 1 74 TRP H H 1.944 -31.073 0.538 1.00 . A A . 74 TRP H 1 1
21 26171 1 1 74 TRP HA H 2.974 -33.423 -0.909 1.00 . A A . 74 TRP HA 1 1
21 26172 1 1 74 TRP HB2 H 4.600 -32.293 0.622 1.00 . A A . 74 TRP HB2 1 1
21 26173 1 1 74 TRP HB3 H 3.517 -32.647 1.963 1.00 . A A . 74 TRP HB3 1 1
21 26174 1 1 74 TRP HD1 H 3.407 -35.134 2.819 1.00 . A A . 74 TRP HD1 1 1
21 26175 1 1 74 TRP HE1 H 4.942 -37.174 2.466 1.00 . A A . 74 TRP HE1 1 1
21 26176 1 1 74 TRP HE3 H 6.103 -33.417 -1.150 1.00 . A A . 74 TRP HE3 1 1
21 26177 1 1 74 TRP HH2 H 8.294 -37.077 -1.191 1.00 . A A . 74 TRP HH2 1 1
21 26178 1 1 74 TRP HZ2 H 7.021 -37.941 0.724 1.00 . A A . 74 TRP HZ2 1 1
21 26179 1 1 74 TRP HZ3 H 7.846 -34.863 -2.109 1.00 . A A . 74 TRP HZ3 1 1
21 26180 1 1 74 TRP N N 2.181 -31.652 -0.221 1.00 . A A . 74 TRP N 1 1
21 26181 1 1 74 TRP NE1 N 4.977 -36.359 1.918 1.00 . A A . 74 TRP NE1 1 1
21 26182 1 1 74 TRP O O 1.236 -34.915 0.097 1.00 . A A . 74 TRP O 1 1
21 26183 1 1 75 ARG C C -1.545 -33.402 1.549 1.00 . A A . 75 ARG C 1 1
21 26184 1 1 75 ARG CA C -0.278 -33.949 2.181 1.00 . A A . 75 ARG CA 1 1
21 26185 1 1 75 ARG CB C -0.311 -33.786 3.700 1.00 . A A . 75 ARG CB 1 1
21 26186 1 1 75 ARG CD C 0.744 -36.010 4.206 1.00 . A A . 75 ARG CD 1 1
21 26187 1 1 75 ARG CG C 0.822 -34.503 4.417 1.00 . A A . 75 ARG CG 1 1
21 26188 1 1 75 ARG CZ C 2.105 -38.019 4.694 1.00 . A A . 75 ARG CZ 1 1
21 26189 1 1 75 ARG H H 1.186 -32.447 1.990 1.00 . A A . 75 ARG H 1 1
21 26190 1 1 75 ARG HA H -0.210 -35.000 1.940 1.00 . A A . 75 ARG HA 1 1
21 26191 1 1 75 ARG HB2 H -0.249 -32.734 3.938 1.00 . A A . 75 ARG HB2 1 1
21 26192 1 1 75 ARG HB3 H -1.248 -34.175 4.072 1.00 . A A . 75 ARG HB3 1 1
21 26193 1 1 75 ARG HD2 H -0.172 -36.375 4.645 1.00 . A A . 75 ARG HD2 1 1
21 26194 1 1 75 ARG HD3 H 0.740 -36.216 3.146 1.00 . A A . 75 ARG HD3 1 1
21 26195 1 1 75 ARG HE H 2.491 -36.159 5.348 1.00 . A A . 75 ARG HE 1 1
21 26196 1 1 75 ARG HG2 H 1.764 -34.144 4.033 1.00 . A A . 75 ARG HG2 1 1
21 26197 1 1 75 ARG HG3 H 0.759 -34.292 5.475 1.00 . A A . 75 ARG HG3 1 1
21 26198 1 1 75 ARG HH11 H 0.453 -38.401 3.571 1.00 . A A . 75 ARG HH11 1 1
21 26199 1 1 75 ARG HH12 H 1.449 -39.774 3.912 1.00 . A A . 75 ARG HH12 1 1
21 26200 1 1 75 ARG HH21 H 3.810 -37.998 5.799 1.00 . A A . 75 ARG HH21 1 1
21 26201 1 1 75 ARG HH22 H 3.351 -39.543 5.172 1.00 . A A . 75 ARG HH22 1 1
21 26202 1 1 75 ARG N N 0.875 -33.299 1.607 1.00 . A A . 75 ARG N 1 1
21 26203 1 1 75 ARG NE N 1.871 -36.709 4.818 1.00 . A A . 75 ARG NE 1 1
21 26204 1 1 75 ARG NH1 N 1.268 -38.789 4.005 1.00 . A A . 75 ARG NH1 1 1
21 26205 1 1 75 ARG NH2 N 3.171 -38.560 5.267 1.00 . A A . 75 ARG NH2 1 1
21 26206 1 1 75 ARG O O -2.199 -32.505 2.094 1.00 . A A . 75 ARG O 1 1
21 26207 1 1 76 LYS C C -3.399 -34.610 -1.352 1.00 . A A . 76 LYS C 1 1
21 26208 1 1 76 LYS CA C -3.013 -33.506 -0.380 1.00 . A A . 76 LYS CA 1 1
21 26209 1 1 76 LYS CB C -2.725 -32.198 -1.139 1.00 . A A . 76 LYS CB 1 1
21 26210 1 1 76 LYS CD C -5.115 -31.372 -1.036 1.00 . A A . 76 LYS CD 1 1
21 26211 1 1 76 LYS CE C -4.792 -30.345 0.041 1.00 . A A . 76 LYS CE 1 1
21 26212 1 1 76 LYS CG C -3.911 -31.652 -1.931 1.00 . A A . 76 LYS CG 1 1
21 26213 1 1 76 LYS H H -1.274 -34.615 -0.002 1.00 . A A . 76 LYS H 1 1
21 26214 1 1 76 LYS HA H -3.826 -33.344 0.314 1.00 . A A . 76 LYS HA 1 1
21 26215 1 1 76 LYS HB2 H -2.416 -31.445 -0.431 1.00 . A A . 76 LYS HB2 1 1
21 26216 1 1 76 LYS HB3 H -1.913 -32.375 -1.830 1.00 . A A . 76 LYS HB3 1 1
21 26217 1 1 76 LYS HD2 H -5.924 -30.995 -1.644 1.00 . A A . 76 LYS HD2 1 1
21 26218 1 1 76 LYS HD3 H -5.420 -32.292 -0.563 1.00 . A A . 76 LYS HD3 1 1
21 26219 1 1 76 LYS HE2 H -3.988 -30.723 0.653 1.00 . A A . 76 LYS HE2 1 1
21 26220 1 1 76 LYS HE3 H -4.479 -29.428 -0.437 1.00 . A A . 76 LYS HE3 1 1
21 26221 1 1 76 LYS HG2 H -3.616 -30.731 -2.413 1.00 . A A . 76 LYS HG2 1 1
21 26222 1 1 76 LYS HG3 H -4.193 -32.376 -2.682 1.00 . A A . 76 LYS HG3 1 1
21 26223 1 1 76 LYS HZ1 H -6.739 -29.665 0.341 1.00 . A A . 76 LYS HZ1 1 1
21 26224 1 1 76 LYS HZ2 H -5.709 -29.388 1.650 1.00 . A A . 76 LYS HZ2 1 1
21 26225 1 1 76 LYS HZ3 H -6.298 -30.941 1.354 1.00 . A A . 76 LYS HZ3 1 1
21 26226 1 1 76 LYS N N -1.853 -33.918 0.376 1.00 . A A . 76 LYS N 1 1
21 26227 1 1 76 LYS NZ N -5.962 -30.066 0.904 1.00 . A A . 76 LYS NZ 1 1
21 26228 1 1 76 LYS O O -2.748 -34.723 -2.410 1.00 . A A . 76 LYS O 1 1
21 26229 1 1 76 LYS OXT O -4.335 -35.372 -1.047 1.00 . A A . 76 LYS OXT 1 1
22 26230 1 1 1 MET C C 1.590 -2.233 -1.885 1.00 . A A . 1 MET C 1 1
22 26231 1 1 1 MET CA C 1.802 -1.238 -0.753 1.00 . A A . 1 MET CA 1 1
22 26232 1 1 1 MET CB C 2.596 -1.897 0.382 1.00 . A A . 1 MET CB 1 1
22 26233 1 1 1 MET CE C 6.495 -3.374 0.565 1.00 . A A . 1 MET CE 1 1
22 26234 1 1 1 MET CG C 4.010 -2.300 -0.011 1.00 . A A . 1 MET CG 1 1
22 26235 1 1 1 MET H1 H -0.064 -1.552 0.108 1.00 . A A . 1 MET H1 1 1
22 26236 1 1 1 MET H2 H -0.022 -0.297 -1.028 1.00 . A A . 1 MET H2 1 1
22 26237 1 1 1 MET H3 H 0.638 -0.063 0.509 1.00 . A A . 1 MET H3 1 1
22 26238 1 1 1 MET HA H 2.352 -0.390 -1.131 1.00 . A A . 1 MET HA 1 1
22 26239 1 1 1 MET HB2 H 2.660 -1.204 1.208 1.00 . A A . 1 MET HB2 1 1
22 26240 1 1 1 MET HB3 H 2.068 -2.781 0.706 1.00 . A A . 1 MET HB3 1 1
22 26241 1 1 1 MET HE1 H 6.924 -2.403 0.370 1.00 . A A . 1 MET HE1 1 1
22 26242 1 1 1 MET HE2 H 6.400 -3.918 -0.363 1.00 . A A . 1 MET HE2 1 1
22 26243 1 1 1 MET HE3 H 7.136 -3.922 1.240 1.00 . A A . 1 MET HE3 1 1
22 26244 1 1 1 MET HG2 H 3.960 -2.944 -0.878 1.00 . A A . 1 MET HG2 1 1
22 26245 1 1 1 MET HG3 H 4.567 -1.409 -0.259 1.00 . A A . 1 MET HG3 1 1
22 26246 1 1 1 MET N N 0.501 -0.754 -0.255 1.00 . A A . 1 MET N 1 1
22 26247 1 1 1 MET O O 0.783 -3.156 -1.766 1.00 . A A . 1 MET O 1 1
22 26248 1 1 1 MET SD S 4.877 -3.175 1.307 1.00 . A A . 1 MET SD 1 1
22 26249 1 1 2 ILE C C 3.467 -3.740 -4.288 1.00 . A A . 2 ILE C 1 1
22 26250 1 1 2 ILE CA C 2.195 -2.920 -4.129 1.00 . A A . 2 ILE CA 1 1
22 26251 1 1 2 ILE CB C 1.948 -2.113 -5.432 1.00 . A A . 2 ILE CB 1 1
22 26252 1 1 2 ILE CD1 C -0.590 -2.318 -5.440 1.00 . A A . 2 ILE CD1 1 1
22 26253 1 1 2 ILE CG1 C 0.597 -1.393 -5.378 1.00 . A A . 2 ILE CG1 1 1
22 26254 1 1 2 ILE CG2 C 2.028 -3.019 -6.658 1.00 . A A . 2 ILE CG2 1 1
22 26255 1 1 2 ILE H H 2.938 -1.292 -3.010 1.00 . A A . 2 ILE H 1 1
22 26256 1 1 2 ILE HA H 1.357 -3.583 -3.969 1.00 . A A . 2 ILE HA 1 1
22 26257 1 1 2 ILE HB H 2.730 -1.375 -5.518 1.00 . A A . 2 ILE HB 1 1
22 26258 1 1 2 ILE HD11 H -1.501 -1.740 -5.409 1.00 . A A . 2 ILE HD11 1 1
22 26259 1 1 2 ILE HD12 H -0.560 -2.992 -4.598 1.00 . A A . 2 ILE HD12 1 1
22 26260 1 1 2 ILE HD13 H -0.552 -2.886 -6.357 1.00 . A A . 2 ILE HD13 1 1
22 26261 1 1 2 ILE HG12 H 0.526 -0.847 -4.450 1.00 . A A . 2 ILE HG12 1 1
22 26262 1 1 2 ILE HG13 H 0.526 -0.703 -6.206 1.00 . A A . 2 ILE HG13 1 1
22 26263 1 1 2 ILE HG21 H 3.011 -3.464 -6.714 1.00 . A A . 2 ILE HG21 1 1
22 26264 1 1 2 ILE HG22 H 1.843 -2.439 -7.550 1.00 . A A . 2 ILE HG22 1 1
22 26265 1 1 2 ILE HG23 H 1.285 -3.799 -6.576 1.00 . A A . 2 ILE HG23 1 1
22 26266 1 1 2 ILE N N 2.305 -2.043 -2.975 1.00 . A A . 2 ILE N 1 1
22 26267 1 1 2 ILE O O 4.526 -3.200 -4.594 1.00 . A A . 2 ILE O 1 1
22 26268 1 1 3 VAL C C 4.375 -6.745 -5.477 1.00 . A A . 3 VAL C 1 1
22 26269 1 1 3 VAL CA C 4.514 -5.905 -4.218 1.00 . A A . 3 VAL CA 1 1
22 26270 1 1 3 VAL CB C 4.727 -6.819 -2.983 1.00 . A A . 3 VAL CB 1 1
22 26271 1 1 3 VAL CG1 C 5.003 -5.984 -1.746 1.00 . A A . 3 VAL CG1 1 1
22 26272 1 1 3 VAL CG2 C 3.529 -7.727 -2.753 1.00 . A A . 3 VAL CG2 1 1
22 26273 1 1 3 VAL H H 2.501 -5.416 -3.806 1.00 . A A . 3 VAL H 1 1
22 26274 1 1 3 VAL HA H 5.384 -5.272 -4.328 1.00 . A A . 3 VAL HA 1 1
22 26275 1 1 3 VAL HB H 5.594 -7.438 -3.169 1.00 . A A . 3 VAL HB 1 1
22 26276 1 1 3 VAL HG11 H 5.116 -6.633 -0.889 1.00 . A A . 3 VAL HG11 1 1
22 26277 1 1 3 VAL HG12 H 4.180 -5.305 -1.579 1.00 . A A . 3 VAL HG12 1 1
22 26278 1 1 3 VAL HG13 H 5.913 -5.420 -1.891 1.00 . A A . 3 VAL HG13 1 1
22 26279 1 1 3 VAL HG21 H 3.709 -8.340 -1.881 1.00 . A A . 3 VAL HG21 1 1
22 26280 1 1 3 VAL HG22 H 3.390 -8.360 -3.617 1.00 . A A . 3 VAL HG22 1 1
22 26281 1 1 3 VAL HG23 H 2.647 -7.125 -2.597 1.00 . A A . 3 VAL HG23 1 1
22 26282 1 1 3 VAL N N 3.368 -5.034 -4.066 1.00 . A A . 3 VAL N 1 1
22 26283 1 1 3 VAL O O 3.271 -7.143 -5.852 1.00 . A A . 3 VAL O 1 1
22 26284 1 1 4 PHE C C 5.594 -9.240 -7.044 1.00 . A A . 4 PHE C 1 1
22 26285 1 1 4 PHE CA C 5.473 -7.765 -7.365 1.00 . A A . 4 PHE CA 1 1
22 26286 1 1 4 PHE CB C 6.613 -7.311 -8.278 1.00 . A A . 4 PHE CB 1 1
22 26287 1 1 4 PHE CD1 C 7.690 -5.054 -8.053 1.00 . A A . 4 PHE CD1 1 1
22 26288 1 1 4 PHE CD2 C 5.596 -5.199 -9.186 1.00 . A A . 4 PHE CD2 1 1
22 26289 1 1 4 PHE CE1 C 7.710 -3.689 -8.258 1.00 . A A . 4 PHE CE1 1 1
22 26290 1 1 4 PHE CE2 C 5.613 -3.834 -9.395 1.00 . A A . 4 PHE CE2 1 1
22 26291 1 1 4 PHE CG C 6.634 -5.825 -8.514 1.00 . A A . 4 PHE CG 1 1
22 26292 1 1 4 PHE CZ C 6.671 -3.077 -8.931 1.00 . A A . 4 PHE CZ 1 1
22 26293 1 1 4 PHE H H 6.334 -6.665 -5.784 1.00 . A A . 4 PHE H 1 1
22 26294 1 1 4 PHE HA H 4.528 -7.603 -7.867 1.00 . A A . 4 PHE HA 1 1
22 26295 1 1 4 PHE HB2 H 7.555 -7.587 -7.830 1.00 . A A . 4 PHE HB2 1 1
22 26296 1 1 4 PHE HB3 H 6.519 -7.802 -9.236 1.00 . A A . 4 PHE HB3 1 1
22 26297 1 1 4 PHE HD1 H 8.504 -5.532 -7.528 1.00 . A A . 4 PHE HD1 1 1
22 26298 1 1 4 PHE HD2 H 4.769 -5.790 -9.549 1.00 . A A . 4 PHE HD2 1 1
22 26299 1 1 4 PHE HE1 H 8.538 -3.100 -7.892 1.00 . A A . 4 PHE HE1 1 1
22 26300 1 1 4 PHE HE2 H 4.799 -3.356 -9.922 1.00 . A A . 4 PHE HE2 1 1
22 26301 1 1 4 PHE HZ H 6.685 -2.009 -9.093 1.00 . A A . 4 PHE HZ 1 1
22 26302 1 1 4 PHE N N 5.481 -6.994 -6.136 1.00 . A A . 4 PHE N 1 1
22 26303 1 1 4 PHE O O 6.515 -9.657 -6.342 1.00 . A A . 4 PHE O 1 1
22 26304 1 1 5 VAL C C 4.459 -12.266 -8.526 1.00 . A A . 5 VAL C 1 1
22 26305 1 1 5 VAL CA C 4.633 -11.446 -7.259 1.00 . A A . 5 VAL CA 1 1
22 26306 1 1 5 VAL CB C 3.478 -11.772 -6.280 1.00 . A A . 5 VAL CB 1 1
22 26307 1 1 5 VAL CG1 C 3.290 -13.269 -6.115 1.00 . A A . 5 VAL CG1 1 1
22 26308 1 1 5 VAL CG2 C 3.724 -11.116 -4.936 1.00 . A A . 5 VAL CG2 1 1
22 26309 1 1 5 VAL H H 3.970 -9.647 -8.128 1.00 . A A . 5 VAL H 1 1
22 26310 1 1 5 VAL HA H 5.568 -11.717 -6.790 1.00 . A A . 5 VAL HA 1 1
22 26311 1 1 5 VAL HB H 2.566 -11.362 -6.689 1.00 . A A . 5 VAL HB 1 1
22 26312 1 1 5 VAL HG11 H 2.464 -13.450 -5.443 1.00 . A A . 5 VAL HG11 1 1
22 26313 1 1 5 VAL HG12 H 4.190 -13.704 -5.708 1.00 . A A . 5 VAL HG12 1 1
22 26314 1 1 5 VAL HG13 H 3.075 -13.712 -7.077 1.00 . A A . 5 VAL HG13 1 1
22 26315 1 1 5 VAL HG21 H 4.605 -11.545 -4.486 1.00 . A A . 5 VAL HG21 1 1
22 26316 1 1 5 VAL HG22 H 2.873 -11.276 -4.293 1.00 . A A . 5 VAL HG22 1 1
22 26317 1 1 5 VAL HG23 H 3.878 -10.057 -5.084 1.00 . A A . 5 VAL HG23 1 1
22 26318 1 1 5 VAL N N 4.664 -10.026 -7.547 1.00 . A A . 5 VAL N 1 1
22 26319 1 1 5 VAL O O 3.637 -11.947 -9.372 1.00 . A A . 5 VAL O 1 1
22 26320 1 1 6 ARG C C 4.560 -15.528 -9.277 1.00 . A A . 6 ARG C 1 1
22 26321 1 1 6 ARG CA C 5.142 -14.221 -9.762 1.00 . A A . 6 ARG CA 1 1
22 26322 1 1 6 ARG CB C 6.499 -14.454 -10.416 1.00 . A A . 6 ARG CB 1 1
22 26323 1 1 6 ARG CD C 8.408 -13.488 -11.717 1.00 . A A . 6 ARG CD 1 1
22 26324 1 1 6 ARG CG C 7.109 -13.197 -10.988 1.00 . A A . 6 ARG CG 1 1
22 26325 1 1 6 ARG CZ C 10.155 -12.248 -12.958 1.00 . A A . 6 ARG CZ 1 1
22 26326 1 1 6 ARG H H 5.939 -13.470 -7.964 1.00 . A A . 6 ARG H 1 1
22 26327 1 1 6 ARG HA H 4.469 -13.787 -10.486 1.00 . A A . 6 ARG HA 1 1
22 26328 1 1 6 ARG HB2 H 7.178 -14.855 -9.679 1.00 . A A . 6 ARG HB2 1 1
22 26329 1 1 6 ARG HB3 H 6.384 -15.169 -11.216 1.00 . A A . 6 ARG HB3 1 1
22 26330 1 1 6 ARG HD2 H 9.120 -13.892 -11.012 1.00 . A A . 6 ARG HD2 1 1
22 26331 1 1 6 ARG HD3 H 8.215 -14.218 -12.490 1.00 . A A . 6 ARG HD3 1 1
22 26332 1 1 6 ARG HE H 8.451 -11.456 -12.269 1.00 . A A . 6 ARG HE 1 1
22 26333 1 1 6 ARG HG2 H 6.407 -12.748 -11.675 1.00 . A A . 6 ARG HG2 1 1
22 26334 1 1 6 ARG HG3 H 7.302 -12.513 -10.173 1.00 . A A . 6 ARG HG3 1 1
22 26335 1 1 6 ARG HH11 H 10.548 -14.229 -12.711 1.00 . A A . 6 ARG HH11 1 1
22 26336 1 1 6 ARG HH12 H 11.771 -13.337 -13.546 1.00 . A A . 6 ARG HH12 1 1
22 26337 1 1 6 ARG HH21 H 10.062 -10.263 -13.375 1.00 . A A . 6 ARG HH21 1 1
22 26338 1 1 6 ARG HH22 H 11.476 -11.067 -13.954 1.00 . A A . 6 ARG HH22 1 1
22 26339 1 1 6 ARG N N 5.252 -13.307 -8.652 1.00 . A A . 6 ARG N 1 1
22 26340 1 1 6 ARG NE N 8.977 -12.286 -12.332 1.00 . A A . 6 ARG NE 1 1
22 26341 1 1 6 ARG NH1 N 10.880 -13.357 -13.082 1.00 . A A . 6 ARG NH1 1 1
22 26342 1 1 6 ARG NH2 N 10.600 -11.105 -13.462 1.00 . A A . 6 ARG NH2 1 1
22 26343 1 1 6 ARG O O 5.257 -16.340 -8.667 1.00 . A A . 6 ARG O 1 1
22 26344 1 1 7 PHE C C 2.761 -18.016 -10.107 1.00 . A A . 7 PHE C 1 1
22 26345 1 1 7 PHE CA C 2.603 -16.909 -9.075 1.00 . A A . 7 PHE CA 1 1
22 26346 1 1 7 PHE CB C 1.122 -16.608 -8.820 1.00 . A A . 7 PHE CB 1 1
22 26347 1 1 7 PHE CD1 C 0.665 -18.087 -6.855 1.00 . A A . 7 PHE CD1 1 1
22 26348 1 1 7 PHE CD2 C -0.626 -18.408 -8.829 1.00 . A A . 7 PHE CD2 1 1
22 26349 1 1 7 PHE CE1 C -0.022 -19.107 -6.234 1.00 . A A . 7 PHE CE1 1 1
22 26350 1 1 7 PHE CE2 C -1.316 -19.432 -8.212 1.00 . A A . 7 PHE CE2 1 1
22 26351 1 1 7 PHE CG C 0.374 -17.725 -8.156 1.00 . A A . 7 PHE CG 1 1
22 26352 1 1 7 PHE CZ C -1.012 -19.782 -6.914 1.00 . A A . 7 PHE CZ 1 1
22 26353 1 1 7 PHE H H 2.773 -15.032 -10.003 1.00 . A A . 7 PHE H 1 1
22 26354 1 1 7 PHE HA H 3.059 -17.227 -8.148 1.00 . A A . 7 PHE HA 1 1
22 26355 1 1 7 PHE HB2 H 1.045 -15.739 -8.184 1.00 . A A . 7 PHE HB2 1 1
22 26356 1 1 7 PHE HB3 H 0.640 -16.397 -9.764 1.00 . A A . 7 PHE HB3 1 1
22 26357 1 1 7 PHE HD1 H 1.442 -17.559 -6.321 1.00 . A A . 7 PHE HD1 1 1
22 26358 1 1 7 PHE HD2 H -0.862 -18.135 -9.846 1.00 . A A . 7 PHE HD2 1 1
22 26359 1 1 7 PHE HE1 H 0.217 -19.377 -5.218 1.00 . A A . 7 PHE HE1 1 1
22 26360 1 1 7 PHE HE2 H -2.093 -19.959 -8.747 1.00 . A A . 7 PHE HE2 1 1
22 26361 1 1 7 PHE HZ H -1.547 -20.582 -6.429 1.00 . A A . 7 PHE HZ 1 1
22 26362 1 1 7 PHE N N 3.279 -15.713 -9.515 1.00 . A A . 7 PHE N 1 1
22 26363 1 1 7 PHE O O 2.167 -17.964 -11.189 1.00 . A A . 7 PHE O 1 1
22 26364 1 1 8 ASN C C 2.637 -21.098 -10.634 1.00 . A A . 8 ASN C 1 1
22 26365 1 1 8 ASN CA C 3.810 -20.137 -10.655 1.00 . A A . 8 ASN CA 1 1
22 26366 1 1 8 ASN CB C 5.110 -20.859 -10.281 1.00 . A A . 8 ASN CB 1 1
22 26367 1 1 8 ASN CG C 5.476 -21.964 -11.268 1.00 . A A . 8 ASN CG 1 1
22 26368 1 1 8 ASN H H 3.983 -19.001 -8.876 1.00 . A A . 8 ASN H 1 1
22 26369 1 1 8 ASN HA H 3.906 -19.745 -11.654 1.00 . A A . 8 ASN HA 1 1
22 26370 1 1 8 ASN HB2 H 5.917 -20.142 -10.262 1.00 . A A . 8 ASN HB2 1 1
22 26371 1 1 8 ASN HB3 H 5.003 -21.296 -9.300 1.00 . A A . 8 ASN HB3 1 1
22 26372 1 1 8 ASN HD21 H 4.387 -23.271 -10.258 1.00 . A A . 8 ASN HD21 1 1
22 26373 1 1 8 ASN HD22 H 5.187 -23.888 -11.659 1.00 . A A . 8 ASN HD22 1 1
22 26374 1 1 8 ASN N N 3.558 -19.017 -9.764 1.00 . A A . 8 ASN N 1 1
22 26375 1 1 8 ASN ND2 N 4.969 -23.158 -11.040 1.00 . A A . 8 ASN ND2 1 1
22 26376 1 1 8 ASN O O 2.595 -22.032 -9.825 1.00 . A A . 8 ASN O 1 1
22 26377 1 1 8 ASN OD1 O 6.212 -21.736 -12.228 1.00 . A A . 8 ASN OD1 1 1
22 26378 1 1 9 SER C C -0.508 -20.824 -12.532 1.00 . A A . 9 SER C 1 1
22 26379 1 1 9 SER CA C 0.457 -21.603 -11.652 1.00 . A A . 9 SER CA 1 1
22 26380 1 1 9 SER CB C -0.195 -21.877 -10.286 1.00 . A A . 9 SER CB 1 1
22 26381 1 1 9 SER H H 1.815 -20.057 -12.107 1.00 . A A . 9 SER H 1 1
22 26382 1 1 9 SER HA H 0.702 -22.538 -12.133 1.00 . A A . 9 SER HA 1 1
22 26383 1 1 9 SER HB2 H 0.518 -22.371 -9.642 1.00 . A A . 9 SER HB2 1 1
22 26384 1 1 9 SER HB3 H -0.490 -20.939 -9.837 1.00 . A A . 9 SER HB3 1 1
22 26385 1 1 9 SER HG H -1.711 -22.866 -9.532 1.00 . A A . 9 SER HG 1 1
22 26386 1 1 9 SER N N 1.682 -20.826 -11.508 1.00 . A A . 9 SER N 1 1
22 26387 1 1 9 SER O O -1.266 -21.398 -13.315 1.00 . A A . 9 SER O 1 1
22 26388 1 1 9 SER OG O -1.338 -22.704 -10.411 1.00 . A A . 9 SER OG 1 1
22 26389 1 1 10 SER C C -0.460 -17.618 -13.957 1.00 . A A . 10 SER C 1 1
22 26390 1 1 10 SER CA C -1.308 -18.629 -13.179 1.00 . A A . 10 SER CA 1 1
22 26391 1 1 10 SER CB C -2.314 -17.914 -12.256 1.00 . A A . 10 SER CB 1 1
22 26392 1 1 10 SER H H 0.185 -19.107 -11.782 1.00 . A A . 10 SER H 1 1
22 26393 1 1 10 SER HA H -1.853 -19.238 -13.885 1.00 . A A . 10 SER HA 1 1
22 26394 1 1 10 SER HB2 H -2.885 -18.650 -11.711 1.00 . A A . 10 SER HB2 1 1
22 26395 1 1 10 SER HB3 H -1.774 -17.292 -11.556 1.00 . A A . 10 SER HB3 1 1
22 26396 1 1 10 SER HG H -3.527 -17.585 -13.761 1.00 . A A . 10 SER HG 1 1
22 26397 1 1 10 SER N N -0.456 -19.504 -12.408 1.00 . A A . 10 SER N 1 1
22 26398 1 1 10 SER O O -0.199 -17.801 -15.153 1.00 . A A . 10 SER O 1 1
22 26399 1 1 10 SER OG O -3.212 -17.097 -12.989 1.00 . A A . 10 SER OG 1 1
22 26400 1 1 11 HIS C C 1.323 -14.587 -12.781 1.00 . A A . 11 HIS C 1 1
22 26401 1 1 11 HIS CA C 0.815 -15.533 -13.870 1.00 . A A . 11 HIS CA 1 1
22 26402 1 1 11 HIS CB C -0.015 -14.760 -14.923 1.00 . A A . 11 HIS CB 1 1
22 26403 1 1 11 HIS CD2 C 0.582 -12.405 -15.788 1.00 . A A . 11 HIS CD2 1 1
22 26404 1 1 11 HIS CE1 C 2.317 -12.968 -16.979 1.00 . A A . 11 HIS CE1 1 1
22 26405 1 1 11 HIS CG C 0.765 -13.741 -15.701 1.00 . A A . 11 HIS CG 1 1
22 26406 1 1 11 HIS H H -0.199 -16.507 -12.306 1.00 . A A . 11 HIS H 1 1
22 26407 1 1 11 HIS HA H 1.660 -15.997 -14.355 1.00 . A A . 11 HIS HA 1 1
22 26408 1 1 11 HIS HB2 H -0.429 -15.464 -15.628 1.00 . A A . 11 HIS HB2 1 1
22 26409 1 1 11 HIS HB3 H -0.824 -14.250 -14.422 1.00 . A A . 11 HIS HB3 1 1
22 26410 1 1 11 HIS HD2 H -0.191 -11.828 -15.305 1.00 . A A . 11 HIS HD2 1 1
22 26411 1 1 11 HIS HE1 H 3.178 -12.903 -17.626 1.00 . A A . 11 HIS HE1 1 1
22 26412 1 1 11 HIS HE2 H 1.646 -11.008 -16.949 1.00 . A A . 11 HIS HE2 1 1
22 26413 1 1 11 HIS N N 0.004 -16.580 -13.264 1.00 . A A . 11 HIS N 1 1
22 26414 1 1 11 HIS ND1 N 1.860 -14.094 -16.454 1.00 . A A . 11 HIS ND1 1 1
22 26415 1 1 11 HIS NE2 N 1.575 -11.924 -16.603 1.00 . A A . 11 HIS NE2 1 1
22 26416 1 1 11 HIS O O 0.895 -14.676 -11.628 1.00 . A A . 11 HIS O 1 1
22 26417 1 1 12 GLY C C 1.885 -11.522 -12.109 1.00 . A A . 12 GLY C 1 1
22 26418 1 1 12 GLY CA C 2.761 -12.750 -12.187 1.00 . A A . 12 GLY CA 1 1
22 26419 1 1 12 GLY H H 2.570 -13.702 -14.064 1.00 . A A . 12 GLY H 1 1
22 26420 1 1 12 GLY HA2 H 2.797 -13.214 -11.213 1.00 . A A . 12 GLY HA2 1 1
22 26421 1 1 12 GLY HA3 H 3.757 -12.455 -12.479 1.00 . A A . 12 GLY HA3 1 1
22 26422 1 1 12 GLY N N 2.246 -13.708 -13.137 1.00 . A A . 12 GLY N 1 1
22 26423 1 1 12 GLY O O 1.563 -10.922 -13.129 1.00 . A A . 12 GLY O 1 1
22 26424 1 1 13 PHE C C 1.041 -9.217 -9.498 1.00 . A A . 13 PHE C 1 1
22 26425 1 1 13 PHE CA C 0.617 -10.023 -10.717 1.00 . A A . 13 PHE CA 1 1
22 26426 1 1 13 PHE CB C -0.844 -10.500 -10.574 1.00 . A A . 13 PHE CB 1 1
22 26427 1 1 13 PHE CD1 C -1.820 -10.810 -8.276 1.00 . A A . 13 PHE CD1 1 1
22 26428 1 1 13 PHE CD2 C -0.691 -12.658 -9.277 1.00 . A A . 13 PHE CD2 1 1
22 26429 1 1 13 PHE CE1 C -2.083 -11.575 -7.157 1.00 . A A . 13 PHE CE1 1 1
22 26430 1 1 13 PHE CE2 C -0.951 -13.426 -8.159 1.00 . A A . 13 PHE CE2 1 1
22 26431 1 1 13 PHE CG C -1.121 -11.341 -9.350 1.00 . A A . 13 PHE CG 1 1
22 26432 1 1 13 PHE CZ C -1.649 -12.883 -7.098 1.00 . A A . 13 PHE CZ 1 1
22 26433 1 1 13 PHE H H 1.848 -11.617 -10.119 1.00 . A A . 13 PHE H 1 1
22 26434 1 1 13 PHE HA H 0.693 -9.394 -11.590 1.00 . A A . 13 PHE HA 1 1
22 26435 1 1 13 PHE HB2 H -1.491 -9.635 -10.528 1.00 . A A . 13 PHE HB2 1 1
22 26436 1 1 13 PHE HB3 H -1.106 -11.083 -11.445 1.00 . A A . 13 PHE HB3 1 1
22 26437 1 1 13 PHE HD1 H -2.160 -9.787 -8.318 1.00 . A A . 13 PHE HD1 1 1
22 26438 1 1 13 PHE HD2 H -0.144 -13.083 -10.105 1.00 . A A . 13 PHE HD2 1 1
22 26439 1 1 13 PHE HE1 H -2.629 -11.149 -6.328 1.00 . A A . 13 PHE HE1 1 1
22 26440 1 1 13 PHE HE2 H -0.611 -14.449 -8.115 1.00 . A A . 13 PHE HE2 1 1
22 26441 1 1 13 PHE HZ H -1.856 -13.481 -6.224 1.00 . A A . 13 PHE HZ 1 1
22 26442 1 1 13 PHE N N 1.499 -11.149 -10.910 1.00 . A A . 13 PHE N 1 1
22 26443 1 1 13 PHE O O 1.626 -9.762 -8.558 1.00 . A A . 13 PHE O 1 1
22 26444 1 1 14 PRO C C 0.099 -7.274 -7.229 1.00 . A A . 14 PRO C 1 1
22 26445 1 1 14 PRO CA C 1.090 -7.048 -8.370 1.00 . A A . 14 PRO CA 1 1
22 26446 1 1 14 PRO CB C 0.940 -5.635 -8.940 1.00 . A A . 14 PRO CB 1 1
22 26447 1 1 14 PRO CD C 0.201 -7.156 -10.637 1.00 . A A . 14 PRO CD 1 1
22 26448 1 1 14 PRO CG C -0.015 -5.777 -10.074 1.00 . A A . 14 PRO CG 1 1
22 26449 1 1 14 PRO HA H 2.097 -7.200 -8.014 1.00 . A A . 14 PRO HA 1 1
22 26450 1 1 14 PRO HB2 H 0.551 -4.978 -8.177 1.00 . A A . 14 PRO HB2 1 1
22 26451 1 1 14 PRO HB3 H 1.900 -5.276 -9.276 1.00 . A A . 14 PRO HB3 1 1
22 26452 1 1 14 PRO HD2 H -0.740 -7.589 -10.941 1.00 . A A . 14 PRO HD2 1 1
22 26453 1 1 14 PRO HD3 H 0.886 -7.119 -11.470 1.00 . A A . 14 PRO HD3 1 1
22 26454 1 1 14 PRO HG2 H -1.028 -5.675 -9.713 1.00 . A A . 14 PRO HG2 1 1
22 26455 1 1 14 PRO HG3 H 0.194 -5.030 -10.824 1.00 . A A . 14 PRO HG3 1 1
22 26456 1 1 14 PRO N N 0.787 -7.907 -9.507 1.00 . A A . 14 PRO N 1 1
22 26457 1 1 14 PRO O O -1.114 -7.130 -7.405 1.00 . A A . 14 PRO O 1 1
22 26458 1 1 15 VAL C C -0.337 -6.638 -4.071 1.00 . A A . 15 VAL C 1 1
22 26459 1 1 15 VAL CA C -0.234 -7.888 -4.929 1.00 . A A . 15 VAL CA 1 1
22 26460 1 1 15 VAL CB C 0.276 -9.079 -4.081 1.00 . A A . 15 VAL CB 1 1
22 26461 1 1 15 VAL CG1 C -0.608 -9.295 -2.862 1.00 . A A . 15 VAL CG1 1 1
22 26462 1 1 15 VAL CG2 C 0.322 -10.339 -4.927 1.00 . A A . 15 VAL CG2 1 1
22 26463 1 1 15 VAL H H 1.587 -7.724 -5.987 1.00 . A A . 15 VAL H 1 1
22 26464 1 1 15 VAL HA H -1.221 -8.128 -5.299 1.00 . A A . 15 VAL HA 1 1
22 26465 1 1 15 VAL HB H 1.279 -8.862 -3.744 1.00 . A A . 15 VAL HB 1 1
22 26466 1 1 15 VAL HG11 H -1.611 -9.534 -3.182 1.00 . A A . 15 VAL HG11 1 1
22 26467 1 1 15 VAL HG12 H -0.626 -8.391 -2.272 1.00 . A A . 15 VAL HG12 1 1
22 26468 1 1 15 VAL HG13 H -0.213 -10.107 -2.269 1.00 . A A . 15 VAL HG13 1 1
22 26469 1 1 15 VAL HG21 H -0.666 -10.556 -5.305 1.00 . A A . 15 VAL HG21 1 1
22 26470 1 1 15 VAL HG22 H 0.665 -11.167 -4.322 1.00 . A A . 15 VAL HG22 1 1
22 26471 1 1 15 VAL HG23 H 0.999 -10.192 -5.754 1.00 . A A . 15 VAL HG23 1 1
22 26472 1 1 15 VAL N N 0.609 -7.638 -6.076 1.00 . A A . 15 VAL N 1 1
22 26473 1 1 15 VAL O O 0.669 -6.118 -3.576 1.00 . A A . 15 VAL O 1 1
22 26474 1 1 16 GLU C C -2.097 -5.287 -1.701 1.00 . A A . 16 GLU C 1 1
22 26475 1 1 16 GLU CA C -1.810 -4.952 -3.158 1.00 . A A . 16 GLU CA 1 1
22 26476 1 1 16 GLU CB C -2.983 -4.197 -3.772 1.00 . A A . 16 GLU CB 1 1
22 26477 1 1 16 GLU CD C -4.652 -2.344 -3.560 1.00 . A A . 16 GLU CD 1 1
22 26478 1 1 16 GLU CG C -3.354 -2.919 -3.050 1.00 . A A . 16 GLU CG 1 1
22 26479 1 1 16 GLU H H -2.302 -6.619 -4.338 1.00 . A A . 16 GLU H 1 1
22 26480 1 1 16 GLU HA H -0.930 -4.330 -3.204 1.00 . A A . 16 GLU HA 1 1
22 26481 1 1 16 GLU HB2 H -2.723 -3.936 -4.790 1.00 . A A . 16 GLU HB2 1 1
22 26482 1 1 16 GLU HB3 H -3.845 -4.846 -3.785 1.00 . A A . 16 GLU HB3 1 1
22 26483 1 1 16 GLU HG2 H -3.454 -3.129 -1.995 1.00 . A A . 16 GLU HG2 1 1
22 26484 1 1 16 GLU HG3 H -2.566 -2.195 -3.202 1.00 . A A . 16 GLU HG3 1 1
22 26485 1 1 16 GLU N N -1.549 -6.152 -3.921 1.00 . A A . 16 GLU N 1 1
22 26486 1 1 16 GLU O O -3.126 -5.888 -1.380 1.00 . A A . 16 GLU O 1 1
22 26487 1 1 16 GLU OE1 O -5.721 -2.739 -3.046 1.00 . A A . 16 GLU OE1 1 1
22 26488 1 1 16 GLU OE2 O -4.622 -1.512 -4.486 1.00 . A A . 16 GLU OE2 1 1
22 26489 1 1 17 VAL C C -1.164 -3.843 1.370 1.00 . A A . 17 VAL C 1 1
22 26490 1 1 17 VAL CA C -1.322 -5.137 0.595 1.00 . A A . 17 VAL CA 1 1
22 26491 1 1 17 VAL CB C -0.292 -6.169 1.112 1.00 . A A . 17 VAL CB 1 1
22 26492 1 1 17 VAL CG1 C -0.612 -7.550 0.578 1.00 . A A . 17 VAL CG1 1 1
22 26493 1 1 17 VAL CG2 C 1.130 -5.762 0.735 1.00 . A A . 17 VAL CG2 1 1
22 26494 1 1 17 VAL H H -0.391 -4.419 -1.163 1.00 . A A . 17 VAL H 1 1
22 26495 1 1 17 VAL HA H -2.312 -5.529 0.774 1.00 . A A . 17 VAL HA 1 1
22 26496 1 1 17 VAL HB H -0.360 -6.203 2.191 1.00 . A A . 17 VAL HB 1 1
22 26497 1 1 17 VAL HG11 H -1.610 -7.833 0.883 1.00 . A A . 17 VAL HG11 1 1
22 26498 1 1 17 VAL HG12 H 0.097 -8.260 0.974 1.00 . A A . 17 VAL HG12 1 1
22 26499 1 1 17 VAL HG13 H -0.552 -7.539 -0.498 1.00 . A A . 17 VAL HG13 1 1
22 26500 1 1 17 VAL HG21 H 1.362 -4.806 1.183 1.00 . A A . 17 VAL HG21 1 1
22 26501 1 1 17 VAL HG22 H 1.209 -5.681 -0.340 1.00 . A A . 17 VAL HG22 1 1
22 26502 1 1 17 VAL HG23 H 1.826 -6.504 1.093 1.00 . A A . 17 VAL HG23 1 1
22 26503 1 1 17 VAL N N -1.185 -4.898 -0.833 1.00 . A A . 17 VAL N 1 1
22 26504 1 1 17 VAL O O -0.996 -2.770 0.783 1.00 . A A . 17 VAL O 1 1
22 26505 1 1 18 ASP C C 0.384 -2.634 3.943 1.00 . A A . 18 ASP C 1 1
22 26506 1 1 18 ASP CA C -1.080 -2.791 3.548 1.00 . A A . 18 ASP CA 1 1
22 26507 1 1 18 ASP CB C -1.941 -2.988 4.800 1.00 . A A . 18 ASP CB 1 1
22 26508 1 1 18 ASP CG C -2.172 -1.711 5.569 1.00 . A A . 18 ASP CG 1 1
22 26509 1 1 18 ASP H H -1.343 -4.832 3.085 1.00 . A A . 18 ASP H 1 1
22 26510 1 1 18 ASP HA H -1.411 -1.913 3.016 1.00 . A A . 18 ASP HA 1 1
22 26511 1 1 18 ASP HB2 H -2.901 -3.386 4.510 1.00 . A A . 18 ASP HB2 1 1
22 26512 1 1 18 ASP HB3 H -1.451 -3.696 5.452 1.00 . A A . 18 ASP HB3 1 1
22 26513 1 1 18 ASP N N -1.218 -3.945 2.679 1.00 . A A . 18 ASP N 1 1
22 26514 1 1 18 ASP O O 1.164 -3.581 3.815 1.00 . A A . 18 ASP O 1 1
22 26515 1 1 18 ASP OD1 O -3.209 -1.054 5.331 1.00 . A A . 18 ASP OD1 1 1
22 26516 1 1 18 ASP OD2 O -1.331 -1.357 6.415 1.00 . A A . 18 ASP OD2 1 1
22 26517 1 1 19 SER C C 2.443 -2.114 6.074 1.00 . A A . 19 SER C 1 1
22 26518 1 1 19 SER CA C 2.130 -1.231 4.867 1.00 . A A . 19 SER CA 1 1
22 26519 1 1 19 SER CB C 2.348 0.239 5.221 1.00 . A A . 19 SER CB 1 1
22 26520 1 1 19 SER H H 0.109 -0.728 4.482 1.00 . A A . 19 SER H 1 1
22 26521 1 1 19 SER HA H 2.791 -1.503 4.055 1.00 . A A . 19 SER HA 1 1
22 26522 1 1 19 SER HB2 H 1.748 0.494 6.082 1.00 . A A . 19 SER HB2 1 1
22 26523 1 1 19 SER HB3 H 3.392 0.398 5.451 1.00 . A A . 19 SER HB3 1 1
22 26524 1 1 19 SER HG H 1.026 1.209 4.143 1.00 . A A . 19 SER HG 1 1
22 26525 1 1 19 SER N N 0.761 -1.458 4.423 1.00 . A A . 19 SER N 1 1
22 26526 1 1 19 SER O O 3.598 -2.422 6.352 1.00 . A A . 19 SER O 1 1
22 26527 1 1 19 SER OG O 1.984 1.087 4.142 1.00 . A A . 19 SER OG 1 1
22 26528 1 1 20 ASP C C 1.001 -4.764 7.627 1.00 . A A . 20 ASP C 1 1
22 26529 1 1 20 ASP CA C 1.571 -3.388 7.931 1.00 . A A . 20 ASP CA 1 1
22 26530 1 1 20 ASP CB C 0.916 -2.792 9.180 1.00 . A A . 20 ASP CB 1 1
22 26531 1 1 20 ASP CG C 1.209 -3.602 10.429 1.00 . A A . 20 ASP CG 1 1
22 26532 1 1 20 ASP H H 0.498 -2.236 6.526 1.00 . A A . 20 ASP H 1 1
22 26533 1 1 20 ASP HA H 2.634 -3.493 8.107 1.00 . A A . 20 ASP HA 1 1
22 26534 1 1 20 ASP HB2 H 1.286 -1.788 9.330 1.00 . A A . 20 ASP HB2 1 1
22 26535 1 1 20 ASP HB3 H -0.153 -2.759 9.037 1.00 . A A . 20 ASP HB3 1 1
22 26536 1 1 20 ASP N N 1.404 -2.520 6.785 1.00 . A A . 20 ASP N 1 1
22 26537 1 1 20 ASP O O -0.017 -5.176 8.181 1.00 . A A . 20 ASP O 1 1
22 26538 1 1 20 ASP OD1 O 2.354 -3.536 10.929 1.00 . A A . 20 ASP OD1 1 1
22 26539 1 1 20 ASP OD2 O 0.304 -4.301 10.918 1.00 . A A . 20 ASP OD2 1 1
22 26540 1 1 21 THR C C 2.316 -7.780 6.653 1.00 . A A . 21 THR C 1 1
22 26541 1 1 21 THR CA C 1.212 -6.784 6.330 1.00 . A A . 21 THR CA 1 1
22 26542 1 1 21 THR CB C 0.875 -6.861 4.823 1.00 . A A . 21 THR CB 1 1
22 26543 1 1 21 THR CG2 C 0.309 -8.225 4.449 1.00 . A A . 21 THR CG2 1 1
22 26544 1 1 21 THR H H 2.391 -5.036 6.248 1.00 . A A . 21 THR H 1 1
22 26545 1 1 21 THR HA H 0.328 -7.035 6.897 1.00 . A A . 21 THR HA 1 1
22 26546 1 1 21 THR HB H 1.779 -6.692 4.256 1.00 . A A . 21 THR HB 1 1
22 26547 1 1 21 THR HG1 H 0.398 -5.025 4.324 1.00 . A A . 21 THR HG1 1 1
22 26548 1 1 21 THR HG21 H 0.028 -8.221 3.405 1.00 . A A . 21 THR HG21 1 1
22 26549 1 1 21 THR HG22 H -0.560 -8.437 5.056 1.00 . A A . 21 THR HG22 1 1
22 26550 1 1 21 THR HG23 H 1.060 -8.984 4.615 1.00 . A A . 21 THR HG23 1 1
22 26551 1 1 21 THR N N 1.628 -5.447 6.703 1.00 . A A . 21 THR N 1 1
22 26552 1 1 21 THR O O 3.398 -7.717 6.081 1.00 . A A . 21 THR O 1 1
22 26553 1 1 21 THR OG1 O -0.078 -5.850 4.491 1.00 . A A . 21 THR OG1 1 1
22 26554 1 1 22 SER C C 3.179 -10.693 6.815 1.00 . A A . 22 SER C 1 1
22 26555 1 1 22 SER CA C 3.024 -9.684 7.952 1.00 . A A . 22 SER CA 1 1
22 26556 1 1 22 SER CB C 2.590 -10.388 9.236 1.00 . A A . 22 SER CB 1 1
22 26557 1 1 22 SER H H 1.185 -8.648 8.045 1.00 . A A . 22 SER H 1 1
22 26558 1 1 22 SER HA H 3.973 -9.196 8.120 1.00 . A A . 22 SER HA 1 1
22 26559 1 1 22 SER HB2 H 1.658 -10.904 9.061 1.00 . A A . 22 SER HB2 1 1
22 26560 1 1 22 SER HB3 H 3.347 -11.101 9.527 1.00 . A A . 22 SER HB3 1 1
22 26561 1 1 22 SER HG H 2.127 -8.603 9.920 1.00 . A A . 22 SER HG 1 1
22 26562 1 1 22 SER N N 2.055 -8.672 7.589 1.00 . A A . 22 SER N 1 1
22 26563 1 1 22 SER O O 2.236 -10.926 6.065 1.00 . A A . 22 SER O 1 1
22 26564 1 1 22 SER OG O 2.405 -9.452 10.293 1.00 . A A . 22 SER OG 1 1
22 26565 1 1 23 ILE C C 3.649 -13.411 5.656 1.00 . A A . 23 ILE C 1 1
22 26566 1 1 23 ILE CA C 4.654 -12.247 5.623 1.00 . A A . 23 ILE CA 1 1
22 26567 1 1 23 ILE CB C 6.110 -12.792 5.720 1.00 . A A . 23 ILE CB 1 1
22 26568 1 1 23 ILE CD1 C 7.076 -10.756 4.487 1.00 . A A . 23 ILE CD1 1 1
22 26569 1 1 23 ILE CG1 C 7.121 -11.630 5.729 1.00 . A A . 23 ILE CG1 1 1
22 26570 1 1 23 ILE CG2 C 6.419 -13.753 4.568 1.00 . A A . 23 ILE CG2 1 1
22 26571 1 1 23 ILE H H 5.089 -11.023 7.307 1.00 . A A . 23 ILE H 1 1
22 26572 1 1 23 ILE HA H 4.545 -11.735 4.677 1.00 . A A . 23 ILE HA 1 1
22 26573 1 1 23 ILE HB H 6.203 -13.341 6.644 1.00 . A A . 23 ILE HB 1 1
22 26574 1 1 23 ILE HD11 H 6.109 -10.282 4.411 1.00 . A A . 23 ILE HD11 1 1
22 26575 1 1 23 ILE HD12 H 7.247 -11.368 3.612 1.00 . A A . 23 ILE HD12 1 1
22 26576 1 1 23 ILE HD13 H 7.846 -10.001 4.551 1.00 . A A . 23 ILE HD13 1 1
22 26577 1 1 23 ILE HG12 H 6.922 -10.996 6.581 1.00 . A A . 23 ILE HG12 1 1
22 26578 1 1 23 ILE HG13 H 8.118 -12.035 5.817 1.00 . A A . 23 ILE HG13 1 1
22 26579 1 1 23 ILE HG21 H 6.217 -13.261 3.627 1.00 . A A . 23 ILE HG21 1 1
22 26580 1 1 23 ILE HG22 H 5.803 -14.635 4.654 1.00 . A A . 23 ILE HG22 1 1
22 26581 1 1 23 ILE HG23 H 7.464 -14.036 4.601 1.00 . A A . 23 ILE HG23 1 1
22 26582 1 1 23 ILE N N 4.371 -11.272 6.683 1.00 . A A . 23 ILE N 1 1
22 26583 1 1 23 ILE O O 3.187 -13.872 4.609 1.00 . A A . 23 ILE O 1 1
22 26584 1 1 24 PHE C C 0.961 -14.484 6.471 1.00 . A A . 24 PHE C 1 1
22 26585 1 1 24 PHE CA C 2.308 -14.927 7.026 1.00 . A A . 24 PHE CA 1 1
22 26586 1 1 24 PHE CB C 2.159 -15.295 8.504 1.00 . A A . 24 PHE CB 1 1
22 26587 1 1 24 PHE CD1 C 1.755 -17.769 8.490 1.00 . A A . 24 PHE CD1 1 1
22 26588 1 1 24 PHE CD2 C -0.015 -16.341 9.203 1.00 . A A . 24 PHE CD2 1 1
22 26589 1 1 24 PHE CE1 C 0.954 -18.873 8.697 1.00 . A A . 24 PHE CE1 1 1
22 26590 1 1 24 PHE CE2 C -0.822 -17.441 9.414 1.00 . A A . 24 PHE CE2 1 1
22 26591 1 1 24 PHE CG C 1.282 -16.492 8.739 1.00 . A A . 24 PHE CG 1 1
22 26592 1 1 24 PHE CZ C -0.337 -18.710 9.161 1.00 . A A . 24 PHE CZ 1 1
22 26593 1 1 24 PHE H H 3.727 -13.481 7.658 1.00 . A A . 24 PHE H 1 1
22 26594 1 1 24 PHE HA H 2.636 -15.798 6.478 1.00 . A A . 24 PHE HA 1 1
22 26595 1 1 24 PHE HB2 H 3.131 -15.503 8.918 1.00 . A A . 24 PHE HB2 1 1
22 26596 1 1 24 PHE HB3 H 1.724 -14.457 9.029 1.00 . A A . 24 PHE HB3 1 1
22 26597 1 1 24 PHE HD1 H 2.766 -17.897 8.128 1.00 . A A . 24 PHE HD1 1 1
22 26598 1 1 24 PHE HD2 H -0.395 -15.348 9.402 1.00 . A A . 24 PHE HD2 1 1
22 26599 1 1 24 PHE HE1 H 1.337 -19.861 8.496 1.00 . A A . 24 PHE HE1 1 1
22 26600 1 1 24 PHE HE2 H -1.832 -17.310 9.775 1.00 . A A . 24 PHE HE2 1 1
22 26601 1 1 24 PHE HZ H -0.966 -19.572 9.324 1.00 . A A . 24 PHE HZ 1 1
22 26602 1 1 24 PHE N N 3.299 -13.863 6.861 1.00 . A A . 24 PHE N 1 1
22 26603 1 1 24 PHE O O 0.318 -15.211 5.711 1.00 . A A . 24 PHE O 1 1
22 26604 1 1 25 GLN C C -0.671 -12.531 4.874 1.00 . A A . 25 GLN C 1 1
22 26605 1 1 25 GLN CA C -0.710 -12.722 6.380 1.00 . A A . 25 GLN CA 1 1
22 26606 1 1 25 GLN CB C -1.002 -11.390 7.075 1.00 . A A . 25 GLN CB 1 1
22 26607 1 1 25 GLN CD C -2.233 -12.439 9.017 1.00 . A A . 25 GLN CD 1 1
22 26608 1 1 25 GLN CG C -1.124 -11.500 8.587 1.00 . A A . 25 GLN CG 1 1
22 26609 1 1 25 GLN H H 1.110 -12.754 7.449 1.00 . A A . 25 GLN H 1 1
22 26610 1 1 25 GLN HA H -1.494 -13.425 6.622 1.00 . A A . 25 GLN HA 1 1
22 26611 1 1 25 GLN HB2 H -0.203 -10.698 6.849 1.00 . A A . 25 GLN HB2 1 1
22 26612 1 1 25 GLN HB3 H -1.928 -10.994 6.689 1.00 . A A . 25 GLN HB3 1 1
22 26613 1 1 25 GLN HE21 H -3.528 -10.943 9.025 1.00 . A A . 25 GLN HE21 1 1
22 26614 1 1 25 GLN HE22 H -4.159 -12.491 9.463 1.00 . A A . 25 GLN HE22 1 1
22 26615 1 1 25 GLN HG2 H -0.190 -11.871 8.984 1.00 . A A . 25 GLN HG2 1 1
22 26616 1 1 25 GLN HG3 H -1.323 -10.520 8.992 1.00 . A A . 25 GLN HG3 1 1
22 26617 1 1 25 GLN N N 0.549 -13.279 6.845 1.00 . A A . 25 GLN N 1 1
22 26618 1 1 25 GLN NE2 N -3.422 -11.907 9.185 1.00 . A A . 25 GLN NE2 1 1
22 26619 1 1 25 GLN O O -1.632 -12.822 4.184 1.00 . A A . 25 GLN O 1 1
22 26620 1 1 25 GLN OE1 O -2.015 -13.637 9.197 1.00 . A A . 25 GLN OE1 1 1
22 26621 1 1 26 LEU C C 0.466 -13.142 2.184 1.00 . A A . 26 LEU C 1 1
22 26622 1 1 26 LEU CA C 0.676 -11.843 2.953 1.00 . A A . 26 LEU CA 1 1
22 26623 1 1 26 LEU CB C 2.091 -11.310 2.715 1.00 . A A . 26 LEU CB 1 1
22 26624 1 1 26 LEU CD1 C 1.684 -10.246 0.477 1.00 . A A . 26 LEU CD1 1 1
22 26625 1 1 26 LEU CD2 C 4.001 -10.794 1.200 1.00 . A A . 26 LEU CD2 1 1
22 26626 1 1 26 LEU CG C 2.549 -11.216 1.259 1.00 . A A . 26 LEU CG 1 1
22 26627 1 1 26 LEU H H 1.190 -11.829 5.004 1.00 . A A . 26 LEU H 1 1
22 26628 1 1 26 LEU HA H -0.038 -11.110 2.610 1.00 . A A . 26 LEU HA 1 1
22 26629 1 1 26 LEU HB2 H 2.152 -10.322 3.147 1.00 . A A . 26 LEU HB2 1 1
22 26630 1 1 26 LEU HB3 H 2.781 -11.952 3.243 1.00 . A A . 26 LEU HB3 1 1
22 26631 1 1 26 LEU HD11 H 0.650 -10.556 0.534 1.00 . A A . 26 LEU HD11 1 1
22 26632 1 1 26 LEU HD12 H 1.999 -10.237 -0.556 1.00 . A A . 26 LEU HD12 1 1
22 26633 1 1 26 LEU HD13 H 1.789 -9.258 0.895 1.00 . A A . 26 LEU HD13 1 1
22 26634 1 1 26 LEU HD21 H 4.113 -9.838 1.691 1.00 . A A . 26 LEU HD21 1 1
22 26635 1 1 26 LEU HD22 H 4.310 -10.711 0.169 1.00 . A A . 26 LEU HD22 1 1
22 26636 1 1 26 LEU HD23 H 4.611 -11.530 1.702 1.00 . A A . 26 LEU HD23 1 1
22 26637 1 1 26 LEU HG H 2.464 -12.189 0.798 1.00 . A A . 26 LEU HG 1 1
22 26638 1 1 26 LEU N N 0.463 -12.054 4.381 1.00 . A A . 26 LEU N 1 1
22 26639 1 1 26 LEU O O -0.231 -13.168 1.168 1.00 . A A . 26 LEU O 1 1
22 26640 1 1 27 LYS C C -0.542 -15.938 2.046 1.00 . A A . 27 LYS C 1 1
22 26641 1 1 27 LYS CA C 0.927 -15.525 2.077 1.00 . A A . 27 LYS CA 1 1
22 26642 1 1 27 LYS CB C 1.749 -16.555 2.858 1.00 . A A . 27 LYS CB 1 1
22 26643 1 1 27 LYS CD C 2.503 -18.934 3.102 1.00 . A A . 27 LYS CD 1 1
22 26644 1 1 27 LYS CE C 2.473 -20.316 2.481 1.00 . A A . 27 LYS CE 1 1
22 26645 1 1 27 LYS CG C 1.688 -17.955 2.280 1.00 . A A . 27 LYS CG 1 1
22 26646 1 1 27 LYS H H 1.621 -14.115 3.490 1.00 . A A . 27 LYS H 1 1
22 26647 1 1 27 LYS HA H 1.299 -15.468 1.066 1.00 . A A . 27 LYS HA 1 1
22 26648 1 1 27 LYS HB2 H 2.782 -16.240 2.869 1.00 . A A . 27 LYS HB2 1 1
22 26649 1 1 27 LYS HB3 H 1.385 -16.592 3.874 1.00 . A A . 27 LYS HB3 1 1
22 26650 1 1 27 LYS HD2 H 3.528 -18.592 3.148 1.00 . A A . 27 LYS HD2 1 1
22 26651 1 1 27 LYS HD3 H 2.091 -18.988 4.099 1.00 . A A . 27 LYS HD3 1 1
22 26652 1 1 27 LYS HE2 H 1.448 -20.650 2.431 1.00 . A A . 27 LYS HE2 1 1
22 26653 1 1 27 LYS HE3 H 2.877 -20.253 1.480 1.00 . A A . 27 LYS HE3 1 1
22 26654 1 1 27 LYS HG2 H 0.660 -18.284 2.265 1.00 . A A . 27 LYS HG2 1 1
22 26655 1 1 27 LYS HG3 H 2.074 -17.933 1.271 1.00 . A A . 27 LYS HG3 1 1
22 26656 1 1 27 LYS HZ1 H 2.839 -21.443 4.198 1.00 . A A . 27 LYS HZ1 1 1
22 26657 1 1 27 LYS HZ2 H 4.234 -20.961 3.386 1.00 . A A . 27 LYS HZ2 1 1
22 26658 1 1 27 LYS HZ3 H 3.285 -22.215 2.758 1.00 . A A . 27 LYS HZ3 1 1
22 26659 1 1 27 LYS N N 1.065 -14.213 2.685 1.00 . A A . 27 LYS N 1 1
22 26660 1 1 27 LYS NZ N 3.259 -21.301 3.257 1.00 . A A . 27 LYS NZ 1 1
22 26661 1 1 27 LYS O O -1.040 -16.439 1.037 1.00 . A A . 27 LYS O 1 1
22 26662 1 1 28 GLU C C -3.477 -15.155 2.326 1.00 . A A . 28 GLU C 1 1
22 26663 1 1 28 GLU CA C -2.637 -16.016 3.277 1.00 . A A . 28 GLU CA 1 1
22 26664 1 1 28 GLU CB C -3.087 -15.814 4.720 1.00 . A A . 28 GLU CB 1 1
22 26665 1 1 28 GLU CD C -4.864 -17.567 4.996 1.00 . A A . 28 GLU CD 1 1
22 26666 1 1 28 GLU CG C -3.494 -17.094 5.424 1.00 . A A . 28 GLU CG 1 1
22 26667 1 1 28 GLU H H -0.761 -15.301 3.923 1.00 . A A . 28 GLU H 1 1
22 26668 1 1 28 GLU HA H -2.769 -17.053 3.013 1.00 . A A . 28 GLU HA 1 1
22 26669 1 1 28 GLU HB2 H -2.282 -15.360 5.280 1.00 . A A . 28 GLU HB2 1 1
22 26670 1 1 28 GLU HB3 H -3.936 -15.148 4.723 1.00 . A A . 28 GLU HB3 1 1
22 26671 1 1 28 GLU HG2 H -2.769 -17.860 5.188 1.00 . A A . 28 GLU HG2 1 1
22 26672 1 1 28 GLU HG3 H -3.497 -16.924 6.489 1.00 . A A . 28 GLU HG3 1 1
22 26673 1 1 28 GLU N N -1.226 -15.701 3.155 1.00 . A A . 28 GLU N 1 1
22 26674 1 1 28 GLU O O -4.470 -15.625 1.764 1.00 . A A . 28 GLU O 1 1
22 26675 1 1 28 GLU OE1 O -4.951 -18.538 4.225 1.00 . A A . 28 GLU OE1 1 1
22 26676 1 1 28 GLU OE2 O -5.868 -16.954 5.423 1.00 . A A . 28 GLU OE2 1 1
22 26677 1 1 29 VAL C C -3.674 -13.494 -0.188 1.00 . A A . 29 VAL C 1 1
22 26678 1 1 29 VAL CA C -3.750 -12.979 1.241 1.00 . A A . 29 VAL CA 1 1
22 26679 1 1 29 VAL CB C -3.151 -11.546 1.304 1.00 . A A . 29 VAL CB 1 1
22 26680 1 1 29 VAL CG1 C -3.734 -10.664 0.205 1.00 . A A . 29 VAL CG1 1 1
22 26681 1 1 29 VAL CG2 C -3.406 -10.918 2.666 1.00 . A A . 29 VAL CG2 1 1
22 26682 1 1 29 VAL H H -2.286 -13.577 2.656 1.00 . A A . 29 VAL H 1 1
22 26683 1 1 29 VAL HA H -4.787 -12.930 1.537 1.00 . A A . 29 VAL HA 1 1
22 26684 1 1 29 VAL HB H -2.084 -11.616 1.153 1.00 . A A . 29 VAL HB 1 1
22 26685 1 1 29 VAL HG11 H -4.806 -10.606 0.326 1.00 . A A . 29 VAL HG11 1 1
22 26686 1 1 29 VAL HG12 H -3.503 -11.092 -0.759 1.00 . A A . 29 VAL HG12 1 1
22 26687 1 1 29 VAL HG13 H -3.308 -9.675 0.274 1.00 . A A . 29 VAL HG13 1 1
22 26688 1 1 29 VAL HG21 H -4.470 -10.863 2.844 1.00 . A A . 29 VAL HG21 1 1
22 26689 1 1 29 VAL HG22 H -2.986 -9.923 2.686 1.00 . A A . 29 VAL HG22 1 1
22 26690 1 1 29 VAL HG23 H -2.942 -11.520 3.431 1.00 . A A . 29 VAL HG23 1 1
22 26691 1 1 29 VAL N N -3.068 -13.897 2.150 1.00 . A A . 29 VAL N 1 1
22 26692 1 1 29 VAL O O -4.688 -13.590 -0.874 1.00 . A A . 29 VAL O 1 1
22 26693 1 1 30 VAL C C -3.038 -15.664 -2.151 1.00 . A A . 30 VAL C 1 1
22 26694 1 1 30 VAL CA C -2.273 -14.355 -1.972 1.00 . A A . 30 VAL CA 1 1
22 26695 1 1 30 VAL CB C -0.772 -14.587 -2.275 1.00 . A A . 30 VAL CB 1 1
22 26696 1 1 30 VAL CG1 C -0.576 -15.097 -3.700 1.00 . A A . 30 VAL CG1 1 1
22 26697 1 1 30 VAL CG2 C 0.022 -13.306 -2.056 1.00 . A A . 30 VAL CG2 1 1
22 26698 1 1 30 VAL H H -1.697 -13.740 -0.026 1.00 . A A . 30 VAL H 1 1
22 26699 1 1 30 VAL HA H -2.659 -13.626 -2.669 1.00 . A A . 30 VAL HA 1 1
22 26700 1 1 30 VAL HB H -0.400 -15.336 -1.593 1.00 . A A . 30 VAL HB 1 1
22 26701 1 1 30 VAL HG11 H -0.944 -14.362 -4.398 1.00 . A A . 30 VAL HG11 1 1
22 26702 1 1 30 VAL HG12 H -1.120 -16.021 -3.829 1.00 . A A . 30 VAL HG12 1 1
22 26703 1 1 30 VAL HG13 H 0.475 -15.269 -3.880 1.00 . A A . 30 VAL HG13 1 1
22 26704 1 1 30 VAL HG21 H 1.062 -13.483 -2.283 1.00 . A A . 30 VAL HG21 1 1
22 26705 1 1 30 VAL HG22 H -0.074 -12.996 -1.025 1.00 . A A . 30 VAL HG22 1 1
22 26706 1 1 30 VAL HG23 H -0.363 -12.530 -2.702 1.00 . A A . 30 VAL HG23 1 1
22 26707 1 1 30 VAL N N -2.472 -13.837 -0.625 1.00 . A A . 30 VAL N 1 1
22 26708 1 1 30 VAL O O -3.653 -15.902 -3.195 1.00 . A A . 30 VAL O 1 1
22 26709 1 1 31 ALA C C -5.205 -17.603 -1.359 1.00 . A A . 31 ALA C 1 1
22 26710 1 1 31 ALA CA C -3.705 -17.767 -1.128 1.00 . A A . 31 ALA CA 1 1
22 26711 1 1 31 ALA CB C -3.450 -18.516 0.166 1.00 . A A . 31 ALA CB 1 1
22 26712 1 1 31 ALA H H -2.524 -16.224 -0.305 1.00 . A A . 31 ALA H 1 1
22 26713 1 1 31 ALA HA H -3.289 -18.347 -1.937 1.00 . A A . 31 ALA HA 1 1
22 26714 1 1 31 ALA HB1 H -3.869 -17.962 0.992 1.00 . A A . 31 ALA HB1 1 1
22 26715 1 1 31 ALA HB2 H -2.387 -18.634 0.313 1.00 . A A . 31 ALA HB2 1 1
22 26716 1 1 31 ALA HB3 H -3.917 -19.491 0.115 1.00 . A A . 31 ALA HB3 1 1
22 26717 1 1 31 ALA N N -3.022 -16.487 -1.110 1.00 . A A . 31 ALA N 1 1
22 26718 1 1 31 ALA O O -5.772 -18.213 -2.261 1.00 . A A . 31 ALA O 1 1
22 26719 1 1 32 LYS C C -7.644 -15.791 -1.934 1.00 . A A . 32 LYS C 1 1
22 26720 1 1 32 LYS CA C -7.280 -16.555 -0.663 1.00 . A A . 32 LYS CA 1 1
22 26721 1 1 32 LYS CB C -7.814 -15.812 0.566 1.00 . A A . 32 LYS CB 1 1
22 26722 1 1 32 LYS CD C -7.711 -13.751 2.035 1.00 . A A . 32 LYS CD 1 1
22 26723 1 1 32 LYS CE C -6.985 -14.235 3.300 1.00 . A A . 32 LYS CE 1 1
22 26724 1 1 32 LYS CG C -7.204 -14.434 0.770 1.00 . A A . 32 LYS CG 1 1
22 26725 1 1 32 LYS H H -5.327 -16.280 0.129 1.00 . A A . 32 LYS H 1 1
22 26726 1 1 32 LYS HA H -7.746 -17.528 -0.707 1.00 . A A . 32 LYS HA 1 1
22 26727 1 1 32 LYS HB2 H -8.881 -15.692 0.459 1.00 . A A . 32 LYS HB2 1 1
22 26728 1 1 32 LYS HB3 H -7.617 -16.408 1.440 1.00 . A A . 32 LYS HB3 1 1
22 26729 1 1 32 LYS HD2 H -7.561 -12.687 1.929 1.00 . A A . 32 LYS HD2 1 1
22 26730 1 1 32 LYS HD3 H -8.766 -13.954 2.132 1.00 . A A . 32 LYS HD3 1 1
22 26731 1 1 32 LYS HE2 H -5.921 -14.153 3.141 1.00 . A A . 32 LYS HE2 1 1
22 26732 1 1 32 LYS HE3 H -7.270 -13.595 4.123 1.00 . A A . 32 LYS HE3 1 1
22 26733 1 1 32 LYS HG2 H -6.131 -14.537 0.841 1.00 . A A . 32 LYS HG2 1 1
22 26734 1 1 32 LYS HG3 H -7.446 -13.820 -0.084 1.00 . A A . 32 LYS HG3 1 1
22 26735 1 1 32 LYS HZ1 H -7.020 -16.289 2.888 1.00 . A A . 32 LYS HZ1 1 1
22 26736 1 1 32 LYS HZ2 H -8.323 -15.755 3.820 1.00 . A A . 32 LYS HZ2 1 1
22 26737 1 1 32 LYS HZ3 H -6.794 -15.930 4.520 1.00 . A A . 32 LYS HZ3 1 1
22 26738 1 1 32 LYS N N -5.839 -16.765 -0.556 1.00 . A A . 32 LYS N 1 1
22 26739 1 1 32 LYS NZ N -7.303 -15.645 3.651 1.00 . A A . 32 LYS NZ 1 1
22 26740 1 1 32 LYS O O -8.684 -16.047 -2.543 1.00 . A A . 32 LYS O 1 1
22 26741 1 1 33 ARG C C -6.995 -14.854 -4.790 1.00 . A A . 33 ARG C 1 1
22 26742 1 1 33 ARG CA C -7.017 -14.033 -3.503 1.00 . A A . 33 ARG CA 1 1
22 26743 1 1 33 ARG CB C -5.971 -12.915 -3.579 1.00 . A A . 33 ARG CB 1 1
22 26744 1 1 33 ARG CD C -5.348 -10.638 -4.435 1.00 . A A . 33 ARG CD 1 1
22 26745 1 1 33 ARG CG C -6.296 -11.818 -4.583 1.00 . A A . 33 ARG CG 1 1
22 26746 1 1 33 ARG CZ C -5.849 -8.289 -5.086 1.00 . A A . 33 ARG CZ 1 1
22 26747 1 1 33 ARG H H -5.941 -14.746 -1.825 1.00 . A A . 33 ARG H 1 1
22 26748 1 1 33 ARG HA H -7.992 -13.585 -3.377 1.00 . A A . 33 ARG HA 1 1
22 26749 1 1 33 ARG HB2 H -5.867 -12.463 -2.603 1.00 . A A . 33 ARG HB2 1 1
22 26750 1 1 33 ARG HB3 H -5.023 -13.360 -3.864 1.00 . A A . 33 ARG HB3 1 1
22 26751 1 1 33 ARG HD2 H -5.447 -10.239 -3.437 1.00 . A A . 33 ARG HD2 1 1
22 26752 1 1 33 ARG HD3 H -4.335 -10.989 -4.579 1.00 . A A . 33 ARG HD3 1 1
22 26753 1 1 33 ARG HE H -5.629 -9.835 -6.360 1.00 . A A . 33 ARG HE 1 1
22 26754 1 1 33 ARG HG2 H -6.206 -12.218 -5.582 1.00 . A A . 33 ARG HG2 1 1
22 26755 1 1 33 ARG HG3 H -7.308 -11.480 -4.418 1.00 . A A . 33 ARG HG3 1 1
22 26756 1 1 33 ARG HH11 H -5.732 -8.568 -3.074 1.00 . A A . 33 ARG HH11 1 1
22 26757 1 1 33 ARG HH12 H -6.050 -6.948 -3.568 1.00 . A A . 33 ARG HH12 1 1
22 26758 1 1 33 ARG HH21 H -6.042 -7.667 -7.010 1.00 . A A . 33 ARG HH21 1 1
22 26759 1 1 33 ARG HH22 H -6.219 -6.429 -5.818 1.00 . A A . 33 ARG HH22 1 1
22 26760 1 1 33 ARG N N -6.773 -14.872 -2.336 1.00 . A A . 33 ARG N 1 1
22 26761 1 1 33 ARG NE N -5.626 -9.575 -5.406 1.00 . A A . 33 ARG NE 1 1
22 26762 1 1 33 ARG NH1 N -5.876 -7.905 -3.813 1.00 . A A . 33 ARG NH1 1 1
22 26763 1 1 33 ARG NH2 N -6.054 -7.391 -6.043 1.00 . A A . 33 ARG NH2 1 1
22 26764 1 1 33 ARG O O -7.667 -14.524 -5.758 1.00 . A A . 33 ARG O 1 1
22 26765 1 1 34 GLN C C -6.871 -18.073 -5.804 1.00 . A A . 34 GLN C 1 1
22 26766 1 1 34 GLN CA C -6.086 -16.775 -5.964 1.00 . A A . 34 GLN CA 1 1
22 26767 1 1 34 GLN CB C -4.614 -17.065 -6.232 1.00 . A A . 34 GLN CB 1 1
22 26768 1 1 34 GLN CD C -4.179 -15.330 -8.010 1.00 . A A . 34 GLN CD 1 1
22 26769 1 1 34 GLN CG C -3.825 -15.827 -6.622 1.00 . A A . 34 GLN CG 1 1
22 26770 1 1 34 GLN H H -5.695 -16.136 -3.984 1.00 . A A . 34 GLN H 1 1
22 26771 1 1 34 GLN HA H -6.488 -16.231 -6.805 1.00 . A A . 34 GLN HA 1 1
22 26772 1 1 34 GLN HB2 H -4.172 -17.484 -5.340 1.00 . A A . 34 GLN HB2 1 1
22 26773 1 1 34 GLN HB3 H -4.538 -17.782 -7.037 1.00 . A A . 34 GLN HB3 1 1
22 26774 1 1 34 GLN HE21 H -5.636 -14.204 -7.271 1.00 . A A . 34 GLN HE21 1 1
22 26775 1 1 34 GLN HE22 H -5.428 -14.141 -8.983 1.00 . A A . 34 GLN HE22 1 1
22 26776 1 1 34 GLN HG2 H -4.054 -15.043 -5.914 1.00 . A A . 34 GLN HG2 1 1
22 26777 1 1 34 GLN HG3 H -2.772 -16.042 -6.579 1.00 . A A . 34 GLN HG3 1 1
22 26778 1 1 34 GLN N N -6.213 -15.921 -4.790 1.00 . A A . 34 GLN N 1 1
22 26779 1 1 34 GLN NE2 N -5.179 -14.473 -8.095 1.00 . A A . 34 GLN NE2 1 1
22 26780 1 1 34 GLN O O -6.987 -18.860 -6.748 1.00 . A A . 34 GLN O 1 1
22 26781 1 1 34 GLN OE1 O -3.562 -15.720 -9.000 1.00 . A A . 34 GLN OE1 1 1
22 26782 1 1 35 GLY C C -7.312 -20.718 -4.298 1.00 . A A . 35 GLY C 1 1
22 26783 1 1 35 GLY CA C -8.182 -19.485 -4.354 1.00 . A A . 35 GLY CA 1 1
22 26784 1 1 35 GLY H H -7.281 -17.626 -3.905 1.00 . A A . 35 GLY H 1 1
22 26785 1 1 35 GLY HA2 H -8.691 -19.372 -3.407 1.00 . A A . 35 GLY HA2 1 1
22 26786 1 1 35 GLY HA3 H -8.918 -19.610 -5.134 1.00 . A A . 35 GLY HA3 1 1
22 26787 1 1 35 GLY N N -7.411 -18.287 -4.616 1.00 . A A . 35 GLY N 1 1
22 26788 1 1 35 GLY O O -7.522 -21.678 -5.049 1.00 . A A . 35 GLY O 1 1
22 26789 1 1 36 VAL C C -5.158 -22.031 -1.766 1.00 . A A . 36 VAL C 1 1
22 26790 1 1 36 VAL CA C -5.403 -21.792 -3.255 1.00 . A A . 36 VAL CA 1 1
22 26791 1 1 36 VAL CB C -4.045 -21.532 -3.978 1.00 . A A . 36 VAL CB 1 1
22 26792 1 1 36 VAL CG1 C -4.268 -21.235 -5.451 1.00 . A A . 36 VAL CG1 1 1
22 26793 1 1 36 VAL CG2 C -3.280 -20.395 -3.317 1.00 . A A . 36 VAL CG2 1 1
22 26794 1 1 36 VAL H H -6.198 -19.878 -2.876 1.00 . A A . 36 VAL H 1 1
22 26795 1 1 36 VAL HA H -5.860 -22.673 -3.681 1.00 . A A . 36 VAL HA 1 1
22 26796 1 1 36 VAL HB H -3.444 -22.430 -3.911 1.00 . A A . 36 VAL HB 1 1
22 26797 1 1 36 VAL HG11 H -3.318 -21.088 -5.939 1.00 . A A . 36 VAL HG11 1 1
22 26798 1 1 36 VAL HG12 H -4.864 -20.339 -5.551 1.00 . A A . 36 VAL HG12 1 1
22 26799 1 1 36 VAL HG13 H -4.785 -22.063 -5.912 1.00 . A A . 36 VAL HG13 1 1
22 26800 1 1 36 VAL HG21 H -2.322 -20.273 -3.800 1.00 . A A . 36 VAL HG21 1 1
22 26801 1 1 36 VAL HG22 H -3.133 -20.617 -2.268 1.00 . A A . 36 VAL HG22 1 1
22 26802 1 1 36 VAL HG23 H -3.849 -19.484 -3.415 1.00 . A A . 36 VAL HG23 1 1
22 26803 1 1 36 VAL N N -6.321 -20.683 -3.430 1.00 . A A . 36 VAL N 1 1
22 26804 1 1 36 VAL O O -5.301 -21.110 -0.955 1.00 . A A . 36 VAL O 1 1
22 26805 1 1 37 PRO C C -3.228 -22.985 0.508 1.00 . A A . 37 PRO C 1 1
22 26806 1 1 37 PRO CA C -4.543 -23.594 0.023 1.00 . A A . 37 PRO CA 1 1
22 26807 1 1 37 PRO CB C -4.456 -25.123 0.020 1.00 . A A . 37 PRO CB 1 1
22 26808 1 1 37 PRO CD C -4.678 -24.438 -2.258 1.00 . A A . 37 PRO CD 1 1
22 26809 1 1 37 PRO CG C -4.047 -25.471 -1.369 1.00 . A A . 37 PRO CG 1 1
22 26810 1 1 37 PRO HA H -5.346 -23.273 0.668 1.00 . A A . 37 PRO HA 1 1
22 26811 1 1 37 PRO HB2 H -3.723 -25.446 0.745 1.00 . A A . 37 PRO HB2 1 1
22 26812 1 1 37 PRO HB3 H -5.421 -25.544 0.263 1.00 . A A . 37 PRO HB3 1 1
22 26813 1 1 37 PRO HD2 H -4.034 -24.217 -3.096 1.00 . A A . 37 PRO HD2 1 1
22 26814 1 1 37 PRO HD3 H -5.645 -24.775 -2.602 1.00 . A A . 37 PRO HD3 1 1
22 26815 1 1 37 PRO HG2 H -2.972 -25.428 -1.455 1.00 . A A . 37 PRO HG2 1 1
22 26816 1 1 37 PRO HG3 H -4.405 -26.456 -1.623 1.00 . A A . 37 PRO HG3 1 1
22 26817 1 1 37 PRO N N -4.814 -23.265 -1.376 1.00 . A A . 37 PRO N 1 1
22 26818 1 1 37 PRO O O -2.158 -23.320 -0.001 1.00 . A A . 37 PRO O 1 1
22 26819 1 1 38 ALA C C -1.208 -22.452 2.711 1.00 . A A . 38 ALA C 1 1
22 26820 1 1 38 ALA CA C -2.134 -21.440 2.048 1.00 . A A . 38 ALA CA 1 1
22 26821 1 1 38 ALA CB C -2.540 -20.350 3.037 1.00 . A A . 38 ALA CB 1 1
22 26822 1 1 38 ALA H H -4.198 -21.881 1.862 1.00 . A A . 38 ALA H 1 1
22 26823 1 1 38 ALA HA H -1.607 -20.973 1.228 1.00 . A A . 38 ALA HA 1 1
22 26824 1 1 38 ALA HB1 H -3.056 -20.795 3.876 1.00 . A A . 38 ALA HB1 1 1
22 26825 1 1 38 ALA HB2 H -3.195 -19.645 2.546 1.00 . A A . 38 ALA HB2 1 1
22 26826 1 1 38 ALA HB3 H -1.661 -19.831 3.389 1.00 . A A . 38 ALA HB3 1 1
22 26827 1 1 38 ALA N N -3.315 -22.099 1.494 1.00 . A A . 38 ALA N 1 1
22 26828 1 1 38 ALA O O 0.011 -22.284 2.717 1.00 . A A . 38 ALA O 1 1
22 26829 1 1 39 ASP C C -0.134 -25.287 2.894 1.00 . A A . 39 ASP C 1 1
22 26830 1 1 39 ASP CA C -1.029 -24.575 3.901 1.00 . A A . 39 ASP CA 1 1
22 26831 1 1 39 ASP CB C -1.975 -25.592 4.548 1.00 . A A . 39 ASP CB 1 1
22 26832 1 1 39 ASP CG C -1.243 -26.633 5.377 1.00 . A A . 39 ASP CG 1 1
22 26833 1 1 39 ASP H H -2.774 -23.572 3.223 1.00 . A A . 39 ASP H 1 1
22 26834 1 1 39 ASP HA H -0.415 -24.130 4.668 1.00 . A A . 39 ASP HA 1 1
22 26835 1 1 39 ASP HB2 H -2.666 -25.071 5.191 1.00 . A A . 39 ASP HB2 1 1
22 26836 1 1 39 ASP HB3 H -2.529 -26.100 3.773 1.00 . A A . 39 ASP HB3 1 1
22 26837 1 1 39 ASP N N -1.795 -23.511 3.252 1.00 . A A . 39 ASP N 1 1
22 26838 1 1 39 ASP O O 1.003 -25.648 3.197 1.00 . A A . 39 ASP O 1 1
22 26839 1 1 39 ASP OD1 O -0.771 -27.644 4.805 1.00 . A A . 39 ASP OD1 1 1
22 26840 1 1 39 ASP OD2 O -1.140 -26.443 6.612 1.00 . A A . 39 ASP OD2 1 1
22 26841 1 1 40 GLN C C 0.668 -25.177 -0.357 1.00 . A A . 40 GLN C 1 1
22 26842 1 1 40 GLN CA C 0.081 -26.167 0.645 1.00 . A A . 40 GLN CA 1 1
22 26843 1 1 40 GLN CB C -0.837 -27.180 -0.044 1.00 . A A . 40 GLN CB 1 1
22 26844 1 1 40 GLN CD C -2.248 -29.274 0.284 1.00 . A A . 40 GLN CD 1 1
22 26845 1 1 40 GLN CG C -1.488 -28.142 0.941 1.00 . A A . 40 GLN CG 1 1
22 26846 1 1 40 GLN H H -1.538 -25.110 1.493 1.00 . A A . 40 GLN H 1 1
22 26847 1 1 40 GLN HA H 0.895 -26.696 1.116 1.00 . A A . 40 GLN HA 1 1
22 26848 1 1 40 GLN HB2 H -1.613 -26.650 -0.572 1.00 . A A . 40 GLN HB2 1 1
22 26849 1 1 40 GLN HB3 H -0.258 -27.758 -0.748 1.00 . A A . 40 GLN HB3 1 1
22 26850 1 1 40 GLN HE21 H -1.840 -30.429 1.835 1.00 . A A . 40 GLN HE21 1 1
22 26851 1 1 40 GLN HE22 H -2.769 -31.168 0.581 1.00 . A A . 40 GLN HE22 1 1
22 26852 1 1 40 GLN HG2 H -0.718 -28.570 1.563 1.00 . A A . 40 GLN HG2 1 1
22 26853 1 1 40 GLN HG3 H -2.172 -27.582 1.562 1.00 . A A . 40 GLN HG3 1 1
22 26854 1 1 40 GLN N N -0.648 -25.466 1.689 1.00 . A A . 40 GLN N 1 1
22 26855 1 1 40 GLN NE2 N -2.295 -30.400 0.961 1.00 . A A . 40 GLN NE2 1 1
22 26856 1 1 40 GLN O O 1.025 -25.535 -1.484 1.00 . A A . 40 GLN O 1 1
22 26857 1 1 40 GLN OE1 O -2.792 -29.140 -0.813 1.00 . A A . 40 GLN OE1 1 1
22 26858 1 1 41 LEU C C 2.780 -22.609 -0.285 1.00 . A A . 41 LEU C 1 1
22 26859 1 1 41 LEU CA C 1.347 -22.875 -0.738 1.00 . A A . 41 LEU CA 1 1
22 26860 1 1 41 LEU CB C 0.502 -21.601 -0.593 1.00 . A A . 41 LEU CB 1 1
22 26861 1 1 41 LEU CD1 C 0.738 -20.713 -2.920 1.00 . A A . 41 LEU CD1 1 1
22 26862 1 1 41 LEU CD2 C 0.123 -19.169 -1.060 1.00 . A A . 41 LEU CD2 1 1
22 26863 1 1 41 LEU CG C 0.919 -20.404 -1.448 1.00 . A A . 41 LEU CG 1 1
22 26864 1 1 41 LEU H H 0.468 -23.719 0.978 1.00 . A A . 41 LEU H 1 1
22 26865 1 1 41 LEU HA H 1.346 -23.193 -1.770 1.00 . A A . 41 LEU HA 1 1
22 26866 1 1 41 LEU HB2 H -0.519 -21.849 -0.843 1.00 . A A . 41 LEU HB2 1 1
22 26867 1 1 41 LEU HB3 H 0.531 -21.298 0.443 1.00 . A A . 41 LEU HB3 1 1
22 26868 1 1 41 LEU HD11 H 1.032 -19.851 -3.500 1.00 . A A . 41 LEU HD11 1 1
22 26869 1 1 41 LEU HD12 H -0.298 -20.946 -3.116 1.00 . A A . 41 LEU HD12 1 1
22 26870 1 1 41 LEU HD13 H 1.356 -21.556 -3.190 1.00 . A A . 41 LEU HD13 1 1
22 26871 1 1 41 LEU HD21 H -0.930 -19.356 -1.209 1.00 . A A . 41 LEU HD21 1 1
22 26872 1 1 41 LEU HD22 H 0.429 -18.334 -1.675 1.00 . A A . 41 LEU HD22 1 1
22 26873 1 1 41 LEU HD23 H 0.303 -18.934 -0.021 1.00 . A A . 41 LEU HD23 1 1
22 26874 1 1 41 LEU HG H 1.965 -20.197 -1.278 1.00 . A A . 41 LEU HG 1 1
22 26875 1 1 41 LEU N N 0.777 -23.934 0.072 1.00 . A A . 41 LEU N 1 1
22 26876 1 1 41 LEU O O 3.116 -22.842 0.874 1.00 . A A . 41 LEU O 1 1
22 26877 1 1 42 ARG C C 5.374 -20.460 -1.343 1.00 . A A . 42 ARG C 1 1
22 26878 1 1 42 ARG CA C 4.997 -21.840 -0.847 1.00 . A A . 42 ARG CA 1 1
22 26879 1 1 42 ARG CB C 5.939 -22.854 -1.464 1.00 . A A . 42 ARG CB 1 1
22 26880 1 1 42 ARG CD C 8.345 -23.162 -2.043 1.00 . A A . 42 ARG CD 1 1
22 26881 1 1 42 ARG CG C 7.369 -22.688 -1.000 1.00 . A A . 42 ARG CG 1 1
22 26882 1 1 42 ARG CZ C 9.051 -25.522 -2.322 1.00 . A A . 42 ARG CZ 1 1
22 26883 1 1 42 ARG H H 3.316 -21.999 -2.112 1.00 . A A . 42 ARG H 1 1
22 26884 1 1 42 ARG HA H 5.105 -21.872 0.225 1.00 . A A . 42 ARG HA 1 1
22 26885 1 1 42 ARG HB2 H 5.608 -23.848 -1.199 1.00 . A A . 42 ARG HB2 1 1
22 26886 1 1 42 ARG HB3 H 5.917 -22.748 -2.538 1.00 . A A . 42 ARG HB3 1 1
22 26887 1 1 42 ARG HD2 H 8.217 -22.537 -2.915 1.00 . A A . 42 ARG HD2 1 1
22 26888 1 1 42 ARG HD3 H 9.345 -23.042 -1.658 1.00 . A A . 42 ARG HD3 1 1
22 26889 1 1 42 ARG HE H 7.235 -24.794 -2.764 1.00 . A A . 42 ARG HE 1 1
22 26890 1 1 42 ARG HG2 H 7.555 -21.642 -0.801 1.00 . A A . 42 ARG HG2 1 1
22 26891 1 1 42 ARG HG3 H 7.514 -23.258 -0.095 1.00 . A A . 42 ARG HG3 1 1
22 26892 1 1 42 ARG HH11 H 10.475 -24.330 -1.487 1.00 . A A . 42 ARG HH11 1 1
22 26893 1 1 42 ARG HH12 H 10.948 -25.970 -1.741 1.00 . A A . 42 ARG HH12 1 1
22 26894 1 1 42 ARG HH21 H 7.860 -26.980 -3.089 1.00 . A A . 42 ARG HH21 1 1
22 26895 1 1 42 ARG HH22 H 9.453 -27.483 -2.661 1.00 . A A . 42 ARG HH22 1 1
22 26896 1 1 42 ARG N N 3.618 -22.144 -1.186 1.00 . A A . 42 ARG N 1 1
22 26897 1 1 42 ARG NE N 8.126 -24.562 -2.413 1.00 . A A . 42 ARG NE 1 1
22 26898 1 1 42 ARG NH1 N 10.251 -25.252 -1.813 1.00 . A A . 42 ARG NH1 1 1
22 26899 1 1 42 ARG NH2 N 8.768 -26.756 -2.720 1.00 . A A . 42 ARG NH2 1 1
22 26900 1 1 42 ARG O O 5.020 -20.077 -2.459 1.00 . A A . 42 ARG O 1 1
22 26901 1 1 43 VAL C C 8.063 -18.295 -0.883 1.00 . A A . 43 VAL C 1 1
22 26902 1 1 43 VAL CA C 6.538 -18.394 -0.916 1.00 . A A . 43 VAL CA 1 1
22 26903 1 1 43 VAL CB C 5.902 -17.266 -0.047 1.00 . A A . 43 VAL CB 1 1
22 26904 1 1 43 VAL CG1 C 4.389 -17.269 -0.183 1.00 . A A . 43 VAL CG1 1 1
22 26905 1 1 43 VAL CG2 C 6.300 -17.399 1.419 1.00 . A A . 43 VAL CG2 1 1
22 26906 1 1 43 VAL H H 6.331 -20.056 0.367 1.00 . A A . 43 VAL H 1 1
22 26907 1 1 43 VAL HA H 6.221 -18.256 -1.940 1.00 . A A . 43 VAL HA 1 1
22 26908 1 1 43 VAL HB H 6.267 -16.316 -0.414 1.00 . A A . 43 VAL HB 1 1
22 26909 1 1 43 VAL HG11 H 4.002 -18.220 0.153 1.00 . A A . 43 VAL HG11 1 1
22 26910 1 1 43 VAL HG12 H 4.116 -17.116 -1.215 1.00 . A A . 43 VAL HG12 1 1
22 26911 1 1 43 VAL HG13 H 3.971 -16.479 0.422 1.00 . A A . 43 VAL HG13 1 1
22 26912 1 1 43 VAL HG21 H 5.936 -18.337 1.807 1.00 . A A . 43 VAL HG21 1 1
22 26913 1 1 43 VAL HG22 H 5.871 -16.585 1.983 1.00 . A A . 43 VAL HG22 1 1
22 26914 1 1 43 VAL HG23 H 7.376 -17.368 1.504 1.00 . A A . 43 VAL HG23 1 1
22 26915 1 1 43 VAL N N 6.092 -19.713 -0.522 1.00 . A A . 43 VAL N 1 1
22 26916 1 1 43 VAL O O 8.706 -18.676 0.097 1.00 . A A . 43 VAL O 1 1
22 26917 1 1 44 ILE C C 10.372 -16.191 -2.444 1.00 . A A . 44 ILE C 1 1
22 26918 1 1 44 ILE CA C 10.065 -17.640 -2.091 1.00 . A A . 44 ILE CA 1 1
22 26919 1 1 44 ILE CB C 10.665 -18.575 -3.183 1.00 . A A . 44 ILE CB 1 1
22 26920 1 1 44 ILE CD1 C 11.158 -20.471 -1.530 1.00 . A A . 44 ILE CD1 1 1
22 26921 1 1 44 ILE CG1 C 10.460 -20.052 -2.813 1.00 . A A . 44 ILE CG1 1 1
22 26922 1 1 44 ILE CG2 C 12.147 -18.280 -3.408 1.00 . A A . 44 ILE CG2 1 1
22 26923 1 1 44 ILE H H 8.065 -17.573 -2.743 1.00 . A A . 44 ILE H 1 1
22 26924 1 1 44 ILE HA H 10.516 -17.878 -1.140 1.00 . A A . 44 ILE HA 1 1
22 26925 1 1 44 ILE HB H 10.147 -18.376 -4.110 1.00 . A A . 44 ILE HB 1 1
22 26926 1 1 44 ILE HD11 H 10.755 -19.913 -0.699 1.00 . A A . 44 ILE HD11 1 1
22 26927 1 1 44 ILE HD12 H 12.216 -20.272 -1.617 1.00 . A A . 44 ILE HD12 1 1
22 26928 1 1 44 ILE HD13 H 11.004 -21.527 -1.365 1.00 . A A . 44 ILE HD13 1 1
22 26929 1 1 44 ILE HG12 H 9.404 -20.241 -2.685 1.00 . A A . 44 ILE HG12 1 1
22 26930 1 1 44 ILE HG13 H 10.835 -20.671 -3.613 1.00 . A A . 44 ILE HG13 1 1
22 26931 1 1 44 ILE HG21 H 12.530 -18.929 -4.182 1.00 . A A . 44 ILE HG21 1 1
22 26932 1 1 44 ILE HG22 H 12.691 -18.454 -2.492 1.00 . A A . 44 ILE HG22 1 1
22 26933 1 1 44 ILE HG23 H 12.267 -17.249 -3.708 1.00 . A A . 44 ILE HG23 1 1
22 26934 1 1 44 ILE N N 8.630 -17.818 -1.974 1.00 . A A . 44 ILE N 1 1
22 26935 1 1 44 ILE O O 9.753 -15.615 -3.334 1.00 . A A . 44 ILE O 1 1
22 26936 1 1 45 PHE C C 13.198 -14.109 -2.018 1.00 . A A . 45 PHE C 1 1
22 26937 1 1 45 PHE CA C 11.689 -14.237 -1.983 1.00 . A A . 45 PHE CA 1 1
22 26938 1 1 45 PHE CB C 11.110 -13.324 -0.905 1.00 . A A . 45 PHE CB 1 1
22 26939 1 1 45 PHE CD1 C 10.909 -11.116 -2.061 1.00 . A A . 45 PHE CD1 1 1
22 26940 1 1 45 PHE CD2 C 12.427 -11.299 -0.237 1.00 . A A . 45 PHE CD2 1 1
22 26941 1 1 45 PHE CE1 C 11.251 -9.794 -2.215 1.00 . A A . 45 PHE CE1 1 1
22 26942 1 1 45 PHE CE2 C 12.775 -9.974 -0.386 1.00 . A A . 45 PHE CE2 1 1
22 26943 1 1 45 PHE CG C 11.490 -11.884 -1.072 1.00 . A A . 45 PHE CG 1 1
22 26944 1 1 45 PHE CZ C 12.186 -9.220 -1.375 1.00 . A A . 45 PHE CZ 1 1
22 26945 1 1 45 PHE H H 11.765 -16.110 -1.027 1.00 . A A . 45 PHE H 1 1
22 26946 1 1 45 PHE HA H 11.289 -13.943 -2.941 1.00 . A A . 45 PHE HA 1 1
22 26947 1 1 45 PHE HB2 H 10.033 -13.387 -0.931 1.00 . A A . 45 PHE HB2 1 1
22 26948 1 1 45 PHE HB3 H 11.463 -13.653 0.060 1.00 . A A . 45 PHE HB3 1 1
22 26949 1 1 45 PHE HD1 H 10.180 -11.565 -2.716 1.00 . A A . 45 PHE HD1 1 1
22 26950 1 1 45 PHE HD2 H 12.891 -11.893 0.536 1.00 . A A . 45 PHE HD2 1 1
22 26951 1 1 45 PHE HE1 H 10.791 -9.207 -2.995 1.00 . A A . 45 PHE HE1 1 1
22 26952 1 1 45 PHE HE2 H 13.506 -9.528 0.274 1.00 . A A . 45 PHE HE2 1 1
22 26953 1 1 45 PHE HZ H 12.454 -8.182 -1.496 1.00 . A A . 45 PHE HZ 1 1
22 26954 1 1 45 PHE N N 11.307 -15.604 -1.739 1.00 . A A . 45 PHE N 1 1
22 26955 1 1 45 PHE O O 13.878 -14.518 -1.082 1.00 . A A . 45 PHE O 1 1
22 26956 1 1 46 ALA C C 15.926 -14.667 -3.280 1.00 . A A . 46 ALA C 1 1
22 26957 1 1 46 ALA CA C 15.150 -13.350 -3.301 1.00 . A A . 46 ALA CA 1 1
22 26958 1 1 46 ALA CB C 15.682 -12.391 -2.239 1.00 . A A . 46 ALA CB 1 1
22 26959 1 1 46 ALA H H 13.105 -13.319 -3.849 1.00 . A A . 46 ALA H 1 1
22 26960 1 1 46 ALA HA H 15.289 -12.887 -4.267 1.00 . A A . 46 ALA HA 1 1
22 26961 1 1 46 ALA HB1 H 15.148 -11.454 -2.298 1.00 . A A . 46 ALA HB1 1 1
22 26962 1 1 46 ALA HB2 H 16.733 -12.221 -2.406 1.00 . A A . 46 ALA HB2 1 1
22 26963 1 1 46 ALA HB3 H 15.539 -12.827 -1.260 1.00 . A A . 46 ALA HB3 1 1
22 26964 1 1 46 ALA N N 13.713 -13.569 -3.119 1.00 . A A . 46 ALA N 1 1
22 26965 1 1 46 ALA O O 17.128 -14.689 -3.014 1.00 . A A . 46 ALA O 1 1
22 26966 1 1 47 GLY C C 15.886 -17.724 -2.218 1.00 . A A . 47 GLY C 1 1
22 26967 1 1 47 GLY CA C 15.870 -17.062 -3.586 1.00 . A A . 47 GLY CA 1 1
22 26968 1 1 47 GLY H H 14.281 -15.673 -3.798 1.00 . A A . 47 GLY H 1 1
22 26969 1 1 47 GLY HA2 H 15.339 -17.704 -4.276 1.00 . A A . 47 GLY HA2 1 1
22 26970 1 1 47 GLY HA3 H 16.887 -16.948 -3.929 1.00 . A A . 47 GLY HA3 1 1
22 26971 1 1 47 GLY N N 15.233 -15.760 -3.574 1.00 . A A . 47 GLY N 1 1
22 26972 1 1 47 GLY O O 16.573 -18.723 -2.015 1.00 . A A . 47 GLY O 1 1
22 26973 1 1 48 LYS C C 13.661 -17.591 0.631 1.00 . A A . 48 LYS C 1 1
22 26974 1 1 48 LYS CA C 15.067 -17.712 0.070 1.00 . A A . 48 LYS CA 1 1
22 26975 1 1 48 LYS CB C 16.036 -16.980 0.991 1.00 . A A . 48 LYS CB 1 1
22 26976 1 1 48 LYS CD C 16.334 -14.866 2.286 1.00 . A A . 48 LYS CD 1 1
22 26977 1 1 48 LYS CE C 16.466 -13.354 2.175 1.00 . A A . 48 LYS CE 1 1
22 26978 1 1 48 LYS CG C 15.854 -15.475 0.993 1.00 . A A . 48 LYS CG 1 1
22 26979 1 1 48 LYS H H 14.608 -16.370 -1.497 1.00 . A A . 48 LYS H 1 1
22 26980 1 1 48 LYS HA H 15.345 -18.753 0.032 1.00 . A A . 48 LYS HA 1 1
22 26981 1 1 48 LYS HB2 H 15.899 -17.340 2.000 1.00 . A A . 48 LYS HB2 1 1
22 26982 1 1 48 LYS HB3 H 17.045 -17.198 0.674 1.00 . A A . 48 LYS HB3 1 1
22 26983 1 1 48 LYS HD2 H 15.603 -15.096 3.052 1.00 . A A . 48 LYS HD2 1 1
22 26984 1 1 48 LYS HD3 H 17.289 -15.297 2.545 1.00 . A A . 48 LYS HD3 1 1
22 26985 1 1 48 LYS HE2 H 15.505 -12.940 1.910 1.00 . A A . 48 LYS HE2 1 1
22 26986 1 1 48 LYS HE3 H 16.771 -12.962 3.134 1.00 . A A . 48 LYS HE3 1 1
22 26987 1 1 48 LYS HG2 H 16.415 -15.051 0.174 1.00 . A A . 48 LYS HG2 1 1
22 26988 1 1 48 LYS HG3 H 14.806 -15.250 0.865 1.00 . A A . 48 LYS HG3 1 1
22 26989 1 1 48 LYS HZ1 H 17.181 -13.290 0.206 1.00 . A A . 48 LYS HZ1 1 1
22 26990 1 1 48 LYS HZ2 H 18.397 -13.359 1.368 1.00 . A A . 48 LYS HZ2 1 1
22 26991 1 1 48 LYS HZ3 H 17.557 -11.917 1.117 1.00 . A A . 48 LYS HZ3 1 1
22 26992 1 1 48 LYS N N 15.136 -17.170 -1.281 1.00 . A A . 48 LYS N 1 1
22 26993 1 1 48 LYS NZ N 17.466 -12.953 1.146 1.00 . A A . 48 LYS NZ 1 1
22 26994 1 1 48 LYS O O 12.754 -17.114 -0.046 1.00 . A A . 48 LYS O 1 1
22 26995 1 1 49 GLU C C 12.319 -16.902 3.673 1.00 . A A . 49 GLU C 1 1
22 26996 1 1 49 GLU CA C 12.214 -17.914 2.537 1.00 . A A . 49 GLU CA 1 1
22 26997 1 1 49 GLU CB C 11.755 -19.279 3.071 1.00 . A A . 49 GLU CB 1 1
22 26998 1 1 49 GLU CD C 12.175 -21.209 4.640 1.00 . A A . 49 GLU CD 1 1
22 26999 1 1 49 GLU CG C 12.692 -19.897 4.098 1.00 . A A . 49 GLU CG 1 1
22 27000 1 1 49 GLU H H 14.244 -18.424 2.345 1.00 . A A . 49 GLU H 1 1
22 27001 1 1 49 GLU HA H 11.493 -17.555 1.818 1.00 . A A . 49 GLU HA 1 1
22 27002 1 1 49 GLU HB2 H 10.785 -19.163 3.530 1.00 . A A . 49 GLU HB2 1 1
22 27003 1 1 49 GLU HB3 H 11.667 -19.963 2.240 1.00 . A A . 49 GLU HB3 1 1
22 27004 1 1 49 GLU HG2 H 13.651 -20.072 3.632 1.00 . A A . 49 GLU HG2 1 1
22 27005 1 1 49 GLU HG3 H 12.813 -19.205 4.919 1.00 . A A . 49 GLU HG3 1 1
22 27006 1 1 49 GLU N N 13.489 -18.023 1.865 1.00 . A A . 49 GLU N 1 1
22 27007 1 1 49 GLU O O 13.325 -16.855 4.387 1.00 . A A . 49 GLU O 1 1
22 27008 1 1 49 GLU OE1 O 12.709 -22.272 4.251 1.00 . A A . 49 GLU OE1 1 1
22 27009 1 1 49 GLU OE2 O 11.235 -21.189 5.457 1.00 . A A . 49 GLU OE2 1 1
22 27010 1 1 50 LEU C C 10.634 -15.608 6.117 1.00 . A A . 50 LEU C 1 1
22 27011 1 1 50 LEU CA C 11.281 -15.071 4.860 1.00 . A A . 50 LEU CA 1 1
22 27012 1 1 50 LEU CB C 10.506 -13.836 4.395 1.00 . A A . 50 LEU CB 1 1
22 27013 1 1 50 LEU CD1 C 10.174 -11.956 2.784 1.00 . A A . 50 LEU CD1 1 1
22 27014 1 1 50 LEU CD2 C 12.473 -12.833 3.223 1.00 . A A . 50 LEU CD2 1 1
22 27015 1 1 50 LEU CG C 11.000 -13.186 3.111 1.00 . A A . 50 LEU CG 1 1
22 27016 1 1 50 LEU H H 10.550 -16.153 3.203 1.00 . A A . 50 LEU H 1 1
22 27017 1 1 50 LEU HA H 12.297 -14.785 5.075 1.00 . A A . 50 LEU HA 1 1
22 27018 1 1 50 LEU HB2 H 9.476 -14.122 4.250 1.00 . A A . 50 LEU HB2 1 1
22 27019 1 1 50 LEU HB3 H 10.547 -13.097 5.181 1.00 . A A . 50 LEU HB3 1 1
22 27020 1 1 50 LEU HD11 H 10.543 -11.510 1.872 1.00 . A A . 50 LEU HD11 1 1
22 27021 1 1 50 LEU HD12 H 10.255 -11.242 3.590 1.00 . A A . 50 LEU HD12 1 1
22 27022 1 1 50 LEU HD13 H 9.140 -12.239 2.653 1.00 . A A . 50 LEU HD13 1 1
22 27023 1 1 50 LEU HD21 H 13.053 -13.739 3.318 1.00 . A A . 50 LEU HD21 1 1
22 27024 1 1 50 LEU HD22 H 12.625 -12.215 4.094 1.00 . A A . 50 LEU HD22 1 1
22 27025 1 1 50 LEU HD23 H 12.784 -12.296 2.343 1.00 . A A . 50 LEU HD23 1 1
22 27026 1 1 50 LEU HG H 10.873 -13.889 2.304 1.00 . A A . 50 LEU HG 1 1
22 27027 1 1 50 LEU N N 11.304 -16.082 3.816 1.00 . A A . 50 LEU N 1 1
22 27028 1 1 50 LEU O O 10.006 -16.674 6.102 1.00 . A A . 50 LEU O 1 1
22 27029 1 1 51 ARG C C 8.669 -14.905 8.327 1.00 . A A . 51 ARG C 1 1
22 27030 1 1 51 ARG CA C 10.151 -15.230 8.449 1.00 . A A . 51 ARG CA 1 1
22 27031 1 1 51 ARG CB C 10.766 -14.481 9.653 1.00 . A A . 51 ARG CB 1 1
22 27032 1 1 51 ARG CD C 11.640 -12.224 8.925 1.00 . A A . 51 ARG CD 1 1
22 27033 1 1 51 ARG CG C 10.533 -12.977 9.646 1.00 . A A . 51 ARG CG 1 1
22 27034 1 1 51 ARG CZ C 13.899 -11.350 9.413 1.00 . A A . 51 ARG CZ 1 1
22 27035 1 1 51 ARG H H 11.375 -14.090 7.165 1.00 . A A . 51 ARG H 1 1
22 27036 1 1 51 ARG HA H 10.263 -16.295 8.594 1.00 . A A . 51 ARG HA 1 1
22 27037 1 1 51 ARG HB2 H 10.337 -14.877 10.560 1.00 . A A . 51 ARG HB2 1 1
22 27038 1 1 51 ARG HB3 H 11.832 -14.658 9.663 1.00 . A A . 51 ARG HB3 1 1
22 27039 1 1 51 ARG HD2 H 11.925 -12.776 8.045 1.00 . A A . 51 ARG HD2 1 1
22 27040 1 1 51 ARG HD3 H 11.267 -11.252 8.633 1.00 . A A . 51 ARG HD3 1 1
22 27041 1 1 51 ARG HE H 12.781 -12.429 10.677 1.00 . A A . 51 ARG HE 1 1
22 27042 1 1 51 ARG HG2 H 9.596 -12.772 9.149 1.00 . A A . 51 ARG HG2 1 1
22 27043 1 1 51 ARG HG3 H 10.481 -12.630 10.667 1.00 . A A . 51 ARG HG3 1 1
22 27044 1 1 51 ARG HH11 H 13.277 -11.039 7.511 1.00 . A A . 51 ARG HH11 1 1
22 27045 1 1 51 ARG HH12 H 14.805 -10.338 7.903 1.00 . A A . 51 ARG HH12 1 1
22 27046 1 1 51 ARG HH21 H 14.817 -11.531 11.213 1.00 . A A . 51 ARG HH21 1 1
22 27047 1 1 51 ARG HH22 H 15.699 -10.625 10.029 1.00 . A A . 51 ARG HH22 1 1
22 27048 1 1 51 ARG N N 10.800 -14.879 7.208 1.00 . A A . 51 ARG N 1 1
22 27049 1 1 51 ARG NE N 12.818 -12.042 9.774 1.00 . A A . 51 ARG NE 1 1
22 27050 1 1 51 ARG NH1 N 14.005 -10.876 8.181 1.00 . A A . 51 ARG NH1 1 1
22 27051 1 1 51 ARG NH2 N 14.886 -11.155 10.284 1.00 . A A . 51 ARG NH2 1 1
22 27052 1 1 51 ARG O O 8.300 -13.910 7.708 1.00 . A A . 51 ARG O 1 1
22 27053 1 1 52 ASN C C 5.904 -14.396 9.664 1.00 . A A . 52 ASN C 1 1
22 27054 1 1 52 ASN CA C 6.388 -15.550 8.793 1.00 . A A . 52 ASN CA 1 1
22 27055 1 1 52 ASN CB C 5.661 -16.837 9.188 1.00 . A A . 52 ASN CB 1 1
22 27056 1 1 52 ASN CG C 5.972 -18.005 8.274 1.00 . A A . 52 ASN CG 1 1
22 27057 1 1 52 ASN H H 8.183 -16.489 9.419 1.00 . A A . 52 ASN H 1 1
22 27058 1 1 52 ASN HA H 6.161 -15.327 7.761 1.00 . A A . 52 ASN HA 1 1
22 27059 1 1 52 ASN HB2 H 5.950 -17.109 10.191 1.00 . A A . 52 ASN HB2 1 1
22 27060 1 1 52 ASN HB3 H 4.597 -16.663 9.165 1.00 . A A . 52 ASN HB3 1 1
22 27061 1 1 52 ASN HD21 H 5.820 -19.266 9.800 1.00 . A A . 52 ASN HD21 1 1
22 27062 1 1 52 ASN HD22 H 6.203 -19.974 8.269 1.00 . A A . 52 ASN HD22 1 1
22 27063 1 1 52 ASN N N 7.833 -15.732 8.902 1.00 . A A . 52 ASN N 1 1
22 27064 1 1 52 ASN ND2 N 5.999 -19.199 8.837 1.00 . A A . 52 ASN ND2 1 1
22 27065 1 1 52 ASN O O 4.900 -13.747 9.356 1.00 . A A . 52 ASN O 1 1
22 27066 1 1 52 ASN OD1 O 6.195 -17.835 7.076 1.00 . A A . 52 ASN OD1 1 1
22 27067 1 1 53 ASP C C 7.022 -11.812 11.510 1.00 . A A . 53 ASP C 1 1
22 27068 1 1 53 ASP CA C 6.237 -13.102 11.684 1.00 . A A . 53 ASP CA 1 1
22 27069 1 1 53 ASP CB C 6.390 -13.611 13.123 1.00 . A A . 53 ASP CB 1 1
22 27070 1 1 53 ASP CG C 5.495 -14.786 13.439 1.00 . A A . 53 ASP CG 1 1
22 27071 1 1 53 ASP H H 7.480 -14.597 10.863 1.00 . A A . 53 ASP H 1 1
22 27072 1 1 53 ASP HA H 5.193 -12.897 11.507 1.00 . A A . 53 ASP HA 1 1
22 27073 1 1 53 ASP HB2 H 7.414 -13.917 13.279 1.00 . A A . 53 ASP HB2 1 1
22 27074 1 1 53 ASP HB3 H 6.155 -12.806 13.806 1.00 . A A . 53 ASP HB3 1 1
22 27075 1 1 53 ASP N N 6.639 -14.119 10.727 1.00 . A A . 53 ASP N 1 1
22 27076 1 1 53 ASP O O 7.836 -11.452 12.360 1.00 . A A . 53 ASP O 1 1
22 27077 1 1 53 ASP OD1 O 4.352 -14.569 13.900 1.00 . A A . 53 ASP OD1 1 1
22 27078 1 1 53 ASP OD2 O 5.930 -15.940 13.241 1.00 . A A . 53 ASP OD2 1 1
22 27079 1 1 54 TRP C C 6.697 -9.082 9.062 1.00 . A A . 54 TRP C 1 1
22 27080 1 1 54 TRP CA C 7.443 -9.845 10.148 1.00 . A A . 54 TRP CA 1 1
22 27081 1 1 54 TRP CB C 8.912 -10.049 9.756 1.00 . A A . 54 TRP CB 1 1
22 27082 1 1 54 TRP CD1 C 10.528 -8.309 8.796 1.00 . A A . 54 TRP CD1 1 1
22 27083 1 1 54 TRP CD2 C 9.867 -7.881 10.891 1.00 . A A . 54 TRP CD2 1 1
22 27084 1 1 54 TRP CE2 C 10.749 -6.862 10.483 1.00 . A A . 54 TRP CE2 1 1
22 27085 1 1 54 TRP CE3 C 9.321 -7.821 12.178 1.00 . A A . 54 TRP CE3 1 1
22 27086 1 1 54 TRP CG C 9.741 -8.798 9.795 1.00 . A A . 54 TRP CG 1 1
22 27087 1 1 54 TRP CH2 C 10.541 -5.768 12.565 1.00 . A A . 54 TRP CH2 1 1
22 27088 1 1 54 TRP CZ2 C 11.094 -5.800 11.315 1.00 . A A . 54 TRP CZ2 1 1
22 27089 1 1 54 TRP CZ3 C 9.663 -6.766 13.000 1.00 . A A . 54 TRP CZ3 1 1
22 27090 1 1 54 TRP H H 6.190 -11.513 9.734 1.00 . A A . 54 TRP H 1 1
22 27091 1 1 54 TRP HA H 7.399 -9.272 11.062 1.00 . A A . 54 TRP HA 1 1
22 27092 1 1 54 TRP HB2 H 9.358 -10.761 10.435 1.00 . A A . 54 TRP HB2 1 1
22 27093 1 1 54 TRP HB3 H 8.953 -10.449 8.753 1.00 . A A . 54 TRP HB3 1 1
22 27094 1 1 54 TRP HD1 H 10.648 -8.779 7.832 1.00 . A A . 54 TRP HD1 1 1
22 27095 1 1 54 TRP HE1 H 11.760 -6.617 8.651 1.00 . A A . 54 TRP HE1 1 1
22 27096 1 1 54 TRP HE3 H 8.641 -8.583 12.534 1.00 . A A . 54 TRP HE3 1 1
22 27097 1 1 54 TRP HH2 H 10.782 -4.961 13.242 1.00 . A A . 54 TRP HH2 1 1
22 27098 1 1 54 TRP HZ2 H 11.768 -5.019 10.998 1.00 . A A . 54 TRP HZ2 1 1
22 27099 1 1 54 TRP HZ3 H 9.251 -6.704 13.996 1.00 . A A . 54 TRP HZ3 1 1
22 27100 1 1 54 TRP N N 6.796 -11.133 10.403 1.00 . A A . 54 TRP N 1 1
22 27101 1 1 54 TRP NE1 N 11.140 -7.149 9.200 1.00 . A A . 54 TRP NE1 1 1
22 27102 1 1 54 TRP O O 6.054 -9.687 8.204 1.00 . A A . 54 TRP O 1 1
22 27103 1 1 55 THR C C 6.785 -6.917 6.783 1.00 . A A . 55 THR C 1 1
22 27104 1 1 55 THR CA C 6.092 -6.903 8.152 1.00 . A A . 55 THR CA 1 1
22 27105 1 1 55 THR CB C 5.988 -5.442 8.667 1.00 . A A . 55 THR CB 1 1
22 27106 1 1 55 THR CG2 C 7.362 -4.877 9.014 1.00 . A A . 55 THR CG2 1 1
22 27107 1 1 55 THR H H 7.297 -7.344 9.828 1.00 . A A . 55 THR H 1 1
22 27108 1 1 55 THR HA H 5.090 -7.285 8.029 1.00 . A A . 55 THR HA 1 1
22 27109 1 1 55 THR HB H 5.376 -5.436 9.555 1.00 . A A . 55 THR HB 1 1
22 27110 1 1 55 THR HG1 H 4.980 -3.841 8.108 1.00 . A A . 55 THR HG1 1 1
22 27111 1 1 55 THR HG21 H 7.991 -4.891 8.136 1.00 . A A . 55 THR HG21 1 1
22 27112 1 1 55 THR HG22 H 7.813 -5.476 9.791 1.00 . A A . 55 THR HG22 1 1
22 27113 1 1 55 THR HG23 H 7.252 -3.861 9.361 1.00 . A A . 55 THR HG23 1 1
22 27114 1 1 55 THR N N 6.770 -7.759 9.114 1.00 . A A . 55 THR N 1 1
22 27115 1 1 55 THR O O 8.016 -6.956 6.687 1.00 . A A . 55 THR O 1 1
22 27116 1 1 55 THR OG1 O 5.367 -4.612 7.675 1.00 . A A . 55 THR OG1 1 1
22 27117 1 1 56 VAL C C 7.111 -5.538 4.008 1.00 . A A . 56 VAL C 1 1
22 27118 1 1 56 VAL CA C 6.464 -6.881 4.364 1.00 . A A . 56 VAL CA 1 1
22 27119 1 1 56 VAL CB C 5.305 -7.190 3.367 1.00 . A A . 56 VAL CB 1 1
22 27120 1 1 56 VAL CG1 C 4.225 -6.117 3.424 1.00 . A A . 56 VAL CG1 1 1
22 27121 1 1 56 VAL CG2 C 5.828 -7.347 1.950 1.00 . A A . 56 VAL CG2 1 1
22 27122 1 1 56 VAL H H 5.007 -6.850 5.888 1.00 . A A . 56 VAL H 1 1
22 27123 1 1 56 VAL HA H 7.204 -7.662 4.278 1.00 . A A . 56 VAL HA 1 1
22 27124 1 1 56 VAL HB H 4.853 -8.126 3.665 1.00 . A A . 56 VAL HB 1 1
22 27125 1 1 56 VAL HG11 H 4.652 -5.163 3.148 1.00 . A A . 56 VAL HG11 1 1
22 27126 1 1 56 VAL HG12 H 3.831 -6.056 4.427 1.00 . A A . 56 VAL HG12 1 1
22 27127 1 1 56 VAL HG13 H 3.431 -6.368 2.738 1.00 . A A . 56 VAL HG13 1 1
22 27128 1 1 56 VAL HG21 H 6.336 -6.442 1.651 1.00 . A A . 56 VAL HG21 1 1
22 27129 1 1 56 VAL HG22 H 5.002 -7.535 1.279 1.00 . A A . 56 VAL HG22 1 1
22 27130 1 1 56 VAL HG23 H 6.518 -8.176 1.913 1.00 . A A . 56 VAL HG23 1 1
22 27131 1 1 56 VAL N N 5.978 -6.877 5.734 1.00 . A A . 56 VAL N 1 1
22 27132 1 1 56 VAL O O 7.994 -5.470 3.143 1.00 . A A . 56 VAL O 1 1
22 27133 1 1 57 GLN C C 8.702 -3.059 4.621 1.00 . A A . 57 GLN C 1 1
22 27134 1 1 57 GLN CA C 7.191 -3.134 4.445 1.00 . A A . 57 GLN CA 1 1
22 27135 1 1 57 GLN CB C 6.513 -2.121 5.372 1.00 . A A . 57 GLN CB 1 1
22 27136 1 1 57 GLN CD C 6.459 -0.107 3.821 1.00 . A A . 57 GLN CD 1 1
22 27137 1 1 57 GLN CG C 6.946 -0.674 5.145 1.00 . A A . 57 GLN CG 1 1
22 27138 1 1 57 GLN H H 6.028 -4.615 5.416 1.00 . A A . 57 GLN H 1 1
22 27139 1 1 57 GLN HA H 6.944 -2.889 3.424 1.00 . A A . 57 GLN HA 1 1
22 27140 1 1 57 GLN HB2 H 5.445 -2.180 5.225 1.00 . A A . 57 GLN HB2 1 1
22 27141 1 1 57 GLN HB3 H 6.740 -2.385 6.394 1.00 . A A . 57 GLN HB3 1 1
22 27142 1 1 57 GLN HE21 H 8.065 1.050 3.688 1.00 . A A . 57 GLN HE21 1 1
22 27143 1 1 57 GLN HE22 H 6.939 1.170 2.386 1.00 . A A . 57 GLN HE22 1 1
22 27144 1 1 57 GLN HG2 H 6.551 -0.064 5.944 1.00 . A A . 57 GLN HG2 1 1
22 27145 1 1 57 GLN HG3 H 8.027 -0.631 5.162 1.00 . A A . 57 GLN HG3 1 1
22 27146 1 1 57 GLN N N 6.693 -4.482 4.705 1.00 . A A . 57 GLN N 1 1
22 27147 1 1 57 GLN NE2 N 7.229 0.795 3.242 1.00 . A A . 57 GLN NE2 1 1
22 27148 1 1 57 GLN O O 9.399 -2.455 3.813 1.00 . A A . 57 GLN O 1 1
22 27149 1 1 57 GLN OE1 O 5.395 -0.474 3.327 1.00 . A A . 57 GLN OE1 1 1
22 27150 1 1 58 ASN C C 11.385 -4.774 5.234 1.00 . A A . 58 ASN C 1 1
22 27151 1 1 58 ASN CA C 10.640 -3.645 5.957 1.00 . A A . 58 ASN CA 1 1
22 27152 1 1 58 ASN CB C 10.886 -3.712 7.475 1.00 . A A . 58 ASN CB 1 1
22 27153 1 1 58 ASN CG C 12.304 -3.307 7.865 1.00 . A A . 58 ASN CG 1 1
22 27154 1 1 58 ASN H H 8.612 -4.197 6.256 1.00 . A A . 58 ASN H 1 1
22 27155 1 1 58 ASN HA H 11.015 -2.701 5.586 1.00 . A A . 58 ASN HA 1 1
22 27156 1 1 58 ASN HB2 H 10.195 -3.049 7.974 1.00 . A A . 58 ASN HB2 1 1
22 27157 1 1 58 ASN HB3 H 10.713 -4.723 7.814 1.00 . A A . 58 ASN HB3 1 1
22 27158 1 1 58 ASN HD21 H 12.231 -4.465 9.470 1.00 . A A . 58 ASN HD21 1 1
22 27159 1 1 58 ASN HD22 H 13.702 -3.598 9.240 1.00 . A A . 58 ASN HD22 1 1
22 27160 1 1 58 ASN N N 9.210 -3.691 5.667 1.00 . A A . 58 ASN N 1 1
22 27161 1 1 58 ASN ND2 N 12.793 -3.843 8.966 1.00 . A A . 58 ASN ND2 1 1
22 27162 1 1 58 ASN O O 12.605 -4.887 5.323 1.00 . A A . 58 ASN O 1 1
22 27163 1 1 58 ASN OD1 O 12.945 -2.509 7.184 1.00 . A A . 58 ASN OD1 1 1
22 27164 1 1 59 CYS C C 11.476 -6.290 2.306 1.00 . A A . 59 CYS C 1 1
22 27165 1 1 59 CYS CA C 11.240 -6.698 3.764 1.00 . A A . 59 CYS CA 1 1
22 27166 1 1 59 CYS CB C 10.364 -7.944 3.842 1.00 . A A . 59 CYS CB 1 1
22 27167 1 1 59 CYS H H 9.672 -5.472 4.484 1.00 . A A . 59 CYS H 1 1
22 27168 1 1 59 CYS HA H 12.199 -6.914 4.215 1.00 . A A . 59 CYS HA 1 1
22 27169 1 1 59 CYS HB2 H 9.379 -7.706 3.468 1.00 . A A . 59 CYS HB2 1 1
22 27170 1 1 59 CYS HB3 H 10.797 -8.717 3.225 1.00 . A A . 59 CYS HB3 1 1
22 27171 1 1 59 CYS HG H 9.243 -7.889 6.132 1.00 . A A . 59 CYS HG 1 1
22 27172 1 1 59 CYS N N 10.643 -5.601 4.515 1.00 . A A . 59 CYS N 1 1
22 27173 1 1 59 CYS O O 12.236 -6.934 1.587 1.00 . A A . 59 CYS O 1 1
22 27174 1 1 59 CYS SG S 10.165 -8.613 5.506 1.00 . A A . 59 CYS SG 1 1
22 27175 1 1 60 ASP C C 10.694 -5.624 -0.583 1.00 . A A . 60 ASP C 1 1
22 27176 1 1 60 ASP CA C 10.965 -4.627 0.541 1.00 . A A . 60 ASP CA 1 1
22 27177 1 1 60 ASP CB C 12.371 -4.040 0.372 1.00 . A A . 60 ASP CB 1 1
22 27178 1 1 60 ASP CG C 12.665 -2.921 1.337 1.00 . A A . 60 ASP CG 1 1
22 27179 1 1 60 ASP H H 10.156 -4.802 2.501 1.00 . A A . 60 ASP H 1 1
22 27180 1 1 60 ASP HA H 10.251 -3.822 0.454 1.00 . A A . 60 ASP HA 1 1
22 27181 1 1 60 ASP HB2 H 13.101 -4.820 0.532 1.00 . A A . 60 ASP HB2 1 1
22 27182 1 1 60 ASP HB3 H 12.475 -3.662 -0.633 1.00 . A A . 60 ASP HB3 1 1
22 27183 1 1 60 ASP N N 10.797 -5.217 1.886 1.00 . A A . 60 ASP N 1 1
22 27184 1 1 60 ASP O O 11.532 -5.811 -1.472 1.00 . A A . 60 ASP O 1 1
22 27185 1 1 60 ASP OD1 O 12.127 -1.816 1.153 1.00 . A A . 60 ASP OD1 1 1
22 27186 1 1 60 ASP OD2 O 13.454 -3.135 2.277 1.00 . A A . 60 ASP OD2 1 1
22 27187 1 1 61 LEU C C 8.758 -6.498 -2.917 1.00 . A A . 61 LEU C 1 1
22 27188 1 1 61 LEU CA C 9.144 -7.199 -1.616 1.00 . A A . 61 LEU CA 1 1
22 27189 1 1 61 LEU CB C 8.006 -8.119 -1.145 1.00 . A A . 61 LEU CB 1 1
22 27190 1 1 61 LEU CD1 C 9.108 -8.910 0.971 1.00 . A A . 61 LEU CD1 1 1
22 27191 1 1 61 LEU CD2 C 7.232 -10.219 0.001 1.00 . A A . 61 LEU CD2 1 1
22 27192 1 1 61 LEU CG C 8.426 -9.335 -0.303 1.00 . A A . 61 LEU CG 1 1
22 27193 1 1 61 LEU H H 8.881 -6.030 0.144 1.00 . A A . 61 LEU H 1 1
22 27194 1 1 61 LEU HA H 10.018 -7.803 -1.807 1.00 . A A . 61 LEU HA 1 1
22 27195 1 1 61 LEU HB2 H 7.320 -7.528 -0.558 1.00 . A A . 61 LEU HB2 1 1
22 27196 1 1 61 LEU HB3 H 7.484 -8.480 -2.017 1.00 . A A . 61 LEU HB3 1 1
22 27197 1 1 61 LEU HD11 H 9.329 -9.782 1.570 1.00 . A A . 61 LEU HD11 1 1
22 27198 1 1 61 LEU HD12 H 8.462 -8.245 1.525 1.00 . A A . 61 LEU HD12 1 1
22 27199 1 1 61 LEU HD13 H 10.029 -8.398 0.733 1.00 . A A . 61 LEU HD13 1 1
22 27200 1 1 61 LEU HD21 H 7.541 -11.036 0.638 1.00 . A A . 61 LEU HD21 1 1
22 27201 1 1 61 LEU HD22 H 6.832 -10.616 -0.920 1.00 . A A . 61 LEU HD22 1 1
22 27202 1 1 61 LEU HD23 H 6.470 -9.642 0.503 1.00 . A A . 61 LEU HD23 1 1
22 27203 1 1 61 LEU HG H 9.135 -9.921 -0.873 1.00 . A A . 61 LEU HG 1 1
22 27204 1 1 61 LEU N N 9.515 -6.231 -0.573 1.00 . A A . 61 LEU N 1 1
22 27205 1 1 61 LEU O O 8.419 -7.140 -3.909 1.00 . A A . 61 LEU O 1 1
22 27206 1 1 62 ASP C C 9.769 -3.822 -4.676 1.00 . A A . 62 ASP C 1 1
22 27207 1 1 62 ASP CA C 8.492 -4.380 -4.063 1.00 . A A . 62 ASP CA 1 1
22 27208 1 1 62 ASP CB C 7.579 -3.218 -3.671 1.00 . A A . 62 ASP CB 1 1
22 27209 1 1 62 ASP CG C 8.316 -2.139 -2.895 1.00 . A A . 62 ASP CG 1 1
22 27210 1 1 62 ASP H H 9.048 -4.728 -2.063 1.00 . A A . 62 ASP H 1 1
22 27211 1 1 62 ASP HA H 7.986 -5.002 -4.785 1.00 . A A . 62 ASP HA 1 1
22 27212 1 1 62 ASP HB2 H 7.170 -2.774 -4.566 1.00 . A A . 62 ASP HB2 1 1
22 27213 1 1 62 ASP HB3 H 6.773 -3.592 -3.057 1.00 . A A . 62 ASP HB3 1 1
22 27214 1 1 62 ASP N N 8.805 -5.184 -2.895 1.00 . A A . 62 ASP N 1 1
22 27215 1 1 62 ASP O O 9.747 -3.244 -5.761 1.00 . A A . 62 ASP O 1 1
22 27216 1 1 62 ASP OD1 O 8.409 -0.995 -3.401 1.00 . A A . 62 ASP OD1 1 1
22 27217 1 1 62 ASP OD2 O 8.825 -2.438 -1.787 1.00 . A A . 62 ASP OD2 1 1
22 27218 1 1 63 GLN C C 13.189 -4.517 -4.704 1.00 . A A . 63 GLN C 1 1
22 27219 1 1 63 GLN CA C 12.148 -3.440 -4.427 1.00 . A A . 63 GLN CA 1 1
22 27220 1 1 63 GLN CB C 12.683 -2.459 -3.385 1.00 . A A . 63 GLN CB 1 1
22 27221 1 1 63 GLN CD C 14.528 -0.876 -2.708 1.00 . A A . 63 GLN CD 1 1
22 27222 1 1 63 GLN CG C 13.994 -1.799 -3.779 1.00 . A A . 63 GLN CG 1 1
22 27223 1 1 63 GLN H H 10.850 -4.531 -3.157 1.00 . A A . 63 GLN H 1 1
22 27224 1 1 63 GLN HA H 11.961 -2.898 -5.340 1.00 . A A . 63 GLN HA 1 1
22 27225 1 1 63 GLN HB2 H 11.949 -1.684 -3.225 1.00 . A A . 63 GLN HB2 1 1
22 27226 1 1 63 GLN HB3 H 12.839 -2.989 -2.458 1.00 . A A . 63 GLN HB3 1 1
22 27227 1 1 63 GLN HE21 H 15.365 0.271 -4.085 1.00 . A A . 63 GLN HE21 1 1
22 27228 1 1 63 GLN HE22 H 15.584 0.774 -2.445 1.00 . A A . 63 GLN HE22 1 1
22 27229 1 1 63 GLN HG2 H 14.727 -2.570 -3.962 1.00 . A A . 63 GLN HG2 1 1
22 27230 1 1 63 GLN HG3 H 13.840 -1.230 -4.683 1.00 . A A . 63 GLN HG3 1 1
22 27231 1 1 63 GLN N N 10.884 -4.003 -3.983 1.00 . A A . 63 GLN N 1 1
22 27232 1 1 63 GLN NE2 N 15.227 0.157 -3.120 1.00 . A A . 63 GLN NE2 1 1
22 27233 1 1 63 GLN O O 13.732 -4.596 -5.809 1.00 . A A . 63 GLN O 1 1
22 27234 1 1 63 GLN OE1 O 14.312 -1.095 -1.518 1.00 . A A . 63 GLN OE1 1 1
22 27235 1 1 64 GLN C C 13.967 -7.566 -4.590 1.00 . A A . 64 GLN C 1 1
22 27236 1 1 64 GLN CA C 14.497 -6.355 -3.844 1.00 . A A . 64 GLN CA 1 1
22 27237 1 1 64 GLN CB C 15.028 -6.773 -2.470 1.00 . A A . 64 GLN CB 1 1
22 27238 1 1 64 GLN CD C 16.702 -4.869 -2.355 1.00 . A A . 64 GLN CD 1 1
22 27239 1 1 64 GLN CG C 15.594 -5.624 -1.644 1.00 . A A . 64 GLN CG 1 1
22 27240 1 1 64 GLN H H 12.969 -5.269 -2.870 1.00 . A A . 64 GLN H 1 1
22 27241 1 1 64 GLN HA H 15.309 -5.928 -4.412 1.00 . A A . 64 GLN HA 1 1
22 27242 1 1 64 GLN HB2 H 14.224 -7.226 -1.910 1.00 . A A . 64 GLN HB2 1 1
22 27243 1 1 64 GLN HB3 H 15.810 -7.505 -2.609 1.00 . A A . 64 GLN HB3 1 1
22 27244 1 1 64 GLN HE21 H 16.237 -3.216 -1.363 1.00 . A A . 64 GLN HE21 1 1
22 27245 1 1 64 GLN HE22 H 17.546 -3.081 -2.485 1.00 . A A . 64 GLN HE22 1 1
22 27246 1 1 64 GLN HG2 H 14.795 -4.930 -1.424 1.00 . A A . 64 GLN HG2 1 1
22 27247 1 1 64 GLN HG3 H 15.985 -6.022 -0.719 1.00 . A A . 64 GLN HG3 1 1
22 27248 1 1 64 GLN N N 13.471 -5.335 -3.709 1.00 . A A . 64 GLN N 1 1
22 27249 1 1 64 GLN NE2 N 16.843 -3.598 -2.035 1.00 . A A . 64 GLN NE2 1 1
22 27250 1 1 64 GLN O O 13.223 -8.359 -4.034 1.00 . A A . 64 GLN O 1 1
22 27251 1 1 64 GLN OE1 O 17.432 -5.432 -3.176 1.00 . A A . 64 GLN OE1 1 1
22 27252 1 1 65 . C C 12.389 -8.845 -6.799 1.00 . A A . 65 SEP C 1 1
22 27253 1 1 65 . CA C 13.915 -8.809 -6.696 1.00 . A A . 65 SEP CA 1 1
22 27254 1 1 65 . CB C 14.448 -10.138 -6.128 1.00 . A A . 65 SEP CB 1 1
22 27255 1 1 65 . H H 14.932 -7.007 -6.249 1.00 . A A . 65 SEP H 1 1
22 27256 1 1 65 . HA H 14.320 -8.663 -7.686 1.00 . A A . 65 SEP HA 1 1
22 27257 1 1 65 . HB2 H 14.115 -10.955 -6.750 1.00 . A A . 65 SEP HB2 1 1
22 27258 1 1 65 . HB3 H 14.075 -10.275 -5.124 1.00 . A A . 65 SEP HB3 1 1
22 27259 1 1 65 . N N 14.348 -7.692 -5.862 1.00 . A A . 65 SEP N 1 1
22 27260 1 1 65 . O O 11.723 -7.798 -6.748 1.00 . A A . 65 SEP O 1 1
22 27261 1 1 65 . O1P O 15.928 -11.845 -8.002 1.00 . A A . 65 SEP O1P 1 1
22 27262 1 1 65 . O2P O 18.017 -10.787 -7.297 1.00 . A A . 65 SEP O2P 1 1
22 27263 1 1 65 . O3P O 16.932 -12.413 -5.893 1.00 . A A . 65 SEP O3P 1 1
22 27264 1 1 65 . OG O 15.870 -10.147 -6.089 1.00 . A A . 65 SEP OG 1 1
22 27265 1 1 65 . P P 16.680 -11.229 -6.914 1.00 . A A . 65 SEP P 1 1
22 27266 1 1 66 ILE C C 10.040 -11.471 -6.271 1.00 . A A . 66 ILE C 1 1
22 27267 1 1 66 ILE CA C 10.425 -10.210 -7.044 1.00 . A A . 66 ILE CA 1 1
22 27268 1 1 66 ILE CB C 9.948 -10.295 -8.521 1.00 . A A . 66 ILE CB 1 1
22 27269 1 1 66 ILE CD1 C 7.917 -10.035 -10.009 1.00 . A A . 66 ILE CD1 1 1
22 27270 1 1 66 ILE CG1 C 8.435 -10.246 -8.609 1.00 . A A . 66 ILE CG1 1 1
22 27271 1 1 66 ILE CG2 C 10.461 -11.554 -9.183 1.00 . A A . 66 ILE CG2 1 1
22 27272 1 1 66 ILE H H 12.418 -10.822 -7.038 1.00 . A A . 66 ILE H 1 1
22 27273 1 1 66 ILE HA H 9.961 -9.353 -6.576 1.00 . A A . 66 ILE HA 1 1
22 27274 1 1 66 ILE HB H 10.355 -9.449 -9.054 1.00 . A A . 66 ILE HB 1 1
22 27275 1 1 66 ILE HD11 H 6.839 -10.062 -10.003 1.00 . A A . 66 ILE HD11 1 1
22 27276 1 1 66 ILE HD12 H 8.299 -10.816 -10.648 1.00 . A A . 66 ILE HD12 1 1
22 27277 1 1 66 ILE HD13 H 8.253 -9.075 -10.375 1.00 . A A . 66 ILE HD13 1 1
22 27278 1 1 66 ILE HG12 H 8.032 -11.180 -8.248 1.00 . A A . 66 ILE HG12 1 1
22 27279 1 1 66 ILE HG13 H 8.069 -9.440 -7.991 1.00 . A A . 66 ILE HG13 1 1
22 27280 1 1 66 ILE HG21 H 10.042 -12.410 -8.674 1.00 . A A . 66 ILE HG21 1 1
22 27281 1 1 66 ILE HG22 H 11.537 -11.582 -9.126 1.00 . A A . 66 ILE HG22 1 1
22 27282 1 1 66 ILE HG23 H 10.145 -11.564 -10.216 1.00 . A A . 66 ILE HG23 1 1
22 27283 1 1 66 ILE N N 11.846 -10.031 -6.970 1.00 . A A . 66 ILE N 1 1
22 27284 1 1 66 ILE O O 10.865 -12.379 -6.106 1.00 . A A . 66 ILE O 1 1
22 27285 1 1 67 VAL C C 7.948 -13.804 -5.900 1.00 . A A . 67 VAL C 1 1
22 27286 1 1 67 VAL CA C 8.369 -12.654 -4.996 1.00 . A A . 67 VAL CA 1 1
22 27287 1 1 67 VAL CB C 7.178 -12.276 -4.098 1.00 . A A . 67 VAL CB 1 1
22 27288 1 1 67 VAL CG1 C 6.954 -13.328 -3.022 1.00 . A A . 67 VAL CG1 1 1
22 27289 1 1 67 VAL CG2 C 7.374 -10.900 -3.484 1.00 . A A . 67 VAL CG2 1 1
22 27290 1 1 67 VAL H H 8.194 -10.784 -5.961 1.00 . A A . 67 VAL H 1 1
22 27291 1 1 67 VAL HA H 9.186 -12.976 -4.368 1.00 . A A . 67 VAL HA 1 1
22 27292 1 1 67 VAL HB H 6.299 -12.247 -4.722 1.00 . A A . 67 VAL HB 1 1
22 27293 1 1 67 VAL HG11 H 6.101 -13.051 -2.419 1.00 . A A . 67 VAL HG11 1 1
22 27294 1 1 67 VAL HG12 H 7.831 -13.394 -2.395 1.00 . A A . 67 VAL HG12 1 1
22 27295 1 1 67 VAL HG13 H 6.770 -14.286 -3.485 1.00 . A A . 67 VAL HG13 1 1
22 27296 1 1 67 VAL HG21 H 8.233 -10.914 -2.832 1.00 . A A . 67 VAL HG21 1 1
22 27297 1 1 67 VAL HG22 H 6.494 -10.631 -2.919 1.00 . A A . 67 VAL HG22 1 1
22 27298 1 1 67 VAL HG23 H 7.530 -10.176 -4.269 1.00 . A A . 67 VAL HG23 1 1
22 27299 1 1 67 VAL N N 8.818 -11.522 -5.785 1.00 . A A . 67 VAL N 1 1
22 27300 1 1 67 VAL O O 7.168 -13.619 -6.830 1.00 . A A . 67 VAL O 1 1
22 27301 1 1 68 HIS C C 7.235 -17.055 -5.532 1.00 . A A . 68 HIS C 1 1
22 27302 1 1 68 HIS CA C 8.123 -16.165 -6.381 1.00 . A A . 68 HIS CA 1 1
22 27303 1 1 68 HIS CB C 9.382 -16.934 -6.808 1.00 . A A . 68 HIS CB 1 1
22 27304 1 1 68 HIS CD2 C 10.562 -14.972 -8.020 1.00 . A A . 68 HIS CD2 1 1
22 27305 1 1 68 HIS CE1 C 11.376 -16.120 -9.679 1.00 . A A . 68 HIS CE1 1 1
22 27306 1 1 68 HIS CG C 10.188 -16.267 -7.892 1.00 . A A . 68 HIS CG 1 1
22 27307 1 1 68 HIS H H 9.103 -15.059 -4.878 1.00 . A A . 68 HIS H 1 1
22 27308 1 1 68 HIS HA H 7.577 -15.858 -7.260 1.00 . A A . 68 HIS HA 1 1
22 27309 1 1 68 HIS HB2 H 10.027 -17.051 -5.951 1.00 . A A . 68 HIS HB2 1 1
22 27310 1 1 68 HIS HB3 H 9.090 -17.912 -7.163 1.00 . A A . 68 HIS HB3 1 1
22 27311 1 1 68 HIS HD2 H 10.305 -14.154 -7.360 1.00 . A A . 68 HIS HD2 1 1
22 27312 1 1 68 HIS HE1 H 11.904 -16.374 -10.587 1.00 . A A . 68 HIS HE1 1 1
22 27313 1 1 68 HIS HE2 H 11.982 -14.180 -9.332 1.00 . A A . 68 HIS HE2 1 1
22 27314 1 1 68 HIS N N 8.468 -14.975 -5.629 1.00 . A A . 68 HIS N 1 1
22 27315 1 1 68 HIS ND1 N 10.700 -16.988 -8.943 1.00 . A A . 68 HIS ND1 1 1
22 27316 1 1 68 HIS NE2 N 11.321 -14.887 -9.158 1.00 . A A . 68 HIS NE2 1 1
22 27317 1 1 68 HIS O O 7.689 -17.649 -4.556 1.00 . A A . 68 HIS O 1 1
22 27318 1 1 69 ILE C C 4.518 -19.081 -5.967 1.00 . A A . 69 ILE C 1 1
22 27319 1 1 69 ILE CA C 5.037 -17.930 -5.126 1.00 . A A . 69 ILE CA 1 1
22 27320 1 1 69 ILE CB C 3.854 -17.075 -4.607 1.00 . A A . 69 ILE CB 1 1
22 27321 1 1 69 ILE CD1 C 3.277 -15.121 -3.057 1.00 . A A . 69 ILE CD1 1 1
22 27322 1 1 69 ILE CG1 C 4.371 -15.954 -3.696 1.00 . A A . 69 ILE CG1 1 1
22 27323 1 1 69 ILE CG2 C 2.842 -17.943 -3.866 1.00 . A A . 69 ILE CG2 1 1
22 27324 1 1 69 ILE H H 5.668 -16.660 -6.688 1.00 . A A . 69 ILE H 1 1
22 27325 1 1 69 ILE HA H 5.565 -18.336 -4.274 1.00 . A A . 69 ILE HA 1 1
22 27326 1 1 69 ILE HB H 3.357 -16.631 -5.456 1.00 . A A . 69 ILE HB 1 1
22 27327 1 1 69 ILE HD11 H 3.721 -14.358 -2.437 1.00 . A A . 69 ILE HD11 1 1
22 27328 1 1 69 ILE HD12 H 2.648 -15.757 -2.453 1.00 . A A . 69 ILE HD12 1 1
22 27329 1 1 69 ILE HD13 H 2.682 -14.657 -3.828 1.00 . A A . 69 ILE HD13 1 1
22 27330 1 1 69 ILE HG12 H 4.962 -16.388 -2.903 1.00 . A A . 69 ILE HG12 1 1
22 27331 1 1 69 ILE HG13 H 4.996 -15.293 -4.278 1.00 . A A . 69 ILE HG13 1 1
22 27332 1 1 69 ILE HG21 H 3.325 -18.426 -3.030 1.00 . A A . 69 ILE HG21 1 1
22 27333 1 1 69 ILE HG22 H 2.455 -18.694 -4.541 1.00 . A A . 69 ILE HG22 1 1
22 27334 1 1 69 ILE HG23 H 2.030 -17.327 -3.511 1.00 . A A . 69 ILE HG23 1 1
22 27335 1 1 69 ILE N N 5.977 -17.134 -5.885 1.00 . A A . 69 ILE N 1 1
22 27336 1 1 69 ILE O O 4.081 -18.887 -7.097 1.00 . A A . 69 ILE O 1 1
22 27337 1 1 70 VAL C C 3.272 -22.310 -5.183 1.00 . A A . 70 VAL C 1 1
22 27338 1 1 70 VAL CA C 4.116 -21.447 -6.114 1.00 . A A . 70 VAL CA 1 1
22 27339 1 1 70 VAL CB C 5.309 -22.269 -6.680 1.00 . A A . 70 VAL CB 1 1
22 27340 1 1 70 VAL CG1 C 6.161 -22.859 -5.564 1.00 . A A . 70 VAL CG1 1 1
22 27341 1 1 70 VAL CG2 C 4.823 -23.353 -7.633 1.00 . A A . 70 VAL CG2 1 1
22 27342 1 1 70 VAL H H 4.920 -20.362 -4.500 1.00 . A A . 70 VAL H 1 1
22 27343 1 1 70 VAL HA H 3.501 -21.122 -6.941 1.00 . A A . 70 VAL HA 1 1
22 27344 1 1 70 VAL HB H 5.937 -21.590 -7.238 1.00 . A A . 70 VAL HB 1 1
22 27345 1 1 70 VAL HG11 H 6.560 -22.061 -4.955 1.00 . A A . 70 VAL HG11 1 1
22 27346 1 1 70 VAL HG12 H 6.976 -23.425 -5.993 1.00 . A A . 70 VAL HG12 1 1
22 27347 1 1 70 VAL HG13 H 5.552 -23.509 -4.954 1.00 . A A . 70 VAL HG13 1 1
22 27348 1 1 70 VAL HG21 H 5.669 -23.908 -8.014 1.00 . A A . 70 VAL HG21 1 1
22 27349 1 1 70 VAL HG22 H 4.293 -22.895 -8.458 1.00 . A A . 70 VAL HG22 1 1
22 27350 1 1 70 VAL HG23 H 4.158 -24.022 -7.109 1.00 . A A . 70 VAL HG23 1 1
22 27351 1 1 70 VAL N N 4.572 -20.271 -5.416 1.00 . A A . 70 VAL N 1 1
22 27352 1 1 70 VAL O O 3.479 -22.317 -3.970 1.00 . A A . 70 VAL O 1 1
22 27353 1 1 71 GLN C C 1.696 -25.318 -5.250 1.00 . A A . 71 GLN C 1 1
22 27354 1 1 71 GLN CA C 1.437 -23.855 -4.953 1.00 . A A . 71 GLN CA 1 1
22 27355 1 1 71 GLN CB C -0.033 -23.529 -5.235 1.00 . A A . 71 GLN CB 1 1
22 27356 1 1 71 GLN CD C -1.925 -23.581 -6.929 1.00 . A A . 71 GLN CD 1 1
22 27357 1 1 71 GLN CG C -0.430 -23.701 -6.698 1.00 . A A . 71 GLN CG 1 1
22 27358 1 1 71 GLN H H 2.185 -22.967 -6.713 1.00 . A A . 71 GLN H 1 1
22 27359 1 1 71 GLN HA H 1.641 -23.667 -3.910 1.00 . A A . 71 GLN HA 1 1
22 27360 1 1 71 GLN HB2 H -0.651 -24.181 -4.636 1.00 . A A . 71 GLN HB2 1 1
22 27361 1 1 71 GLN HB3 H -0.224 -22.505 -4.951 1.00 . A A . 71 GLN HB3 1 1
22 27362 1 1 71 GLN HE21 H -2.300 -24.330 -5.139 1.00 . A A . 71 GLN HE21 1 1
22 27363 1 1 71 GLN HE22 H -3.684 -23.925 -6.080 1.00 . A A . 71 GLN HE22 1 1
22 27364 1 1 71 GLN HG2 H 0.064 -22.941 -7.281 1.00 . A A . 71 GLN HG2 1 1
22 27365 1 1 71 GLN HG3 H -0.107 -24.675 -7.030 1.00 . A A . 71 GLN HG3 1 1
22 27366 1 1 71 GLN N N 2.309 -23.009 -5.743 1.00 . A A . 71 GLN N 1 1
22 27367 1 1 71 GLN NE2 N -2.712 -23.983 -5.953 1.00 . A A . 71 GLN NE2 1 1
22 27368 1 1 71 GLN O O 2.238 -25.662 -6.302 1.00 . A A . 71 GLN O 1 1
22 27369 1 1 71 GLN OE1 O -2.364 -23.137 -7.984 1.00 . A A . 71 GLN OE1 1 1
22 27370 1 1 72 ARG C C 0.297 -28.277 -3.759 1.00 . A A . 72 ARG C 1 1
22 27371 1 1 72 ARG CA C 1.436 -27.599 -4.504 1.00 . A A . 72 ARG CA 1 1
22 27372 1 1 72 ARG CB C 2.792 -28.115 -4.009 1.00 . A A . 72 ARG CB 1 1
22 27373 1 1 72 ARG CD C 3.229 -29.458 -6.085 1.00 . A A . 72 ARG CD 1 1
22 27374 1 1 72 ARG CG C 3.179 -29.479 -4.563 1.00 . A A . 72 ARG CG 1 1
22 27375 1 1 72 ARG CZ C 3.512 -31.256 -7.768 1.00 . A A . 72 ARG CZ 1 1
22 27376 1 1 72 ARG H H 0.982 -25.830 -3.463 1.00 . A A . 72 ARG H 1 1
22 27377 1 1 72 ARG HA H 1.336 -27.805 -5.560 1.00 . A A . 72 ARG HA 1 1
22 27378 1 1 72 ARG HB2 H 3.556 -27.408 -4.293 1.00 . A A . 72 ARG HB2 1 1
22 27379 1 1 72 ARG HB3 H 2.763 -28.183 -2.932 1.00 . A A . 72 ARG HB3 1 1
22 27380 1 1 72 ARG HD2 H 2.220 -29.410 -6.465 1.00 . A A . 72 ARG HD2 1 1
22 27381 1 1 72 ARG HD3 H 3.772 -28.580 -6.402 1.00 . A A . 72 ARG HD3 1 1
22 27382 1 1 72 ARG HE H 4.661 -30.987 -6.141 1.00 . A A . 72 ARG HE 1 1
22 27383 1 1 72 ARG HG2 H 4.153 -29.749 -4.184 1.00 . A A . 72 ARG HG2 1 1
22 27384 1 1 72 ARG HG3 H 2.448 -30.208 -4.245 1.00 . A A . 72 ARG HG3 1 1
22 27385 1 1 72 ARG HH11 H 1.899 -30.066 -8.106 1.00 . A A . 72 ARG HH11 1 1
22 27386 1 1 72 ARG HH12 H 2.170 -31.292 -9.293 1.00 . A A . 72 ARG HH12 1 1
22 27387 1 1 72 ARG HH21 H 5.007 -32.631 -7.722 1.00 . A A . 72 ARG HH21 1 1
22 27388 1 1 72 ARG HH22 H 3.921 -32.763 -9.060 1.00 . A A . 72 ARG HH22 1 1
22 27389 1 1 72 ARG N N 1.330 -26.168 -4.319 1.00 . A A . 72 ARG N 1 1
22 27390 1 1 72 ARG NE N 3.883 -30.645 -6.637 1.00 . A A . 72 ARG NE 1 1
22 27391 1 1 72 ARG NH1 N 2.445 -30.837 -8.439 1.00 . A A . 72 ARG NH1 1 1
22 27392 1 1 72 ARG NH2 N 4.204 -32.295 -8.218 1.00 . A A . 72 ARG NH2 1 1
22 27393 1 1 72 ARG O O 0.485 -28.812 -2.670 1.00 . A A . 72 ARG O 1 1
22 27394 1 1 73 PRO C C -2.342 -30.210 -4.046 1.00 . A A . 73 PRO C 1 1
22 27395 1 1 73 PRO CA C -2.096 -28.754 -3.697 1.00 . A A . 73 PRO CA 1 1
22 27396 1 1 73 PRO CB C -3.223 -27.878 -4.258 1.00 . A A . 73 PRO CB 1 1
22 27397 1 1 73 PRO CD C -1.231 -27.638 -5.622 1.00 . A A . 73 PRO CD 1 1
22 27398 1 1 73 PRO CG C -2.637 -27.138 -5.432 1.00 . A A . 73 PRO CG 1 1
22 27399 1 1 73 PRO HA H -2.062 -28.641 -2.623 1.00 . A A . 73 PRO HA 1 1
22 27400 1 1 73 PRO HB2 H -4.039 -28.512 -4.570 1.00 . A A . 73 PRO HB2 1 1
22 27401 1 1 73 PRO HB3 H -3.563 -27.194 -3.495 1.00 . A A . 73 PRO HB3 1 1
22 27402 1 1 73 PRO HD2 H -1.201 -28.388 -6.398 1.00 . A A . 73 PRO HD2 1 1
22 27403 1 1 73 PRO HD3 H -0.566 -26.819 -5.853 1.00 . A A . 73 PRO HD3 1 1
22 27404 1 1 73 PRO HG2 H -3.222 -27.337 -6.317 1.00 . A A . 73 PRO HG2 1 1
22 27405 1 1 73 PRO HG3 H -2.632 -26.079 -5.223 1.00 . A A . 73 PRO HG3 1 1
22 27406 1 1 73 PRO N N -0.917 -28.219 -4.323 1.00 . A A . 73 PRO N 1 1
22 27407 1 1 73 PRO O O -2.444 -30.577 -5.220 1.00 . A A . 73 PRO O 1 1
22 27408 1 1 74 TRP C C -4.203 -32.683 -2.901 1.00 . A A . 74 TRP C 1 1
22 27409 1 1 74 TRP CA C -2.734 -32.435 -3.227 1.00 . A A . 74 TRP CA 1 1
22 27410 1 1 74 TRP CB C -1.833 -33.314 -2.351 1.00 . A A . 74 TRP CB 1 1
22 27411 1 1 74 TRP CD1 C -1.198 -35.513 -3.506 1.00 . A A . 74 TRP CD1 1 1
22 27412 1 1 74 TRP CD2 C -2.916 -35.696 -2.081 1.00 . A A . 74 TRP CD2 1 1
22 27413 1 1 74 TRP CE2 C -2.667 -36.957 -2.648 1.00 . A A . 74 TRP CE2 1 1
22 27414 1 1 74 TRP CE3 C -3.953 -35.568 -1.153 1.00 . A A . 74 TRP CE3 1 1
22 27415 1 1 74 TRP CG C -1.961 -34.782 -2.644 1.00 . A A . 74 TRP CG 1 1
22 27416 1 1 74 TRP CH2 C -4.424 -37.923 -1.409 1.00 . A A . 74 TRP CH2 1 1
22 27417 1 1 74 TRP CZ2 C -3.417 -38.078 -2.319 1.00 . A A . 74 TRP CZ2 1 1
22 27418 1 1 74 TRP CZ3 C -4.696 -36.682 -0.830 1.00 . A A . 74 TRP CZ3 1 1
22 27419 1 1 74 TRP H H -2.273 -30.691 -2.125 1.00 . A A . 74 TRP H 1 1
22 27420 1 1 74 TRP HA H -2.562 -32.671 -4.267 1.00 . A A . 74 TRP HA 1 1
22 27421 1 1 74 TRP HB2 H -0.804 -33.033 -2.510 1.00 . A A . 74 TRP HB2 1 1
22 27422 1 1 74 TRP HB3 H -2.087 -33.155 -1.314 1.00 . A A . 74 TRP HB3 1 1
22 27423 1 1 74 TRP HD1 H -0.384 -35.108 -4.091 1.00 . A A . 74 TRP HD1 1 1
22 27424 1 1 74 TRP HE1 H -1.221 -37.540 -4.051 1.00 . A A . 74 TRP HE1 1 1
22 27425 1 1 74 TRP HE3 H -4.179 -34.618 -0.696 1.00 . A A . 74 TRP HE3 1 1
22 27426 1 1 74 TRP HH2 H -5.033 -38.767 -1.126 1.00 . A A . 74 TRP HH2 1 1
22 27427 1 1 74 TRP HZ2 H -3.220 -39.043 -2.758 1.00 . A A . 74 TRP HZ2 1 1
22 27428 1 1 74 TRP HZ3 H -5.502 -36.602 -0.115 1.00 . A A . 74 TRP HZ3 1 1
22 27429 1 1 74 TRP N N -2.429 -31.036 -3.031 1.00 . A A . 74 TRP N 1 1
22 27430 1 1 74 TRP NE1 N -1.614 -36.820 -3.511 1.00 . A A . 74 TRP NE1 1 1
22 27431 1 1 74 TRP O O -4.852 -33.539 -3.496 1.00 . A A . 74 TRP O 1 1
22 27432 1 1 75 ARG C C -6.993 -31.001 -2.211 1.00 . A A . 75 ARG C 1 1
22 27433 1 1 75 ARG CA C -6.114 -32.043 -1.540 1.00 . A A . 75 ARG CA 1 1
22 27434 1 1 75 ARG CB C -6.230 -31.935 -0.017 1.00 . A A . 75 ARG CB 1 1
22 27435 1 1 75 ARG CD C -5.788 -30.616 2.080 1.00 . A A . 75 ARG CD 1 1
22 27436 1 1 75 ARG CG C -5.680 -30.640 0.563 1.00 . A A . 75 ARG CG 1 1
22 27437 1 1 75 ARG CZ C -4.618 -31.759 3.946 1.00 . A A . 75 ARG CZ 1 1
22 27438 1 1 75 ARG H H -4.160 -31.225 -1.544 1.00 . A A . 75 ARG H 1 1
22 27439 1 1 75 ARG HA H -6.451 -33.019 -1.849 1.00 . A A . 75 ARG HA 1 1
22 27440 1 1 75 ARG HB2 H -7.272 -32.008 0.256 1.00 . A A . 75 ARG HB2 1 1
22 27441 1 1 75 ARG HB3 H -5.694 -32.761 0.428 1.00 . A A . 75 ARG HB3 1 1
22 27442 1 1 75 ARG HD2 H -5.347 -29.702 2.445 1.00 . A A . 75 ARG HD2 1 1
22 27443 1 1 75 ARG HD3 H -6.833 -30.644 2.353 1.00 . A A . 75 ARG HD3 1 1
22 27444 1 1 75 ARG HE H -5.012 -32.571 2.158 1.00 . A A . 75 ARG HE 1 1
22 27445 1 1 75 ARG HG2 H -4.640 -30.545 0.286 1.00 . A A . 75 ARG HG2 1 1
22 27446 1 1 75 ARG HG3 H -6.238 -29.810 0.156 1.00 . A A . 75 ARG HG3 1 1
22 27447 1 1 75 ARG HH11 H -5.133 -29.836 4.355 1.00 . A A . 75 ARG HH11 1 1
22 27448 1 1 75 ARG HH12 H -4.323 -30.668 5.633 1.00 . A A . 75 ARG HH12 1 1
22 27449 1 1 75 ARG HH21 H -3.985 -33.682 3.864 1.00 . A A . 75 ARG HH21 1 1
22 27450 1 1 75 ARG HH22 H -3.681 -32.872 5.363 1.00 . A A . 75 ARG HH22 1 1
22 27451 1 1 75 ARG N N -4.725 -31.906 -1.963 1.00 . A A . 75 ARG N 1 1
22 27452 1 1 75 ARG NE N -5.104 -31.755 2.703 1.00 . A A . 75 ARG NE 1 1
22 27453 1 1 75 ARG NH1 N -4.702 -30.669 4.704 1.00 . A A . 75 ARG NH1 1 1
22 27454 1 1 75 ARG NH2 N -4.050 -32.856 4.429 1.00 . A A . 75 ARG NH2 1 1
22 27455 1 1 75 ARG O O -8.160 -30.840 -1.862 1.00 . A A . 75 ARG O 1 1
22 27456 1 1 76 LYS C C -6.952 -29.488 -5.394 1.00 . A A . 76 LYS C 1 1
22 27457 1 1 76 LYS CA C -7.152 -29.281 -3.908 1.00 . A A . 76 LYS CA 1 1
22 27458 1 1 76 LYS CB C -6.699 -27.866 -3.503 1.00 . A A . 76 LYS CB 1 1
22 27459 1 1 76 LYS CD C -8.420 -27.538 -1.695 1.00 . A A . 76 LYS CD 1 1
22 27460 1 1 76 LYS CE C -8.646 -27.235 -0.225 1.00 . A A . 76 LYS CE 1 1
22 27461 1 1 76 LYS CG C -6.942 -27.517 -2.040 1.00 . A A . 76 LYS CG 1 1
22 27462 1 1 76 LYS H H -5.495 -30.484 -3.403 1.00 . A A . 76 LYS H 1 1
22 27463 1 1 76 LYS HA H -8.202 -29.394 -3.681 1.00 . A A . 76 LYS HA 1 1
22 27464 1 1 76 LYS HB2 H -5.642 -27.773 -3.698 1.00 . A A . 76 LYS HB2 1 1
22 27465 1 1 76 LYS HB3 H -7.228 -27.148 -4.113 1.00 . A A . 76 LYS HB3 1 1
22 27466 1 1 76 LYS HD2 H -8.931 -26.798 -2.291 1.00 . A A . 76 LYS HD2 1 1
22 27467 1 1 76 LYS HD3 H -8.816 -28.519 -1.917 1.00 . A A . 76 LYS HD3 1 1
22 27468 1 1 76 LYS HE2 H -8.049 -27.916 0.362 1.00 . A A . 76 LYS HE2 1 1
22 27469 1 1 76 LYS HE3 H -8.327 -26.221 -0.029 1.00 . A A . 76 LYS HE3 1 1
22 27470 1 1 76 LYS HG2 H -6.429 -28.237 -1.420 1.00 . A A . 76 LYS HG2 1 1
22 27471 1 1 76 LYS HG3 H -6.550 -26.530 -1.845 1.00 . A A . 76 LYS HG3 1 1
22 27472 1 1 76 LYS HZ1 H -10.186 -27.195 1.182 1.00 . A A . 76 LYS HZ1 1 1
22 27473 1 1 76 LYS HZ2 H -10.406 -28.345 -0.033 1.00 . A A . 76 LYS HZ2 1 1
22 27474 1 1 76 LYS HZ3 H -10.663 -26.709 -0.365 1.00 . A A . 76 LYS HZ3 1 1
22 27475 1 1 76 LYS N N -6.426 -30.297 -3.168 1.00 . A A . 76 LYS N 1 1
22 27476 1 1 76 LYS NZ N -10.071 -27.379 0.167 1.00 . A A . 76 LYS NZ 1 1
22 27477 1 1 76 LYS O O -7.679 -30.305 -5.978 1.00 . A A . 76 LYS O 1 1
22 27478 1 1 76 LYS OXT O -6.058 -28.849 -5.972 1.00 . A A . 76 LYS OXT 1 1
23 27479 1 1 1 MET C C 1.801 -1.768 -1.749 1.00 . A A . 1 MET C 1 1
23 27480 1 1 1 MET CA C 2.081 -0.652 -0.745 1.00 . A A . 1 MET CA 1 1
23 27481 1 1 1 MET CB C 3.552 -0.213 -0.846 1.00 . A A . 1 MET CB 1 1
23 27482 1 1 1 MET CE C 5.899 -3.252 0.824 1.00 . A A . 1 MET CE 1 1
23 27483 1 1 1 MET CG C 4.566 -1.346 -0.683 1.00 . A A . 1 MET CG 1 1
23 27484 1 1 1 MET H1 H 2.395 -1.884 0.894 1.00 . A A . 1 MET H1 1 1
23 27485 1 1 1 MET H2 H 0.782 -1.428 0.685 1.00 . A A . 1 MET H2 1 1
23 27486 1 1 1 MET H3 H 1.901 -0.320 1.299 1.00 . A A . 1 MET H3 1 1
23 27487 1 1 1 MET HA H 1.444 0.190 -0.975 1.00 . A A . 1 MET HA 1 1
23 27488 1 1 1 MET HB2 H 3.711 0.242 -1.811 1.00 . A A . 1 MET HB2 1 1
23 27489 1 1 1 MET HB3 H 3.744 0.524 -0.079 1.00 . A A . 1 MET HB3 1 1
23 27490 1 1 1 MET HE1 H 6.809 -2.712 0.610 1.00 . A A . 1 MET HE1 1 1
23 27491 1 1 1 MET HE2 H 5.701 -3.954 0.027 1.00 . A A . 1 MET HE2 1 1
23 27492 1 1 1 MET HE3 H 6.009 -3.789 1.756 1.00 . A A . 1 MET HE3 1 1
23 27493 1 1 1 MET HG2 H 4.338 -2.112 -1.410 1.00 . A A . 1 MET HG2 1 1
23 27494 1 1 1 MET HG3 H 5.556 -0.956 -0.871 1.00 . A A . 1 MET HG3 1 1
23 27495 1 1 1 MET N N 1.768 -1.099 0.626 1.00 . A A . 1 MET N 1 1
23 27496 1 1 1 MET O O 1.299 -2.828 -1.382 1.00 . A A . 1 MET O 1 1
23 27497 1 1 1 MET SD S 4.537 -2.098 0.958 1.00 . A A . 1 MET SD 1 1
23 27498 1 1 2 ILE C C 3.195 -3.326 -4.270 1.00 . A A . 2 ILE C 1 1
23 27499 1 1 2 ILE CA C 1.918 -2.512 -4.057 1.00 . A A . 2 ILE CA 1 1
23 27500 1 1 2 ILE CB C 1.520 -1.836 -5.398 1.00 . A A . 2 ILE CB 1 1
23 27501 1 1 2 ILE CD1 C -1.000 -2.194 -5.208 1.00 . A A . 2 ILE CD1 1 1
23 27502 1 1 2 ILE CG1 C 0.130 -1.196 -5.297 1.00 . A A . 2 ILE CG1 1 1
23 27503 1 1 2 ILE CG2 C 1.572 -2.833 -6.554 1.00 . A A . 2 ILE CG2 1 1
23 27504 1 1 2 ILE H H 2.483 -0.643 -3.247 1.00 . A A . 2 ILE H 1 1
23 27505 1 1 2 ILE HA H 1.117 -3.170 -3.750 1.00 . A A . 2 ILE HA 1 1
23 27506 1 1 2 ILE HB H 2.241 -1.062 -5.605 1.00 . A A . 2 ILE HB 1 1
23 27507 1 1 2 ILE HD11 H -0.872 -2.802 -4.328 1.00 . A A . 2 ILE HD11 1 1
23 27508 1 1 2 ILE HD12 H -0.990 -2.823 -6.085 1.00 . A A . 2 ILE HD12 1 1
23 27509 1 1 2 ILE HD13 H -1.941 -1.668 -5.150 1.00 . A A . 2 ILE HD13 1 1
23 27510 1 1 2 ILE HG12 H 0.091 -0.588 -4.407 1.00 . A A . 2 ILE HG12 1 1
23 27511 1 1 2 ILE HG13 H -0.041 -0.573 -6.163 1.00 . A A . 2 ILE HG13 1 1
23 27512 1 1 2 ILE HG21 H 1.288 -2.340 -7.471 1.00 . A A . 2 ILE HG21 1 1
23 27513 1 1 2 ILE HG22 H 0.887 -3.645 -6.355 1.00 . A A . 2 ILE HG22 1 1
23 27514 1 1 2 ILE HG23 H 2.573 -3.224 -6.650 1.00 . A A . 2 ILE HG23 1 1
23 27515 1 1 2 ILE N N 2.113 -1.521 -3.008 1.00 . A A . 2 ILE N 1 1
23 27516 1 1 2 ILE O O 4.256 -2.762 -4.528 1.00 . A A . 2 ILE O 1 1
23 27517 1 1 3 VAL C C 3.937 -6.413 -5.582 1.00 . A A . 3 VAL C 1 1
23 27518 1 1 3 VAL CA C 4.226 -5.524 -4.378 1.00 . A A . 3 VAL CA 1 1
23 27519 1 1 3 VAL CB C 4.559 -6.419 -3.144 1.00 . A A . 3 VAL CB 1 1
23 27520 1 1 3 VAL CG1 C 4.875 -5.570 -1.927 1.00 . A A . 3 VAL CG1 1 1
23 27521 1 1 3 VAL CG2 C 3.430 -7.391 -2.839 1.00 . A A . 3 VAL CG2 1 1
23 27522 1 1 3 VAL H H 2.224 -5.034 -3.886 1.00 . A A . 3 VAL H 1 1
23 27523 1 1 3 VAL HA H 5.085 -4.906 -4.602 1.00 . A A . 3 VAL HA 1 1
23 27524 1 1 3 VAL HB H 5.444 -6.993 -3.382 1.00 . A A . 3 VAL HB 1 1
23 27525 1 1 3 VAL HG11 H 5.795 -5.032 -2.092 1.00 . A A . 3 VAL HG11 1 1
23 27526 1 1 3 VAL HG12 H 4.984 -6.208 -1.062 1.00 . A A . 3 VAL HG12 1 1
23 27527 1 1 3 VAL HG13 H 4.072 -4.868 -1.756 1.00 . A A . 3 VAL HG13 1 1
23 27528 1 1 3 VAL HG21 H 3.240 -8.005 -3.706 1.00 . A A . 3 VAL HG21 1 1
23 27529 1 1 3 VAL HG22 H 2.538 -6.841 -2.580 1.00 . A A . 3 VAL HG22 1 1
23 27530 1 1 3 VAL HG23 H 3.722 -8.020 -2.011 1.00 . A A . 3 VAL HG23 1 1
23 27531 1 1 3 VAL N N 3.090 -4.640 -4.139 1.00 . A A . 3 VAL N 1 1
23 27532 1 1 3 VAL O O 2.782 -6.618 -5.939 1.00 . A A . 3 VAL O 1 1
23 27533 1 1 4 PHE C C 4.968 -9.245 -6.969 1.00 . A A . 4 PHE C 1 1
23 27534 1 1 4 PHE CA C 4.792 -7.793 -7.361 1.00 . A A . 4 PHE CA 1 1
23 27535 1 1 4 PHE CB C 5.758 -7.415 -8.481 1.00 . A A . 4 PHE CB 1 1
23 27536 1 1 4 PHE CD1 C 6.351 -5.012 -8.841 1.00 . A A . 4 PHE CD1 1 1
23 27537 1 1 4 PHE CD2 C 4.357 -5.850 -9.839 1.00 . A A . 4 PHE CD2 1 1
23 27538 1 1 4 PHE CE1 C 6.096 -3.765 -9.377 1.00 . A A . 4 PHE CE1 1 1
23 27539 1 1 4 PHE CE2 C 4.097 -4.608 -10.377 1.00 . A A . 4 PHE CE2 1 1
23 27540 1 1 4 PHE CG C 5.486 -6.065 -9.067 1.00 . A A . 4 PHE CG 1 1
23 27541 1 1 4 PHE CZ C 4.967 -3.564 -10.147 1.00 . A A . 4 PHE CZ 1 1
23 27542 1 1 4 PHE H H 5.876 -6.737 -5.884 1.00 . A A . 4 PHE H 1 1
23 27543 1 1 4 PHE HA H 3.780 -7.656 -7.714 1.00 . A A . 4 PHE HA 1 1
23 27544 1 1 4 PHE HB2 H 6.766 -7.416 -8.094 1.00 . A A . 4 PHE HB2 1 1
23 27545 1 1 4 PHE HB3 H 5.684 -8.147 -9.273 1.00 . A A . 4 PHE HB3 1 1
23 27546 1 1 4 PHE HD1 H 7.234 -5.173 -8.241 1.00 . A A . 4 PHE HD1 1 1
23 27547 1 1 4 PHE HD2 H 3.675 -6.668 -10.017 1.00 . A A . 4 PHE HD2 1 1
23 27548 1 1 4 PHE HE1 H 6.778 -2.950 -9.194 1.00 . A A . 4 PHE HE1 1 1
23 27549 1 1 4 PHE HE2 H 3.213 -4.454 -10.980 1.00 . A A . 4 PHE HE2 1 1
23 27550 1 1 4 PHE HZ H 4.765 -2.589 -10.567 1.00 . A A . 4 PHE HZ 1 1
23 27551 1 1 4 PHE N N 4.972 -6.929 -6.207 1.00 . A A . 4 PHE N 1 1
23 27552 1 1 4 PHE O O 5.932 -9.599 -6.286 1.00 . A A . 4 PHE O 1 1
23 27553 1 1 5 VAL C C 3.791 -12.397 -8.249 1.00 . A A . 5 VAL C 1 1
23 27554 1 1 5 VAL CA C 4.061 -11.498 -7.034 1.00 . A A . 5 VAL CA 1 1
23 27555 1 1 5 VAL CB C 3.005 -11.793 -5.933 1.00 . A A . 5 VAL CB 1 1
23 27556 1 1 5 VAL CG1 C 3.000 -13.258 -5.544 1.00 . A A . 5 VAL CG1 1 1
23 27557 1 1 5 VAL CG2 C 3.246 -10.927 -4.711 1.00 . A A . 5 VAL CG2 1 1
23 27558 1 1 5 VAL H H 3.309 -9.754 -7.967 1.00 . A A . 5 VAL H 1 1
23 27559 1 1 5 VAL HA H 5.040 -11.727 -6.640 1.00 . A A . 5 VAL HA 1 1
23 27560 1 1 5 VAL HB H 2.029 -11.551 -6.328 1.00 . A A . 5 VAL HB 1 1
23 27561 1 1 5 VAL HG11 H 3.971 -13.533 -5.161 1.00 . A A . 5 VAL HG11 1 1
23 27562 1 1 5 VAL HG12 H 2.766 -13.861 -6.410 1.00 . A A . 5 VAL HG12 1 1
23 27563 1 1 5 VAL HG13 H 2.254 -13.416 -4.780 1.00 . A A . 5 VAL HG13 1 1
23 27564 1 1 5 VAL HG21 H 3.159 -9.889 -4.991 1.00 . A A . 5 VAL HG21 1 1
23 27565 1 1 5 VAL HG22 H 4.240 -11.115 -4.337 1.00 . A A . 5 VAL HG22 1 1
23 27566 1 1 5 VAL HG23 H 2.519 -11.160 -3.950 1.00 . A A . 5 VAL HG23 1 1
23 27567 1 1 5 VAL N N 4.038 -10.088 -7.396 1.00 . A A . 5 VAL N 1 1
23 27568 1 1 5 VAL O O 2.976 -12.070 -9.113 1.00 . A A . 5 VAL O 1 1
23 27569 1 1 6 ARG C C 3.822 -15.803 -8.721 1.00 . A A . 6 ARG C 1 1
23 27570 1 1 6 ARG CA C 4.323 -14.513 -9.348 1.00 . A A . 6 ARG CA 1 1
23 27571 1 1 6 ARG CB C 5.638 -14.785 -10.084 1.00 . A A . 6 ARG CB 1 1
23 27572 1 1 6 ARG CD C 7.485 -13.916 -11.544 1.00 . A A . 6 ARG CD 1 1
23 27573 1 1 6 ARG CG C 6.262 -13.558 -10.706 1.00 . A A . 6 ARG CG 1 1
23 27574 1 1 6 ARG CZ C 8.018 -15.304 -13.534 1.00 . A A . 6 ARG CZ 1 1
23 27575 1 1 6 ARG H H 5.189 -13.676 -7.613 1.00 . A A . 6 ARG H 1 1
23 27576 1 1 6 ARG HA H 3.587 -14.146 -10.047 1.00 . A A . 6 ARG HA 1 1
23 27577 1 1 6 ARG HB2 H 6.346 -15.203 -9.384 1.00 . A A . 6 ARG HB2 1 1
23 27578 1 1 6 ARG HB3 H 5.457 -15.505 -10.868 1.00 . A A . 6 ARG HB3 1 1
23 27579 1 1 6 ARG HD2 H 7.932 -13.007 -11.914 1.00 . A A . 6 ARG HD2 1 1
23 27580 1 1 6 ARG HD3 H 8.195 -14.437 -10.918 1.00 . A A . 6 ARG HD3 1 1
23 27581 1 1 6 ARG HE H 6.174 -14.952 -12.822 1.00 . A A . 6 ARG HE 1 1
23 27582 1 1 6 ARG HG2 H 5.530 -13.074 -11.336 1.00 . A A . 6 ARG HG2 1 1
23 27583 1 1 6 ARG HG3 H 6.558 -12.883 -9.914 1.00 . A A . 6 ARG HG3 1 1
23 27584 1 1 6 ARG HH11 H 9.650 -14.501 -12.633 1.00 . A A . 6 ARG HH11 1 1
23 27585 1 1 6 ARG HH12 H 9.979 -15.468 -14.025 1.00 . A A . 6 ARG HH12 1 1
23 27586 1 1 6 ARG HH21 H 6.614 -16.250 -14.662 1.00 . A A . 6 ARG HH21 1 1
23 27587 1 1 6 ARG HH22 H 8.248 -16.465 -15.190 1.00 . A A . 6 ARG HH22 1 1
23 27588 1 1 6 ARG N N 4.506 -13.516 -8.306 1.00 . A A . 6 ARG N 1 1
23 27589 1 1 6 ARG NE N 7.137 -14.771 -12.683 1.00 . A A . 6 ARG NE 1 1
23 27590 1 1 6 ARG NH1 N 9.314 -15.074 -13.384 1.00 . A A . 6 ARG NH1 1 1
23 27591 1 1 6 ARG NH2 N 7.594 -16.068 -14.539 1.00 . A A . 6 ARG NH2 1 1
23 27592 1 1 6 ARG O O 4.495 -16.389 -7.872 1.00 . A A . 6 ARG O 1 1
23 27593 1 1 7 PHE C C 2.269 -18.628 -9.508 1.00 . A A . 7 PHE C 1 1
23 27594 1 1 7 PHE CA C 2.068 -17.444 -8.570 1.00 . A A . 7 PHE CA 1 1
23 27595 1 1 7 PHE CB C 0.579 -17.235 -8.291 1.00 . A A . 7 PHE CB 1 1
23 27596 1 1 7 PHE CD1 C -0.018 -18.429 -6.176 1.00 . A A . 7 PHE CD1 1 1
23 27597 1 1 7 PHE CD2 C -0.710 -19.388 -8.244 1.00 . A A . 7 PHE CD2 1 1
23 27598 1 1 7 PHE CE1 C -0.601 -19.472 -5.494 1.00 . A A . 7 PHE CE1 1 1
23 27599 1 1 7 PHE CE2 C -1.297 -20.435 -7.566 1.00 . A A . 7 PHE CE2 1 1
23 27600 1 1 7 PHE CG C -0.064 -18.373 -7.558 1.00 . A A . 7 PHE CG 1 1
23 27601 1 1 7 PHE CZ C -1.241 -20.476 -6.189 1.00 . A A . 7 PHE CZ 1 1
23 27602 1 1 7 PHE H H 2.168 -15.747 -9.825 1.00 . A A . 7 PHE H 1 1
23 27603 1 1 7 PHE HA H 2.570 -17.653 -7.636 1.00 . A A . 7 PHE HA 1 1
23 27604 1 1 7 PHE HB2 H 0.457 -16.348 -7.691 1.00 . A A . 7 PHE HB2 1 1
23 27605 1 1 7 PHE HB3 H 0.058 -17.105 -9.229 1.00 . A A . 7 PHE HB3 1 1
23 27606 1 1 7 PHE HD1 H 0.484 -17.643 -5.631 1.00 . A A . 7 PHE HD1 1 1
23 27607 1 1 7 PHE HD2 H -0.754 -19.354 -9.324 1.00 . A A . 7 PHE HD2 1 1
23 27608 1 1 7 PHE HE1 H -0.558 -19.503 -4.415 1.00 . A A . 7 PHE HE1 1 1
23 27609 1 1 7 PHE HE2 H -1.797 -21.220 -8.112 1.00 . A A . 7 PHE HE2 1 1
23 27610 1 1 7 PHE HZ H -1.696 -21.295 -5.655 1.00 . A A . 7 PHE HZ 1 1
23 27611 1 1 7 PHE N N 2.652 -16.240 -9.125 1.00 . A A . 7 PHE N 1 1
23 27612 1 1 7 PHE O O 1.734 -18.648 -10.611 1.00 . A A . 7 PHE O 1 1
23 27613 1 1 8 ASN C C 3.926 -20.497 -11.195 1.00 . A A . 8 ASN C 1 1
23 27614 1 1 8 ASN CA C 3.338 -20.817 -9.815 1.00 . A A . 8 ASN CA 1 1
23 27615 1 1 8 ASN CB C 2.074 -21.681 -9.944 1.00 . A A . 8 ASN CB 1 1
23 27616 1 1 8 ASN CG C 2.375 -23.097 -10.416 1.00 . A A . 8 ASN CG 1 1
23 27617 1 1 8 ASN H H 3.472 -19.479 -8.173 1.00 . A A . 8 ASN H 1 1
23 27618 1 1 8 ASN HA H 4.078 -21.371 -9.256 1.00 . A A . 8 ASN HA 1 1
23 27619 1 1 8 ASN HB2 H 1.588 -21.741 -8.982 1.00 . A A . 8 ASN HB2 1 1
23 27620 1 1 8 ASN HB3 H 1.402 -21.219 -10.653 1.00 . A A . 8 ASN HB3 1 1
23 27621 1 1 8 ASN HD21 H 0.600 -23.201 -11.287 1.00 . A A . 8 ASN HD21 1 1
23 27622 1 1 8 ASN HD22 H 1.592 -24.615 -11.422 1.00 . A A . 8 ASN HD22 1 1
23 27623 1 1 8 ASN N N 3.056 -19.592 -9.059 1.00 . A A . 8 ASN N 1 1
23 27624 1 1 8 ASN ND2 N 1.431 -23.697 -11.112 1.00 . A A . 8 ASN ND2 1 1
23 27625 1 1 8 ASN O O 3.470 -21.012 -12.216 1.00 . A A . 8 ASN O 1 1
23 27626 1 1 8 ASN OD1 O 3.452 -23.643 -10.148 1.00 . A A . 8 ASN OD1 1 1
23 27627 1 1 9 SER C C 4.820 -18.367 -13.374 1.00 . A A . 9 SER C 1 1
23 27628 1 1 9 SER CA C 5.658 -19.239 -12.414 1.00 . A A . 9 SER CA 1 1
23 27629 1 1 9 SER CB C 6.209 -20.487 -13.140 1.00 . A A . 9 SER CB 1 1
23 27630 1 1 9 SER H H 5.204 -19.223 -10.345 1.00 . A A . 9 SER H 1 1
23 27631 1 1 9 SER HA H 6.501 -18.644 -12.091 1.00 . A A . 9 SER HA 1 1
23 27632 1 1 9 SER HB2 H 6.846 -21.038 -12.464 1.00 . A A . 9 SER HB2 1 1
23 27633 1 1 9 SER HB3 H 5.383 -21.114 -13.443 1.00 . A A . 9 SER HB3 1 1
23 27634 1 1 9 SER HG H 6.435 -19.516 -14.819 1.00 . A A . 9 SER HG 1 1
23 27635 1 1 9 SER N N 4.931 -19.623 -11.199 1.00 . A A . 9 SER N 1 1
23 27636 1 1 9 SER O O 5.219 -18.147 -14.526 1.00 . A A . 9 SER O 1 1
23 27637 1 1 9 SER OG O 6.964 -20.131 -14.290 1.00 . A A . 9 SER OG 1 1
23 27638 1 1 10 SER C C 3.627 -15.671 -14.033 1.00 . A A . 10 SER C 1 1
23 27639 1 1 10 SER CA C 2.873 -16.971 -13.753 1.00 . A A . 10 SER CA 1 1
23 27640 1 1 10 SER CB C 1.513 -16.683 -13.108 1.00 . A A . 10 SER CB 1 1
23 27641 1 1 10 SER H H 3.375 -18.078 -12.011 1.00 . A A . 10 SER H 1 1
23 27642 1 1 10 SER HA H 2.717 -17.477 -14.694 1.00 . A A . 10 SER HA 1 1
23 27643 1 1 10 SER HB2 H 1.019 -15.891 -13.651 1.00 . A A . 10 SER HB2 1 1
23 27644 1 1 10 SER HB3 H 0.905 -17.575 -13.142 1.00 . A A . 10 SER HB3 1 1
23 27645 1 1 10 SER HG H 1.470 -17.057 -11.210 1.00 . A A . 10 SER HG 1 1
23 27646 1 1 10 SER N N 3.681 -17.856 -12.913 1.00 . A A . 10 SER N 1 1
23 27647 1 1 10 SER O O 4.661 -15.411 -13.416 1.00 . A A . 10 SER O 1 1
23 27648 1 1 10 SER OG O 1.658 -16.284 -11.761 1.00 . A A . 10 SER OG 1 1
23 27649 1 1 11 HIS C C 4.076 -12.732 -14.159 1.00 . A A . 11 HIS C 1 1
23 27650 1 1 11 HIS CA C 3.755 -13.616 -15.363 1.00 . A A . 11 HIS CA 1 1
23 27651 1 1 11 HIS CB C 2.861 -12.856 -16.347 1.00 . A A . 11 HIS CB 1 1
23 27652 1 1 11 HIS CD2 C 3.288 -13.743 -18.727 1.00 . A A . 11 HIS CD2 1 1
23 27653 1 1 11 HIS CE1 C 1.445 -14.882 -18.943 1.00 . A A . 11 HIS CE1 1 1
23 27654 1 1 11 HIS CG C 2.558 -13.621 -17.598 1.00 . A A . 11 HIS CG 1 1
23 27655 1 1 11 HIS H H 2.277 -15.134 -15.399 1.00 . A A . 11 HIS H 1 1
23 27656 1 1 11 HIS HA H 4.679 -13.867 -15.862 1.00 . A A . 11 HIS HA 1 1
23 27657 1 1 11 HIS HB2 H 1.922 -12.627 -15.864 1.00 . A A . 11 HIS HB2 1 1
23 27658 1 1 11 HIS HB3 H 3.350 -11.935 -16.627 1.00 . A A . 11 HIS HB3 1 1
23 27659 1 1 11 HIS HD2 H 4.251 -13.296 -18.928 1.00 . A A . 11 HIS HD2 1 1
23 27660 1 1 11 HIS HE1 H 0.674 -15.512 -19.361 1.00 . A A . 11 HIS HE1 1 1
23 27661 1 1 11 HIS HE2 H 2.935 -15.002 -20.368 1.00 . A A . 11 HIS HE2 1 1
23 27662 1 1 11 HIS N N 3.114 -14.874 -14.961 1.00 . A A . 11 HIS N 1 1
23 27663 1 1 11 HIS ND1 N 1.393 -14.342 -17.735 1.00 . A A . 11 HIS ND1 1 1
23 27664 1 1 11 HIS NE2 N 2.570 -14.547 -19.576 1.00 . A A . 11 HIS NE2 1 1
23 27665 1 1 11 HIS O O 5.242 -12.535 -13.814 1.00 . A A . 11 HIS O 1 1
23 27666 1 1 12 GLY C C 2.108 -10.415 -12.167 1.00 . A A . 12 GLY C 1 1
23 27667 1 1 12 GLY CA C 3.257 -11.363 -12.375 1.00 . A A . 12 GLY CA 1 1
23 27668 1 1 12 GLY H H 2.137 -12.412 -13.822 1.00 . A A . 12 GLY H 1 1
23 27669 1 1 12 GLY HA2 H 3.370 -11.977 -11.494 1.00 . A A . 12 GLY HA2 1 1
23 27670 1 1 12 GLY HA3 H 4.161 -10.791 -12.523 1.00 . A A . 12 GLY HA3 1 1
23 27671 1 1 12 GLY N N 3.049 -12.217 -13.518 1.00 . A A . 12 GLY N 1 1
23 27672 1 1 12 GLY O O 1.645 -9.767 -13.115 1.00 . A A . 12 GLY O 1 1
23 27673 1 1 13 PHE C C 0.852 -8.622 -9.399 1.00 . A A . 13 PHE C 1 1
23 27674 1 1 13 PHE CA C 0.527 -9.477 -10.618 1.00 . A A . 13 PHE CA 1 1
23 27675 1 1 13 PHE CB C -0.755 -10.300 -10.393 1.00 . A A . 13 PHE CB 1 1
23 27676 1 1 13 PHE CD1 C -0.672 -11.369 -8.124 1.00 . A A . 13 PHE CD1 1 1
23 27677 1 1 13 PHE CD2 C -0.316 -12.747 -10.031 1.00 . A A . 13 PHE CD2 1 1
23 27678 1 1 13 PHE CE1 C -0.514 -12.465 -7.300 1.00 . A A . 13 PHE CE1 1 1
23 27679 1 1 13 PHE CE2 C -0.155 -13.846 -9.212 1.00 . A A . 13 PHE CE2 1 1
23 27680 1 1 13 PHE CG C -0.575 -11.496 -9.496 1.00 . A A . 13 PHE CG 1 1
23 27681 1 1 13 PHE CZ C -0.254 -13.703 -7.843 1.00 . A A . 13 PHE CZ 1 1
23 27682 1 1 13 PHE H H 2.047 -10.880 -10.237 1.00 . A A . 13 PHE H 1 1
23 27683 1 1 13 PHE HA H 0.369 -8.821 -11.461 1.00 . A A . 13 PHE HA 1 1
23 27684 1 1 13 PHE HB2 H -1.505 -9.667 -9.947 1.00 . A A . 13 PHE HB2 1 1
23 27685 1 1 13 PHE HB3 H -1.114 -10.653 -11.348 1.00 . A A . 13 PHE HB3 1 1
23 27686 1 1 13 PHE HD1 H -0.874 -10.399 -7.695 1.00 . A A . 13 PHE HD1 1 1
23 27687 1 1 13 PHE HD2 H -0.237 -12.860 -11.102 1.00 . A A . 13 PHE HD2 1 1
23 27688 1 1 13 PHE HE1 H -0.590 -12.352 -6.229 1.00 . A A . 13 PHE HE1 1 1
23 27689 1 1 13 PHE HE2 H 0.048 -14.816 -9.642 1.00 . A A . 13 PHE HE2 1 1
23 27690 1 1 13 PHE HZ H -0.131 -14.558 -7.198 1.00 . A A . 13 PHE HZ 1 1
23 27691 1 1 13 PHE N N 1.634 -10.340 -10.949 1.00 . A A . 13 PHE N 1 1
23 27692 1 1 13 PHE O O 1.581 -9.055 -8.500 1.00 . A A . 13 PHE O 1 1
23 27693 1 1 14 PRO C C -0.396 -6.707 -7.102 1.00 . A A . 14 PRO C 1 1
23 27694 1 1 14 PRO CA C 0.570 -6.466 -8.267 1.00 . A A . 14 PRO CA 1 1
23 27695 1 1 14 PRO CB C 0.325 -5.100 -8.900 1.00 . A A . 14 PRO CB 1 1
23 27696 1 1 14 PRO CD C -0.489 -6.779 -10.429 1.00 . A A . 14 PRO CD 1 1
23 27697 1 1 14 PRO CG C -0.676 -5.350 -9.979 1.00 . A A . 14 PRO CG 1 1
23 27698 1 1 14 PRO HA H 1.587 -6.524 -7.908 1.00 . A A . 14 PRO HA 1 1
23 27699 1 1 14 PRO HB2 H -0.058 -4.419 -8.155 1.00 . A A . 14 PRO HB2 1 1
23 27700 1 1 14 PRO HB3 H 1.250 -4.717 -9.305 1.00 . A A . 14 PRO HB3 1 1
23 27701 1 1 14 PRO HD2 H -1.443 -7.278 -10.499 1.00 . A A . 14 PRO HD2 1 1
23 27702 1 1 14 PRO HD3 H 0.021 -6.805 -11.380 1.00 . A A . 14 PRO HD3 1 1
23 27703 1 1 14 PRO HG2 H -1.673 -5.212 -9.588 1.00 . A A . 14 PRO HG2 1 1
23 27704 1 1 14 PRO HG3 H -0.500 -4.673 -10.802 1.00 . A A . 14 PRO HG3 1 1
23 27705 1 1 14 PRO N N 0.342 -7.385 -9.370 1.00 . A A . 14 PRO N 1 1
23 27706 1 1 14 PRO O O -1.611 -6.524 -7.232 1.00 . A A . 14 PRO O 1 1
23 27707 1 1 15 VAL C C -0.556 -6.210 -3.829 1.00 . A A . 15 VAL C 1 1
23 27708 1 1 15 VAL CA C -0.638 -7.384 -4.792 1.00 . A A . 15 VAL CA 1 1
23 27709 1 1 15 VAL CB C -0.175 -8.682 -4.075 1.00 . A A . 15 VAL CB 1 1
23 27710 1 1 15 VAL CG1 C -0.974 -8.914 -2.798 1.00 . A A . 15 VAL CG1 1 1
23 27711 1 1 15 VAL CG2 C -0.314 -9.872 -5.002 1.00 . A A . 15 VAL CG2 1 1
23 27712 1 1 15 VAL H H 1.128 -7.235 -5.938 1.00 . A A . 15 VAL H 1 1
23 27713 1 1 15 VAL HA H -1.665 -7.512 -5.100 1.00 . A A . 15 VAL HA 1 1
23 27714 1 1 15 VAL HB H 0.870 -8.583 -3.811 1.00 . A A . 15 VAL HB 1 1
23 27715 1 1 15 VAL HG11 H -0.629 -9.816 -2.317 1.00 . A A . 15 VAL HG11 1 1
23 27716 1 1 15 VAL HG12 H -2.021 -9.013 -3.042 1.00 . A A . 15 VAL HG12 1 1
23 27717 1 1 15 VAL HG13 H -0.838 -8.075 -2.131 1.00 . A A . 15 VAL HG13 1 1
23 27718 1 1 15 VAL HG21 H 0.021 -10.764 -4.496 1.00 . A A . 15 VAL HG21 1 1
23 27719 1 1 15 VAL HG22 H 0.289 -9.711 -5.883 1.00 . A A . 15 VAL HG22 1 1
23 27720 1 1 15 VAL HG23 H -1.348 -9.987 -5.289 1.00 . A A . 15 VAL HG23 1 1
23 27721 1 1 15 VAL N N 0.150 -7.119 -5.978 1.00 . A A . 15 VAL N 1 1
23 27722 1 1 15 VAL O O 0.538 -5.758 -3.465 1.00 . A A . 15 VAL O 1 1
23 27723 1 1 16 GLU C C -1.657 -5.089 -1.085 1.00 . A A . 16 GLU C 1 1
23 27724 1 1 16 GLU CA C -1.781 -4.598 -2.518 1.00 . A A . 16 GLU CA 1 1
23 27725 1 1 16 GLU CB C -3.094 -3.837 -2.710 1.00 . A A . 16 GLU CB 1 1
23 27726 1 1 16 GLU CD C -4.581 -1.943 -1.973 1.00 . A A . 16 GLU CD 1 1
23 27727 1 1 16 GLU CG C -3.284 -2.683 -1.745 1.00 . A A . 16 GLU CG 1 1
23 27728 1 1 16 GLU H H -2.538 -6.085 -3.795 1.00 . A A . 16 GLU H 1 1
23 27729 1 1 16 GLU HA H -0.958 -3.934 -2.726 1.00 . A A . 16 GLU HA 1 1
23 27730 1 1 16 GLU HB2 H -3.117 -3.438 -3.714 1.00 . A A . 16 GLU HB2 1 1
23 27731 1 1 16 GLU HB3 H -3.917 -4.524 -2.586 1.00 . A A . 16 GLU HB3 1 1
23 27732 1 1 16 GLU HG2 H -3.275 -3.068 -0.735 1.00 . A A . 16 GLU HG2 1 1
23 27733 1 1 16 GLU HG3 H -2.462 -1.994 -1.875 1.00 . A A . 16 GLU HG3 1 1
23 27734 1 1 16 GLU N N -1.706 -5.704 -3.442 1.00 . A A . 16 GLU N 1 1
23 27735 1 1 16 GLU O O -2.471 -5.887 -0.616 1.00 . A A . 16 GLU O 1 1
23 27736 1 1 16 GLU OE1 O -5.654 -2.584 -1.947 1.00 . A A . 16 GLU OE1 1 1
23 27737 1 1 16 GLU OE2 O -4.537 -0.708 -2.175 1.00 . A A . 16 GLU OE2 1 1
23 27738 1 1 17 VAL C C -0.397 -3.749 1.852 1.00 . A A . 17 VAL C 1 1
23 27739 1 1 17 VAL CA C -0.408 -4.991 0.981 1.00 . A A . 17 VAL CA 1 1
23 27740 1 1 17 VAL CB C 0.921 -5.765 1.173 1.00 . A A . 17 VAL CB 1 1
23 27741 1 1 17 VAL CG1 C 0.914 -7.056 0.378 1.00 . A A . 17 VAL CG1 1 1
23 27742 1 1 17 VAL CG2 C 2.116 -4.906 0.787 1.00 . A A . 17 VAL CG2 1 1
23 27743 1 1 17 VAL H H 0.005 -4.014 -0.845 1.00 . A A . 17 VAL H 1 1
23 27744 1 1 17 VAL HA H -1.225 -5.628 1.290 1.00 . A A . 17 VAL HA 1 1
23 27745 1 1 17 VAL HB H 1.013 -6.019 2.221 1.00 . A A . 17 VAL HB 1 1
23 27746 1 1 17 VAL HG11 H 0.759 -6.832 -0.668 1.00 . A A . 17 VAL HG11 1 1
23 27747 1 1 17 VAL HG12 H 0.120 -7.695 0.733 1.00 . A A . 17 VAL HG12 1 1
23 27748 1 1 17 VAL HG13 H 1.865 -7.554 0.501 1.00 . A A . 17 VAL HG13 1 1
23 27749 1 1 17 VAL HG21 H 2.016 -4.593 -0.242 1.00 . A A . 17 VAL HG21 1 1
23 27750 1 1 17 VAL HG22 H 3.025 -5.478 0.900 1.00 . A A . 17 VAL HG22 1 1
23 27751 1 1 17 VAL HG23 H 2.156 -4.036 1.426 1.00 . A A . 17 VAL HG23 1 1
23 27752 1 1 17 VAL N N -0.628 -4.628 -0.404 1.00 . A A . 17 VAL N 1 1
23 27753 1 1 17 VAL O O -0.375 -2.623 1.341 1.00 . A A . 17 VAL O 1 1
23 27754 1 1 18 ASP C C 0.990 -2.734 4.714 1.00 . A A . 18 ASP C 1 1
23 27755 1 1 18 ASP CA C -0.389 -2.847 4.095 1.00 . A A . 18 ASP CA 1 1
23 27756 1 1 18 ASP CB C -1.437 -3.059 5.197 1.00 . A A . 18 ASP CB 1 1
23 27757 1 1 18 ASP CG C -2.856 -3.113 4.665 1.00 . A A . 18 ASP CG 1 1
23 27758 1 1 18 ASP H H -0.427 -4.868 3.498 1.00 . A A . 18 ASP H 1 1
23 27759 1 1 18 ASP HA H -0.614 -1.937 3.560 1.00 . A A . 18 ASP HA 1 1
23 27760 1 1 18 ASP HB2 H -1.231 -3.989 5.705 1.00 . A A . 18 ASP HB2 1 1
23 27761 1 1 18 ASP HB3 H -1.369 -2.247 5.906 1.00 . A A . 18 ASP HB3 1 1
23 27762 1 1 18 ASP N N -0.410 -3.948 3.150 1.00 . A A . 18 ASP N 1 1
23 27763 1 1 18 ASP O O 1.827 -3.627 4.544 1.00 . A A . 18 ASP O 1 1
23 27764 1 1 18 ASP OD1 O -3.494 -2.047 4.557 1.00 . A A . 18 ASP OD1 1 1
23 27765 1 1 18 ASP OD2 O -3.347 -4.229 4.366 1.00 . A A . 18 ASP OD2 1 1
23 27766 1 1 19 SER C C 2.752 -2.458 7.201 1.00 . A A . 19 SER C 1 1
23 27767 1 1 19 SER CA C 2.515 -1.435 6.093 1.00 . A A . 19 SER CA 1 1
23 27768 1 1 19 SER CB C 2.571 -0.016 6.666 1.00 . A A . 19 SER CB 1 1
23 27769 1 1 19 SER H H 0.527 -0.975 5.549 1.00 . A A . 19 SER H 1 1
23 27770 1 1 19 SER HA H 3.287 -1.540 5.347 1.00 . A A . 19 SER HA 1 1
23 27771 1 1 19 SER HB2 H 3.473 0.097 7.248 1.00 . A A . 19 SER HB2 1 1
23 27772 1 1 19 SER HB3 H 2.575 0.697 5.856 1.00 . A A . 19 SER HB3 1 1
23 27773 1 1 19 SER HG H 1.456 -0.353 8.266 1.00 . A A . 19 SER HG 1 1
23 27774 1 1 19 SER N N 1.228 -1.655 5.444 1.00 . A A . 19 SER N 1 1
23 27775 1 1 19 SER O O 3.882 -2.675 7.636 1.00 . A A . 19 SER O 1 1
23 27776 1 1 19 SER OG O 1.446 0.246 7.506 1.00 . A A . 19 SER OG 1 1
23 27777 1 1 20 ASP C C 1.376 -5.441 8.244 1.00 . A A . 20 ASP C 1 1
23 27778 1 1 20 ASP CA C 1.759 -4.053 8.719 1.00 . A A . 20 ASP CA 1 1
23 27779 1 1 20 ASP CB C 0.873 -3.621 9.890 1.00 . A A . 20 ASP CB 1 1
23 27780 1 1 20 ASP CG C 1.391 -2.374 10.576 1.00 . A A . 20 ASP CG 1 1
23 27781 1 1 20 ASP H H 0.813 -2.889 7.239 1.00 . A A . 20 ASP H 1 1
23 27782 1 1 20 ASP HA H 2.784 -4.079 9.054 1.00 . A A . 20 ASP HA 1 1
23 27783 1 1 20 ASP HB2 H -0.123 -3.421 9.525 1.00 . A A . 20 ASP HB2 1 1
23 27784 1 1 20 ASP HB3 H 0.831 -4.420 10.615 1.00 . A A . 20 ASP HB3 1 1
23 27785 1 1 20 ASP N N 1.681 -3.086 7.646 1.00 . A A . 20 ASP N 1 1
23 27786 1 1 20 ASP O O 0.950 -6.280 9.031 1.00 . A A . 20 ASP O 1 1
23 27787 1 1 20 ASP OD1 O 2.071 -2.503 11.621 1.00 . A A . 20 ASP OD1 1 1
23 27788 1 1 20 ASP OD2 O 1.133 -1.257 10.071 1.00 . A A . 20 ASP OD2 1 1
23 27789 1 1 21 THR C C 2.473 -7.888 6.505 1.00 . A A . 21 THR C 1 1
23 27790 1 1 21 THR CA C 1.246 -6.991 6.402 1.00 . A A . 21 THR CA 1 1
23 27791 1 1 21 THR CB C 0.799 -6.884 4.922 1.00 . A A . 21 THR CB 1 1
23 27792 1 1 21 THR CG2 C 0.615 -8.264 4.294 1.00 . A A . 21 THR CG2 1 1
23 27793 1 1 21 THR H H 1.869 -4.980 6.364 1.00 . A A . 21 THR H 1 1
23 27794 1 1 21 THR HA H 0.443 -7.429 6.975 1.00 . A A . 21 THR HA 1 1
23 27795 1 1 21 THR HB H 1.557 -6.345 4.372 1.00 . A A . 21 THR HB 1 1
23 27796 1 1 21 THR HG1 H -0.865 -6.193 5.712 1.00 . A A . 21 THR HG1 1 1
23 27797 1 1 21 THR HG21 H 0.312 -8.152 3.263 1.00 . A A . 21 THR HG21 1 1
23 27798 1 1 21 THR HG22 H -0.143 -8.808 4.835 1.00 . A A . 21 THR HG22 1 1
23 27799 1 1 21 THR HG23 H 1.548 -8.807 4.338 1.00 . A A . 21 THR HG23 1 1
23 27800 1 1 21 THR N N 1.535 -5.687 6.956 1.00 . A A . 21 THR N 1 1
23 27801 1 1 21 THR O O 3.505 -7.604 5.914 1.00 . A A . 21 THR O 1 1
23 27802 1 1 21 THR OG1 O -0.435 -6.161 4.846 1.00 . A A . 21 THR OG1 1 1
23 27803 1 1 22 SER C C 3.484 -10.824 6.230 1.00 . A A . 22 SER C 1 1
23 27804 1 1 22 SER CA C 3.455 -9.881 7.420 1.00 . A A . 22 SER CA 1 1
23 27805 1 1 22 SER CB C 3.294 -10.683 8.710 1.00 . A A . 22 SER CB 1 1
23 27806 1 1 22 SER H H 1.540 -9.095 7.786 1.00 . A A . 22 SER H 1 1
23 27807 1 1 22 SER HA H 4.382 -9.330 7.459 1.00 . A A . 22 SER HA 1 1
23 27808 1 1 22 SER HB2 H 4.068 -11.434 8.765 1.00 . A A . 22 SER HB2 1 1
23 27809 1 1 22 SER HB3 H 3.375 -10.022 9.557 1.00 . A A . 22 SER HB3 1 1
23 27810 1 1 22 SER HG H 1.615 -11.156 9.606 1.00 . A A . 22 SER HG 1 1
23 27811 1 1 22 SER N N 2.368 -8.942 7.282 1.00 . A A . 22 SER N 1 1
23 27812 1 1 22 SER O O 2.528 -10.874 5.450 1.00 . A A . 22 SER O 1 1
23 27813 1 1 22 SER OG O 2.029 -11.327 8.748 1.00 . A A . 22 SER OG 1 1
23 27814 1 1 23 ILE C C 3.605 -13.630 5.253 1.00 . A A . 23 ILE C 1 1
23 27815 1 1 23 ILE CA C 4.668 -12.558 5.024 1.00 . A A . 23 ILE CA 1 1
23 27816 1 1 23 ILE CB C 6.078 -13.204 4.974 1.00 . A A . 23 ILE CB 1 1
23 27817 1 1 23 ILE CD1 C 7.018 -11.213 3.665 1.00 . A A . 23 ILE CD1 1 1
23 27818 1 1 23 ILE CG1 C 7.157 -12.118 4.874 1.00 . A A . 23 ILE CG1 1 1
23 27819 1 1 23 ILE CG2 C 6.194 -14.177 3.802 1.00 . A A . 23 ILE CG2 1 1
23 27820 1 1 23 ILE H H 5.329 -11.434 6.694 1.00 . A A . 23 ILE H 1 1
23 27821 1 1 23 ILE HA H 4.472 -12.064 4.082 1.00 . A A . 23 ILE HA 1 1
23 27822 1 1 23 ILE HB H 6.225 -13.760 5.888 1.00 . A A . 23 ILE HB 1 1
23 27823 1 1 23 ILE HD11 H 6.082 -10.677 3.719 1.00 . A A . 23 ILE HD11 1 1
23 27824 1 1 23 ILE HD12 H 7.041 -11.810 2.766 1.00 . A A . 23 ILE HD12 1 1
23 27825 1 1 23 ILE HD13 H 7.837 -10.507 3.648 1.00 . A A . 23 ILE HD13 1 1
23 27826 1 1 23 ILE HG12 H 7.115 -11.497 5.757 1.00 . A A . 23 ILE HG12 1 1
23 27827 1 1 23 ILE HG13 H 8.125 -12.595 4.825 1.00 . A A . 23 ILE HG13 1 1
23 27828 1 1 23 ILE HG21 H 5.465 -14.967 3.915 1.00 . A A . 23 ILE HG21 1 1
23 27829 1 1 23 ILE HG22 H 7.187 -14.603 3.780 1.00 . A A . 23 ILE HG22 1 1
23 27830 1 1 23 ILE HG23 H 6.014 -13.649 2.877 1.00 . A A . 23 ILE HG23 1 1
23 27831 1 1 23 ILE N N 4.572 -11.565 6.083 1.00 . A A . 23 ILE N 1 1
23 27832 1 1 23 ILE O O 3.093 -14.237 4.312 1.00 . A A . 23 ILE O 1 1
23 27833 1 1 24 PHE C C 0.897 -14.304 6.297 1.00 . A A . 24 PHE C 1 1
23 27834 1 1 24 PHE CA C 2.214 -14.739 6.930 1.00 . A A . 24 PHE CA 1 1
23 27835 1 1 24 PHE CB C 2.090 -14.719 8.458 1.00 . A A . 24 PHE CB 1 1
23 27836 1 1 24 PHE CD1 C 1.336 -17.051 8.950 1.00 . A A . 24 PHE CD1 1 1
23 27837 1 1 24 PHE CD2 C -0.067 -15.246 9.615 1.00 . A A . 24 PHE CD2 1 1
23 27838 1 1 24 PHE CE1 C 0.434 -17.947 9.471 1.00 . A A . 24 PHE CE1 1 1
23 27839 1 1 24 PHE CE2 C -0.977 -16.140 10.137 1.00 . A A . 24 PHE CE2 1 1
23 27840 1 1 24 PHE CG C 1.098 -15.692 9.014 1.00 . A A . 24 PHE CG 1 1
23 27841 1 1 24 PHE CZ C -0.726 -17.495 10.065 1.00 . A A . 24 PHE CZ 1 1
23 27842 1 1 24 PHE H H 3.758 -13.339 7.223 1.00 . A A . 24 PHE H 1 1
23 27843 1 1 24 PHE HA H 2.464 -15.738 6.603 1.00 . A A . 24 PHE HA 1 1
23 27844 1 1 24 PHE HB2 H 3.051 -14.944 8.894 1.00 . A A . 24 PHE HB2 1 1
23 27845 1 1 24 PHE HB3 H 1.792 -13.727 8.767 1.00 . A A . 24 PHE HB3 1 1
23 27846 1 1 24 PHE HD1 H 2.242 -17.408 8.484 1.00 . A A . 24 PHE HD1 1 1
23 27847 1 1 24 PHE HD2 H -0.262 -14.186 9.671 1.00 . A A . 24 PHE HD2 1 1
23 27848 1 1 24 PHE HE1 H 0.640 -19.004 9.409 1.00 . A A . 24 PHE HE1 1 1
23 27849 1 1 24 PHE HE2 H -1.883 -15.781 10.602 1.00 . A A . 24 PHE HE2 1 1
23 27850 1 1 24 PHE HZ H -1.434 -18.198 10.476 1.00 . A A . 24 PHE HZ 1 1
23 27851 1 1 24 PHE N N 3.268 -13.829 6.527 1.00 . A A . 24 PHE N 1 1
23 27852 1 1 24 PHE O O 0.209 -15.095 5.645 1.00 . A A . 24 PHE O 1 1
23 27853 1 1 25 GLN C C -0.581 -12.416 4.412 1.00 . A A . 25 GLN C 1 1
23 27854 1 1 25 GLN CA C -0.645 -12.454 5.928 1.00 . A A . 25 GLN CA 1 1
23 27855 1 1 25 GLN CB C -0.872 -11.043 6.475 1.00 . A A . 25 GLN CB 1 1
23 27856 1 1 25 GLN CD C -2.314 -11.769 8.405 1.00 . A A . 25 GLN CD 1 1
23 27857 1 1 25 GLN CG C -1.089 -10.995 7.974 1.00 . A A . 25 GLN CG 1 1
23 27858 1 1 25 GLN H H 1.170 -12.457 7.008 1.00 . A A . 25 GLN H 1 1
23 27859 1 1 25 GLN HA H -1.474 -13.081 6.223 1.00 . A A . 25 GLN HA 1 1
23 27860 1 1 25 GLN HB2 H -0.007 -10.438 6.242 1.00 . A A . 25 GLN HB2 1 1
23 27861 1 1 25 GLN HB3 H -1.738 -10.617 5.992 1.00 . A A . 25 GLN HB3 1 1
23 27862 1 1 25 GLN HE21 H -3.433 -10.145 8.231 1.00 . A A . 25 GLN HE21 1 1
23 27863 1 1 25 GLN HE22 H -4.257 -11.575 8.747 1.00 . A A . 25 GLN HE22 1 1
23 27864 1 1 25 GLN HG2 H -0.225 -11.418 8.464 1.00 . A A . 25 GLN HG2 1 1
23 27865 1 1 25 GLN HG3 H -1.205 -9.965 8.276 1.00 . A A . 25 GLN HG3 1 1
23 27866 1 1 25 GLN N N 0.571 -13.028 6.479 1.00 . A A . 25 GLN N 1 1
23 27867 1 1 25 GLN NE2 N -3.445 -11.099 8.465 1.00 . A A . 25 GLN NE2 1 1
23 27868 1 1 25 GLN O O -1.533 -12.780 3.747 1.00 . A A . 25 GLN O 1 1
23 27869 1 1 25 GLN OE1 O -2.242 -12.962 8.684 1.00 . A A . 25 GLN OE1 1 1
23 27870 1 1 26 LEU C C 0.514 -13.240 1.766 1.00 . A A . 26 LEU C 1 1
23 27871 1 1 26 LEU CA C 0.757 -11.890 2.433 1.00 . A A . 26 LEU CA 1 1
23 27872 1 1 26 LEU CB C 2.168 -11.377 2.118 1.00 . A A . 26 LEU CB 1 1
23 27873 1 1 26 LEU CD1 C 1.571 -10.520 -0.172 1.00 . A A . 26 LEU CD1 1 1
23 27874 1 1 26 LEU CD2 C 3.963 -10.778 0.485 1.00 . A A . 26 LEU CD2 1 1
23 27875 1 1 26 LEU CG C 2.563 -11.340 0.638 1.00 . A A . 26 LEU CG 1 1
23 27876 1 1 26 LEU H H 1.290 -11.707 4.479 1.00 . A A . 26 LEU H 1 1
23 27877 1 1 26 LEU HA H 0.036 -11.183 2.050 1.00 . A A . 26 LEU HA 1 1
23 27878 1 1 26 LEU HB2 H 2.258 -10.374 2.513 1.00 . A A . 26 LEU HB2 1 1
23 27879 1 1 26 LEU HB3 H 2.874 -12.009 2.638 1.00 . A A . 26 LEU HB3 1 1
23 27880 1 1 26 LEU HD11 H 1.890 -10.483 -1.203 1.00 . A A . 26 LEU HD11 1 1
23 27881 1 1 26 LEU HD12 H 1.523 -9.518 0.226 1.00 . A A . 26 LEU HD12 1 1
23 27882 1 1 26 LEU HD13 H 0.595 -10.976 -0.114 1.00 . A A . 26 LEU HD13 1 1
23 27883 1 1 26 LEU HD21 H 4.665 -11.412 1.006 1.00 . A A . 26 LEU HD21 1 1
23 27884 1 1 26 LEU HD22 H 3.996 -9.783 0.905 1.00 . A A . 26 LEU HD22 1 1
23 27885 1 1 26 LEU HD23 H 4.224 -10.736 -0.563 1.00 . A A . 26 LEU HD23 1 1
23 27886 1 1 26 LEU HG H 2.560 -12.347 0.245 1.00 . A A . 26 LEU HG 1 1
23 27887 1 1 26 LEU N N 0.558 -11.980 3.880 1.00 . A A . 26 LEU N 1 1
23 27888 1 1 26 LEU O O -0.137 -13.319 0.720 1.00 . A A . 26 LEU O 1 1
23 27889 1 1 27 LYS C C -0.650 -15.970 1.800 1.00 . A A . 27 LYS C 1 1
23 27890 1 1 27 LYS CA C 0.838 -15.648 1.880 1.00 . A A . 27 LYS CA 1 1
23 27891 1 1 27 LYS CB C 1.547 -16.650 2.793 1.00 . A A . 27 LYS CB 1 1
23 27892 1 1 27 LYS CD C 2.312 -19.019 3.174 1.00 . A A . 27 LYS CD 1 1
23 27893 1 1 27 LYS CE C 1.870 -19.039 4.632 1.00 . A A . 27 LYS CE 1 1
23 27894 1 1 27 LYS CG C 1.446 -18.095 2.327 1.00 . A A . 27 LYS CG 1 1
23 27895 1 1 27 LYS H H 1.564 -14.162 3.197 1.00 . A A . 27 LYS H 1 1
23 27896 1 1 27 LYS HA H 1.266 -15.703 0.891 1.00 . A A . 27 LYS HA 1 1
23 27897 1 1 27 LYS HB2 H 2.592 -16.387 2.856 1.00 . A A . 27 LYS HB2 1 1
23 27898 1 1 27 LYS HB3 H 1.105 -16.579 3.778 1.00 . A A . 27 LYS HB3 1 1
23 27899 1 1 27 LYS HD2 H 2.242 -20.022 2.778 1.00 . A A . 27 LYS HD2 1 1
23 27900 1 1 27 LYS HD3 H 3.336 -18.682 3.121 1.00 . A A . 27 LYS HD3 1 1
23 27901 1 1 27 LYS HE2 H 2.535 -19.684 5.187 1.00 . A A . 27 LYS HE2 1 1
23 27902 1 1 27 LYS HE3 H 1.932 -18.036 5.030 1.00 . A A . 27 LYS HE3 1 1
23 27903 1 1 27 LYS HG2 H 0.417 -18.416 2.402 1.00 . A A . 27 LYS HG2 1 1
23 27904 1 1 27 LYS HG3 H 1.770 -18.153 1.299 1.00 . A A . 27 LYS HG3 1 1
23 27905 1 1 27 LYS HZ1 H 0.284 -19.738 5.792 1.00 . A A . 27 LYS HZ1 1 1
23 27906 1 1 27 LYS HZ2 H 0.349 -20.421 4.251 1.00 . A A . 27 LYS HZ2 1 1
23 27907 1 1 27 LYS HZ3 H -0.199 -18.837 4.450 1.00 . A A . 27 LYS HZ3 1 1
23 27908 1 1 27 LYS N N 1.029 -14.297 2.382 1.00 . A A . 27 LYS N 1 1
23 27909 1 1 27 LYS NZ N 0.484 -19.539 4.790 1.00 . A A . 27 LYS NZ 1 1
23 27910 1 1 27 LYS O O -1.130 -16.489 0.794 1.00 . A A . 27 LYS O 1 1
23 27911 1 1 28 GLU C C -3.544 -14.985 1.909 1.00 . A A . 28 GLU C 1 1
23 27912 1 1 28 GLU CA C -2.804 -15.864 2.913 1.00 . A A . 28 GLU CA 1 1
23 27913 1 1 28 GLU CB C -3.332 -15.616 4.317 1.00 . A A . 28 GLU CB 1 1
23 27914 1 1 28 GLU CD C -3.760 -16.534 6.619 1.00 . A A . 28 GLU CD 1 1
23 27915 1 1 28 GLU CG C -3.086 -16.760 5.284 1.00 . A A . 28 GLU CG 1 1
23 27916 1 1 28 GLU H H -0.929 -15.220 3.629 1.00 . A A . 28 GLU H 1 1
23 27917 1 1 28 GLU HA H -2.979 -16.898 2.655 1.00 . A A . 28 GLU HA 1 1
23 27918 1 1 28 GLU HB2 H -2.838 -14.740 4.711 1.00 . A A . 28 GLU HB2 1 1
23 27919 1 1 28 GLU HB3 H -4.392 -15.430 4.269 1.00 . A A . 28 GLU HB3 1 1
23 27920 1 1 28 GLU HG2 H -3.471 -17.671 4.851 1.00 . A A . 28 GLU HG2 1 1
23 27921 1 1 28 GLU HG3 H -2.022 -16.858 5.444 1.00 . A A . 28 GLU HG3 1 1
23 27922 1 1 28 GLU N N -1.373 -15.639 2.860 1.00 . A A . 28 GLU N 1 1
23 27923 1 1 28 GLU O O -4.506 -15.426 1.284 1.00 . A A . 28 GLU O 1 1
23 27924 1 1 28 GLU OE1 O -4.853 -15.914 6.640 1.00 . A A . 28 GLU OE1 1 1
23 27925 1 1 28 GLU OE2 O -3.215 -16.981 7.649 1.00 . A A . 28 GLU OE2 1 1
23 27926 1 1 29 VAL C C -3.632 -13.363 -0.601 1.00 . A A . 29 VAL C 1 1
23 27927 1 1 29 VAL CA C -3.699 -12.812 0.817 1.00 . A A . 29 VAL CA 1 1
23 27928 1 1 29 VAL CB C -3.033 -11.407 0.861 1.00 . A A . 29 VAL CB 1 1
23 27929 1 1 29 VAL CG1 C -3.592 -10.507 -0.234 1.00 . A A . 29 VAL CG1 1 1
23 27930 1 1 29 VAL CG2 C -3.242 -10.762 2.222 1.00 . A A . 29 VAL CG2 1 1
23 27931 1 1 29 VAL H H -2.328 -13.444 2.307 1.00 . A A . 29 VAL H 1 1
23 27932 1 1 29 VAL HA H -4.738 -12.704 1.093 1.00 . A A . 29 VAL HA 1 1
23 27933 1 1 29 VAL HB H -1.972 -11.525 0.698 1.00 . A A . 29 VAL HB 1 1
23 27934 1 1 29 VAL HG11 H -4.658 -10.392 -0.098 1.00 . A A . 29 VAL HG11 1 1
23 27935 1 1 29 VAL HG12 H -3.400 -10.952 -1.199 1.00 . A A . 29 VAL HG12 1 1
23 27936 1 1 29 VAL HG13 H -3.117 -9.538 -0.184 1.00 . A A . 29 VAL HG13 1 1
23 27937 1 1 29 VAL HG21 H -4.299 -10.654 2.412 1.00 . A A . 29 VAL HG21 1 1
23 27938 1 1 29 VAL HG22 H -2.772 -9.789 2.235 1.00 . A A . 29 VAL HG22 1 1
23 27939 1 1 29 VAL HG23 H -2.800 -11.385 2.987 1.00 . A A . 29 VAL HG23 1 1
23 27940 1 1 29 VAL N N -3.091 -13.742 1.760 1.00 . A A . 29 VAL N 1 1
23 27941 1 1 29 VAL O O -4.650 -13.478 -1.272 1.00 . A A . 29 VAL O 1 1
23 27942 1 1 30 VAL C C -3.048 -15.577 -2.540 1.00 . A A . 30 VAL C 1 1
23 27943 1 1 30 VAL CA C -2.270 -14.271 -2.384 1.00 . A A . 30 VAL CA 1 1
23 27944 1 1 30 VAL CB C -0.779 -14.501 -2.723 1.00 . A A . 30 VAL CB 1 1
23 27945 1 1 30 VAL CG1 C -0.623 -15.068 -4.130 1.00 . A A . 30 VAL CG1 1 1
23 27946 1 1 30 VAL CG2 C -0.001 -13.201 -2.583 1.00 . A A . 30 VAL CG2 1 1
23 27947 1 1 30 VAL H H -1.659 -13.636 -0.452 1.00 . A A . 30 VAL H 1 1
23 27948 1 1 30 VAL HA H -2.672 -13.548 -3.080 1.00 . A A . 30 VAL HA 1 1
23 27949 1 1 30 VAL HB H -0.375 -15.216 -2.020 1.00 . A A . 30 VAL HB 1 1
23 27950 1 1 30 VAL HG11 H -1.145 -16.011 -4.198 1.00 . A A . 30 VAL HG11 1 1
23 27951 1 1 30 VAL HG12 H 0.424 -15.219 -4.345 1.00 . A A . 30 VAL HG12 1 1
23 27952 1 1 30 VAL HG13 H -1.040 -14.374 -4.845 1.00 . A A . 30 VAL HG13 1 1
23 27953 1 1 30 VAL HG21 H 1.039 -13.372 -2.822 1.00 . A A . 30 VAL HG21 1 1
23 27954 1 1 30 VAL HG22 H -0.081 -12.843 -1.566 1.00 . A A . 30 VAL HG22 1 1
23 27955 1 1 30 VAL HG23 H -0.409 -12.463 -3.256 1.00 . A A . 30 VAL HG23 1 1
23 27956 1 1 30 VAL N N -2.441 -13.730 -1.042 1.00 . A A . 30 VAL N 1 1
23 27957 1 1 30 VAL O O -3.661 -15.830 -3.584 1.00 . A A . 30 VAL O 1 1
23 27958 1 1 31 ALA C C -5.253 -17.465 -1.666 1.00 . A A . 31 ALA C 1 1
23 27959 1 1 31 ALA CA C -3.753 -17.654 -1.490 1.00 . A A . 31 ALA CA 1 1
23 27960 1 1 31 ALA CB C -3.478 -18.413 -0.207 1.00 . A A . 31 ALA CB 1 1
23 27961 1 1 31 ALA H H -2.554 -16.114 -0.682 1.00 . A A . 31 ALA H 1 1
23 27962 1 1 31 ALA HA H -3.374 -18.242 -2.314 1.00 . A A . 31 ALA HA 1 1
23 27963 1 1 31 ALA HB1 H -3.887 -19.409 -0.279 1.00 . A A . 31 ALA HB1 1 1
23 27964 1 1 31 ALA HB2 H -3.942 -17.894 0.619 1.00 . A A . 31 ALA HB2 1 1
23 27965 1 1 31 ALA HB3 H -2.413 -18.469 -0.039 1.00 . A A . 31 ALA HB3 1 1
23 27966 1 1 31 ALA N N -3.050 -16.383 -1.488 1.00 . A A . 31 ALA N 1 1
23 27967 1 1 31 ALA O O -5.885 -18.163 -2.456 1.00 . A A . 31 ALA O 1 1
23 27968 1 1 32 LYS C C -7.657 -15.644 -2.316 1.00 . A A . 32 LYS C 1 1
23 27969 1 1 32 LYS CA C -7.247 -16.254 -0.975 1.00 . A A . 32 LYS CA 1 1
23 27970 1 1 32 LYS CB C -7.666 -15.328 0.180 1.00 . A A . 32 LYS CB 1 1
23 27971 1 1 32 LYS CD C -7.455 -12.998 1.175 1.00 . A A . 32 LYS CD 1 1
23 27972 1 1 32 LYS CE C -8.784 -13.090 1.929 1.00 . A A . 32 LYS CE 1 1
23 27973 1 1 32 LYS CG C -7.419 -13.853 -0.087 1.00 . A A . 32 LYS CG 1 1
23 27974 1 1 32 LYS H H -5.246 -15.967 -0.339 1.00 . A A . 32 LYS H 1 1
23 27975 1 1 32 LYS HA H -7.749 -17.201 -0.861 1.00 . A A . 32 LYS HA 1 1
23 27976 1 1 32 LYS HB2 H -8.720 -15.462 0.367 1.00 . A A . 32 LYS HB2 1 1
23 27977 1 1 32 LYS HB3 H -7.114 -15.609 1.066 1.00 . A A . 32 LYS HB3 1 1
23 27978 1 1 32 LYS HD2 H -6.660 -13.315 1.831 1.00 . A A . 32 LYS HD2 1 1
23 27979 1 1 32 LYS HD3 H -7.290 -11.975 0.873 1.00 . A A . 32 LYS HD3 1 1
23 27980 1 1 32 LYS HE2 H -8.887 -12.214 2.551 1.00 . A A . 32 LYS HE2 1 1
23 27981 1 1 32 LYS HE3 H -9.585 -13.109 1.207 1.00 . A A . 32 LYS HE3 1 1
23 27982 1 1 32 LYS HG2 H -6.449 -13.743 -0.546 1.00 . A A . 32 LYS HG2 1 1
23 27983 1 1 32 LYS HG3 H -8.176 -13.497 -0.773 1.00 . A A . 32 LYS HG3 1 1
23 27984 1 1 32 LYS HZ1 H -8.103 -14.321 3.486 1.00 . A A . 32 LYS HZ1 1 1
23 27985 1 1 32 LYS HZ2 H -8.838 -15.168 2.221 1.00 . A A . 32 LYS HZ2 1 1
23 27986 1 1 32 LYS HZ3 H -9.784 -14.296 3.309 1.00 . A A . 32 LYS HZ3 1 1
23 27987 1 1 32 LYS N N -5.813 -16.510 -0.933 1.00 . A A . 32 LYS N 1 1
23 27988 1 1 32 LYS NZ N -8.879 -14.303 2.794 1.00 . A A . 32 LYS NZ 1 1
23 27989 1 1 32 LYS O O -8.779 -15.846 -2.780 1.00 . A A . 32 LYS O 1 1
23 27990 1 1 33 ARG C C -7.209 -15.340 -5.283 1.00 . A A . 33 ARG C 1 1
23 27991 1 1 33 ARG CA C -7.015 -14.273 -4.220 1.00 . A A . 33 ARG CA 1 1
23 27992 1 1 33 ARG CB C -5.863 -13.361 -4.650 1.00 . A A . 33 ARG CB 1 1
23 27993 1 1 33 ARG CD C -4.413 -11.368 -4.194 1.00 . A A . 33 ARG CD 1 1
23 27994 1 1 33 ARG CG C -5.605 -12.190 -3.723 1.00 . A A . 33 ARG CG 1 1
23 27995 1 1 33 ARG CZ C -4.382 -10.742 -6.599 1.00 . A A . 33 ARG CZ 1 1
23 27996 1 1 33 ARG H H -5.868 -14.763 -2.505 1.00 . A A . 33 ARG H 1 1
23 27997 1 1 33 ARG HA H -7.913 -13.683 -4.104 1.00 . A A . 33 ARG HA 1 1
23 27998 1 1 33 ARG HB2 H -4.961 -13.956 -4.705 1.00 . A A . 33 ARG HB2 1 1
23 27999 1 1 33 ARG HB3 H -6.082 -12.975 -5.634 1.00 . A A . 33 ARG HB3 1 1
23 28000 1 1 33 ARG HD2 H -4.075 -10.748 -3.377 1.00 . A A . 33 ARG HD2 1 1
23 28001 1 1 33 ARG HD3 H -3.622 -12.045 -4.480 1.00 . A A . 33 ARG HD3 1 1
23 28002 1 1 33 ARG HE H -5.242 -9.683 -5.129 1.00 . A A . 33 ARG HE 1 1
23 28003 1 1 33 ARG HG2 H -6.480 -11.559 -3.701 1.00 . A A . 33 ARG HG2 1 1
23 28004 1 1 33 ARG HG3 H -5.404 -12.565 -2.730 1.00 . A A . 33 ARG HG3 1 1
23 28005 1 1 33 ARG HH11 H -3.529 -12.550 -6.234 1.00 . A A . 33 ARG HH11 1 1
23 28006 1 1 33 ARG HH12 H -3.484 -12.029 -7.883 1.00 . A A . 33 ARG HH12 1 1
23 28007 1 1 33 ARG HH21 H -5.160 -9.007 -7.317 1.00 . A A . 33 ARG HH21 1 1
23 28008 1 1 33 ARG HH22 H -4.408 -10.024 -8.495 1.00 . A A . 33 ARG HH22 1 1
23 28009 1 1 33 ARG N N -6.740 -14.898 -2.933 1.00 . A A . 33 ARG N 1 1
23 28010 1 1 33 ARG NE N -4.741 -10.509 -5.334 1.00 . A A . 33 ARG NE 1 1
23 28011 1 1 33 ARG NH1 N -3.746 -11.864 -6.927 1.00 . A A . 33 ARG NH1 1 1
23 28012 1 1 33 ARG NH2 N -4.673 -9.857 -7.542 1.00 . A A . 33 ARG NH2 1 1
23 28013 1 1 33 ARG O O -8.129 -15.275 -6.096 1.00 . A A . 33 ARG O 1 1
23 28014 1 1 34 GLN C C -7.358 -18.465 -5.869 1.00 . A A . 34 GLN C 1 1
23 28015 1 1 34 GLN CA C -6.343 -17.389 -6.237 1.00 . A A . 34 GLN CA 1 1
23 28016 1 1 34 GLN CB C -4.947 -18.002 -6.339 1.00 . A A . 34 GLN CB 1 1
23 28017 1 1 34 GLN CD C -4.015 -16.344 -8.002 1.00 . A A . 34 GLN CD 1 1
23 28018 1 1 34 GLN CG C -3.852 -16.991 -6.645 1.00 . A A . 34 GLN CG 1 1
23 28019 1 1 34 GLN H H -5.649 -16.329 -4.552 1.00 . A A . 34 GLN H 1 1
23 28020 1 1 34 GLN HA H -6.605 -16.966 -7.195 1.00 . A A . 34 GLN HA 1 1
23 28021 1 1 34 GLN HB2 H -4.712 -18.483 -5.399 1.00 . A A . 34 GLN HB2 1 1
23 28022 1 1 34 GLN HB3 H -4.950 -18.746 -7.121 1.00 . A A . 34 GLN HB3 1 1
23 28023 1 1 34 GLN HE21 H -3.008 -17.819 -8.850 1.00 . A A . 34 GLN HE21 1 1
23 28024 1 1 34 GLN HE22 H -3.577 -16.589 -9.919 1.00 . A A . 34 GLN HE22 1 1
23 28025 1 1 34 GLN HG2 H -3.885 -16.213 -5.896 1.00 . A A . 34 GLN HG2 1 1
23 28026 1 1 34 GLN HG3 H -2.892 -17.481 -6.602 1.00 . A A . 34 GLN HG3 1 1
23 28027 1 1 34 GLN N N -6.332 -16.321 -5.257 1.00 . A A . 34 GLN N 1 1
23 28028 1 1 34 GLN NE2 N -3.478 -16.978 -9.022 1.00 . A A . 34 GLN NE2 1 1
23 28029 1 1 34 GLN O O -7.991 -19.061 -6.738 1.00 . A A . 34 GLN O 1 1
23 28030 1 1 34 GLN OE1 O -4.631 -15.288 -8.129 1.00 . A A . 34 GLN OE1 1 1
23 28031 1 1 35 GLY C C -7.675 -21.020 -3.897 1.00 . A A . 35 GLY C 1 1
23 28032 1 1 35 GLY CA C -8.419 -19.726 -4.123 1.00 . A A . 35 GLY CA 1 1
23 28033 1 1 35 GLY H H -7.021 -18.158 -3.927 1.00 . A A . 35 GLY H 1 1
23 28034 1 1 35 GLY HA2 H -8.878 -19.412 -3.197 1.00 . A A . 35 GLY HA2 1 1
23 28035 1 1 35 GLY HA3 H -9.183 -19.887 -4.867 1.00 . A A . 35 GLY HA3 1 1
23 28036 1 1 35 GLY N N -7.521 -18.694 -4.581 1.00 . A A . 35 GLY N 1 1
23 28037 1 1 35 GLY O O -8.152 -22.097 -4.256 1.00 . A A . 35 GLY O 1 1
23 28038 1 1 36 VAL C C -5.366 -22.198 -1.560 1.00 . A A . 36 VAL C 1 1
23 28039 1 1 36 VAL CA C -5.644 -22.055 -3.060 1.00 . A A . 36 VAL CA 1 1
23 28040 1 1 36 VAL CB C -4.299 -21.923 -3.829 1.00 . A A . 36 VAL CB 1 1
23 28041 1 1 36 VAL CG1 C -4.553 -21.772 -5.322 1.00 . A A . 36 VAL CG1 1 1
23 28042 1 1 36 VAL CG2 C -3.488 -20.744 -3.306 1.00 . A A . 36 VAL CG2 1 1
23 28043 1 1 36 VAL H H -6.191 -20.017 -3.026 1.00 . A A . 36 VAL H 1 1
23 28044 1 1 36 VAL HA H -6.157 -22.939 -3.410 1.00 . A A . 36 VAL HA 1 1
23 28045 1 1 36 VAL HB H -3.724 -22.826 -3.681 1.00 . A A . 36 VAL HB 1 1
23 28046 1 1 36 VAL HG11 H -3.617 -21.633 -5.837 1.00 . A A . 36 VAL HG11 1 1
23 28047 1 1 36 VAL HG12 H -5.192 -20.918 -5.495 1.00 . A A . 36 VAL HG12 1 1
23 28048 1 1 36 VAL HG13 H -5.037 -22.662 -5.693 1.00 . A A . 36 VAL HG13 1 1
23 28049 1 1 36 VAL HG21 H -2.550 -20.687 -3.834 1.00 . A A . 36 VAL HG21 1 1
23 28050 1 1 36 VAL HG22 H -3.301 -20.874 -2.250 1.00 . A A . 36 VAL HG22 1 1
23 28051 1 1 36 VAL HG23 H -4.044 -19.832 -3.461 1.00 . A A . 36 VAL HG23 1 1
23 28052 1 1 36 VAL N N -6.497 -20.907 -3.310 1.00 . A A . 36 VAL N 1 1
23 28053 1 1 36 VAL O O -5.479 -21.220 -0.811 1.00 . A A . 36 VAL O 1 1
23 28054 1 1 37 PRO C C -3.444 -22.912 0.739 1.00 . A A . 37 PRO C 1 1
23 28055 1 1 37 PRO CA C -4.701 -23.671 0.310 1.00 . A A . 37 PRO CA 1 1
23 28056 1 1 37 PRO CB C -4.463 -25.187 0.366 1.00 . A A . 37 PRO CB 1 1
23 28057 1 1 37 PRO CD C -4.967 -24.650 -1.907 1.00 . A A . 37 PRO CD 1 1
23 28058 1 1 37 PRO CG C -4.176 -25.584 -1.043 1.00 . A A . 37 PRO CG 1 1
23 28059 1 1 37 PRO HA H -5.521 -23.402 0.960 1.00 . A A . 37 PRO HA 1 1
23 28060 1 1 37 PRO HB2 H -3.625 -25.395 1.014 1.00 . A A . 37 PRO HB2 1 1
23 28061 1 1 37 PRO HB3 H -5.348 -25.680 0.741 1.00 . A A . 37 PRO HB3 1 1
23 28062 1 1 37 PRO HD2 H -4.456 -24.475 -2.841 1.00 . A A . 37 PRO HD2 1 1
23 28063 1 1 37 PRO HD3 H -5.957 -25.043 -2.085 1.00 . A A . 37 PRO HD3 1 1
23 28064 1 1 37 PRO HG2 H -3.121 -25.480 -1.246 1.00 . A A . 37 PRO HG2 1 1
23 28065 1 1 37 PRO HG3 H -4.490 -26.604 -1.209 1.00 . A A . 37 PRO HG3 1 1
23 28066 1 1 37 PRO N N -5.030 -23.420 -1.098 1.00 . A A . 37 PRO N 1 1
23 28067 1 1 37 PRO O O -2.358 -23.119 0.189 1.00 . A A . 37 PRO O 1 1
23 28068 1 1 38 ALA C C -1.515 -21.970 3.056 1.00 . A A . 38 ALA C 1 1
23 28069 1 1 38 ALA CA C -2.507 -21.202 2.187 1.00 . A A . 38 ALA CA 1 1
23 28070 1 1 38 ALA CB C -3.056 -20.005 2.948 1.00 . A A . 38 ALA CB 1 1
23 28071 1 1 38 ALA H H -4.484 -21.948 2.137 1.00 . A A . 38 ALA H 1 1
23 28072 1 1 38 ALA HA H -1.986 -20.827 1.318 1.00 . A A . 38 ALA HA 1 1
23 28073 1 1 38 ALA HB1 H -2.241 -19.354 3.233 1.00 . A A . 38 ALA HB1 1 1
23 28074 1 1 38 ALA HB2 H -3.572 -20.345 3.831 1.00 . A A . 38 ALA HB2 1 1
23 28075 1 1 38 ALA HB3 H -3.744 -19.463 2.314 1.00 . A A . 38 ALA HB3 1 1
23 28076 1 1 38 ALA N N -3.600 -22.038 1.717 1.00 . A A . 38 ALA N 1 1
23 28077 1 1 38 ALA O O -0.362 -21.557 3.200 1.00 . A A . 38 ALA O 1 1
23 28078 1 1 39 ASP C C 0.018 -24.559 3.728 1.00 . A A . 39 ASP C 1 1
23 28079 1 1 39 ASP CA C -1.092 -23.869 4.509 1.00 . A A . 39 ASP CA 1 1
23 28080 1 1 39 ASP CB C -1.903 -24.896 5.297 1.00 . A A . 39 ASP CB 1 1
23 28081 1 1 39 ASP CG C -1.048 -25.698 6.256 1.00 . A A . 39 ASP CG 1 1
23 28082 1 1 39 ASP H H -2.873 -23.378 3.461 1.00 . A A . 39 ASP H 1 1
23 28083 1 1 39 ASP HA H -0.636 -23.182 5.207 1.00 . A A . 39 ASP HA 1 1
23 28084 1 1 39 ASP HB2 H -2.664 -24.384 5.866 1.00 . A A . 39 ASP HB2 1 1
23 28085 1 1 39 ASP HB3 H -2.375 -25.576 4.608 1.00 . A A . 39 ASP HB3 1 1
23 28086 1 1 39 ASP N N -1.953 -23.080 3.629 1.00 . A A . 39 ASP N 1 1
23 28087 1 1 39 ASP O O 1.192 -24.443 4.075 1.00 . A A . 39 ASP O 1 1
23 28088 1 1 39 ASP OD1 O -0.843 -26.906 6.012 1.00 . A A . 39 ASP OD1 1 1
23 28089 1 1 39 ASP OD2 O -0.579 -25.128 7.259 1.00 . A A . 39 ASP OD2 1 1
23 28090 1 1 40 GLN C C 1.165 -25.038 0.732 1.00 . A A . 40 GLN C 1 1
23 28091 1 1 40 GLN CA C 0.645 -25.954 1.849 1.00 . A A . 40 GLN CA 1 1
23 28092 1 1 40 GLN CB C 0.075 -27.267 1.283 1.00 . A A . 40 GLN CB 1 1
23 28093 1 1 40 GLN CD C -1.685 -28.415 -0.106 1.00 . A A . 40 GLN CD 1 1
23 28094 1 1 40 GLN CG C -1.007 -27.099 0.229 1.00 . A A . 40 GLN CG 1 1
23 28095 1 1 40 GLN H H -1.297 -25.331 2.434 1.00 . A A . 40 GLN H 1 1
23 28096 1 1 40 GLN HA H 1.477 -26.191 2.498 1.00 . A A . 40 GLN HA 1 1
23 28097 1 1 40 GLN HB2 H 0.882 -27.830 0.840 1.00 . A A . 40 GLN HB2 1 1
23 28098 1 1 40 GLN HB3 H -0.338 -27.841 2.100 1.00 . A A . 40 GLN HB3 1 1
23 28099 1 1 40 GLN HE21 H -3.101 -28.045 1.218 1.00 . A A . 40 GLN HE21 1 1
23 28100 1 1 40 GLN HE22 H -3.241 -29.538 0.363 1.00 . A A . 40 GLN HE22 1 1
23 28101 1 1 40 GLN HG2 H -1.750 -26.408 0.597 1.00 . A A . 40 GLN HG2 1 1
23 28102 1 1 40 GLN HG3 H -0.559 -26.702 -0.671 1.00 . A A . 40 GLN HG3 1 1
23 28103 1 1 40 GLN N N -0.346 -25.264 2.667 1.00 . A A . 40 GLN N 1 1
23 28104 1 1 40 GLN NE2 N -2.784 -28.694 0.554 1.00 . A A . 40 GLN NE2 1 1
23 28105 1 1 40 GLN O O 1.700 -25.502 -0.284 1.00 . A A . 40 GLN O 1 1
23 28106 1 1 40 GLN OE1 O -1.227 -29.165 -0.957 1.00 . A A . 40 GLN OE1 1 1
23 28107 1 1 41 LEU C C 2.908 -22.307 0.407 1.00 . A A . 41 LEU C 1 1
23 28108 1 1 41 LEU CA C 1.501 -22.740 0.006 1.00 . A A . 41 LEU CA 1 1
23 28109 1 1 41 LEU CB C 0.556 -21.536 -0.003 1.00 . A A . 41 LEU CB 1 1
23 28110 1 1 41 LEU CD1 C 0.673 -21.040 -2.448 1.00 . A A . 41 LEU CD1 1 1
23 28111 1 1 41 LEU CD2 C -0.064 -19.272 -0.862 1.00 . A A . 41 LEU CD2 1 1
23 28112 1 1 41 LEU CG C 0.844 -20.469 -1.056 1.00 . A A . 41 LEU CG 1 1
23 28113 1 1 41 LEU H H 0.586 -23.441 1.768 1.00 . A A . 41 LEU H 1 1
23 28114 1 1 41 LEU HA H 1.529 -23.185 -0.977 1.00 . A A . 41 LEU HA 1 1
23 28115 1 1 41 LEU HB2 H -0.449 -21.899 -0.159 1.00 . A A . 41 LEU HB2 1 1
23 28116 1 1 41 LEU HB3 H 0.601 -21.068 0.969 1.00 . A A . 41 LEU HB3 1 1
23 28117 1 1 41 LEU HD11 H -0.332 -21.421 -2.562 1.00 . A A . 41 LEU HD11 1 1
23 28118 1 1 41 LEU HD12 H 1.384 -21.837 -2.601 1.00 . A A . 41 LEU HD12 1 1
23 28119 1 1 41 LEU HD13 H 0.845 -20.262 -3.176 1.00 . A A . 41 LEU HD13 1 1
23 28120 1 1 41 LEU HD21 H -1.088 -19.578 -1.007 1.00 . A A . 41 LEU HD21 1 1
23 28121 1 1 41 LEU HD22 H 0.190 -18.506 -1.579 1.00 . A A . 41 LEU HD22 1 1
23 28122 1 1 41 LEU HD23 H 0.057 -18.886 0.139 1.00 . A A . 41 LEU HD23 1 1
23 28123 1 1 41 LEU HG H 1.868 -20.137 -0.954 1.00 . A A . 41 LEU HG 1 1
23 28124 1 1 41 LEU N N 1.022 -23.739 0.944 1.00 . A A . 41 LEU N 1 1
23 28125 1 1 41 LEU O O 3.192 -22.127 1.594 1.00 . A A . 41 LEU O 1 1
23 28126 1 1 42 ARG C C 5.554 -20.470 -0.927 1.00 . A A . 42 ARG C 1 1
23 28127 1 1 42 ARG CA C 5.163 -21.795 -0.285 1.00 . A A . 42 ARG CA 1 1
23 28128 1 1 42 ARG CB C 6.092 -22.916 -0.769 1.00 . A A . 42 ARG CB 1 1
23 28129 1 1 42 ARG CD C 7.926 -22.342 0.880 1.00 . A A . 42 ARG CD 1 1
23 28130 1 1 42 ARG CG C 7.582 -22.639 -0.575 1.00 . A A . 42 ARG CG 1 1
23 28131 1 1 42 ARG CZ C 8.088 -24.070 2.654 1.00 . A A . 42 ARG CZ 1 1
23 28132 1 1 42 ARG H H 3.500 -22.263 -1.501 1.00 . A A . 42 ARG H 1 1
23 28133 1 1 42 ARG HA H 5.267 -21.704 0.785 1.00 . A A . 42 ARG HA 1 1
23 28134 1 1 42 ARG HB2 H 5.849 -23.821 -0.232 1.00 . A A . 42 ARG HB2 1 1
23 28135 1 1 42 ARG HB3 H 5.914 -23.078 -1.822 1.00 . A A . 42 ARG HB3 1 1
23 28136 1 1 42 ARG HD2 H 9.001 -22.326 0.985 1.00 . A A . 42 ARG HD2 1 1
23 28137 1 1 42 ARG HD3 H 7.529 -21.372 1.138 1.00 . A A . 42 ARG HD3 1 1
23 28138 1 1 42 ARG HE H 6.397 -23.466 1.779 1.00 . A A . 42 ARG HE 1 1
23 28139 1 1 42 ARG HG2 H 8.140 -23.507 -0.894 1.00 . A A . 42 ARG HG2 1 1
23 28140 1 1 42 ARG HG3 H 7.857 -21.791 -1.183 1.00 . A A . 42 ARG HG3 1 1
23 28141 1 1 42 ARG HH11 H 9.897 -23.322 2.089 1.00 . A A . 42 ARG HH11 1 1
23 28142 1 1 42 ARG HH12 H 9.950 -24.509 3.338 1.00 . A A . 42 ARG HH12 1 1
23 28143 1 1 42 ARG HH21 H 6.470 -25.007 3.436 1.00 . A A . 42 ARG HH21 1 1
23 28144 1 1 42 ARG HH22 H 7.989 -25.476 4.116 1.00 . A A . 42 ARG HH22 1 1
23 28145 1 1 42 ARG N N 3.781 -22.145 -0.565 1.00 . A A . 42 ARG N 1 1
23 28146 1 1 42 ARG NE N 7.372 -23.341 1.795 1.00 . A A . 42 ARG NE 1 1
23 28147 1 1 42 ARG NH1 N 9.410 -23.956 2.697 1.00 . A A . 42 ARG NH1 1 1
23 28148 1 1 42 ARG NH2 N 7.471 -24.916 3.466 1.00 . A A . 42 ARG NH2 1 1
23 28149 1 1 42 ARG O O 5.390 -20.275 -2.133 1.00 . A A . 42 ARG O 1 1
23 28150 1 1 43 VAL C C 8.062 -18.340 -0.761 1.00 . A A . 43 VAL C 1 1
23 28151 1 1 43 VAL CA C 6.545 -18.280 -0.584 1.00 . A A . 43 VAL CA 1 1
23 28152 1 1 43 VAL CB C 6.171 -17.122 0.387 1.00 . A A . 43 VAL CB 1 1
23 28153 1 1 43 VAL CG1 C 4.662 -16.943 0.447 1.00 . A A . 43 VAL CG1 1 1
23 28154 1 1 43 VAL CG2 C 6.728 -17.373 1.785 1.00 . A A . 43 VAL CG2 1 1
23 28155 1 1 43 VAL H H 6.113 -19.759 0.848 1.00 . A A . 43 VAL H 1 1
23 28156 1 1 43 VAL HA H 6.091 -18.091 -1.546 1.00 . A A . 43 VAL HA 1 1
23 28157 1 1 43 VAL HB H 6.602 -16.208 0.006 1.00 . A A . 43 VAL HB 1 1
23 28158 1 1 43 VAL HG11 H 4.285 -16.706 -0.536 1.00 . A A . 43 VAL HG11 1 1
23 28159 1 1 43 VAL HG12 H 4.423 -16.140 1.128 1.00 . A A . 43 VAL HG12 1 1
23 28160 1 1 43 VAL HG13 H 4.205 -17.857 0.795 1.00 . A A . 43 VAL HG13 1 1
23 28161 1 1 43 VAL HG21 H 7.804 -17.459 1.734 1.00 . A A . 43 VAL HG21 1 1
23 28162 1 1 43 VAL HG22 H 6.312 -18.287 2.182 1.00 . A A . 43 VAL HG22 1 1
23 28163 1 1 43 VAL HG23 H 6.465 -16.549 2.432 1.00 . A A . 43 VAL HG23 1 1
23 28164 1 1 43 VAL N N 6.060 -19.561 -0.108 1.00 . A A . 43 VAL N 1 1
23 28165 1 1 43 VAL O O 8.773 -18.841 0.108 1.00 . A A . 43 VAL O 1 1
23 28166 1 1 44 ILE C C 10.465 -16.534 -2.650 1.00 . A A . 44 ILE C 1 1
23 28167 1 1 44 ILE CA C 9.966 -17.898 -2.188 1.00 . A A . 44 ILE CA 1 1
23 28168 1 1 44 ILE CB C 10.279 -18.962 -3.284 1.00 . A A . 44 ILE CB 1 1
23 28169 1 1 44 ILE CD1 C 10.800 -20.811 -1.598 1.00 . A A . 44 ILE CD1 1 1
23 28170 1 1 44 ILE CG1 C 9.957 -20.373 -2.782 1.00 . A A . 44 ILE CG1 1 1
23 28171 1 1 44 ILE CG2 C 11.733 -18.880 -3.736 1.00 . A A . 44 ILE CG2 1 1
23 28172 1 1 44 ILE H H 7.936 -17.462 -2.549 1.00 . A A . 44 ILE H 1 1
23 28173 1 1 44 ILE HA H 10.492 -18.175 -1.287 1.00 . A A . 44 ILE HA 1 1
23 28174 1 1 44 ILE HB H 9.656 -18.748 -4.140 1.00 . A A . 44 ILE HB 1 1
23 28175 1 1 44 ILE HD11 H 10.643 -20.134 -0.772 1.00 . A A . 44 ILE HD11 1 1
23 28176 1 1 44 ILE HD12 H 11.843 -20.805 -1.877 1.00 . A A . 44 ILE HD12 1 1
23 28177 1 1 44 ILE HD13 H 10.512 -21.808 -1.305 1.00 . A A . 44 ILE HD13 1 1
23 28178 1 1 44 ILE HG12 H 8.921 -20.412 -2.481 1.00 . A A . 44 ILE HG12 1 1
23 28179 1 1 44 ILE HG13 H 10.119 -21.077 -3.586 1.00 . A A . 44 ILE HG13 1 1
23 28180 1 1 44 ILE HG21 H 11.919 -19.633 -4.486 1.00 . A A . 44 ILE HG21 1 1
23 28181 1 1 44 ILE HG22 H 12.382 -19.047 -2.888 1.00 . A A . 44 ILE HG22 1 1
23 28182 1 1 44 ILE HG23 H 11.927 -17.902 -4.149 1.00 . A A . 44 ILE HG23 1 1
23 28183 1 1 44 ILE N N 8.546 -17.860 -1.885 1.00 . A A . 44 ILE N 1 1
23 28184 1 1 44 ILE O O 9.808 -15.845 -3.432 1.00 . A A . 44 ILE O 1 1
23 28185 1 1 45 PHE C C 13.745 -15.131 -2.638 1.00 . A A . 45 PHE C 1 1
23 28186 1 1 45 PHE CA C 12.244 -14.912 -2.526 1.00 . A A . 45 PHE CA 1 1
23 28187 1 1 45 PHE CB C 11.932 -13.816 -1.504 1.00 . A A . 45 PHE CB 1 1
23 28188 1 1 45 PHE CD1 C 11.938 -11.716 -2.877 1.00 . A A . 45 PHE CD1 1 1
23 28189 1 1 45 PHE CD2 C 13.597 -11.965 -1.184 1.00 . A A . 45 PHE CD2 1 1
23 28190 1 1 45 PHE CE1 C 12.455 -10.480 -3.207 1.00 . A A . 45 PHE CE1 1 1
23 28191 1 1 45 PHE CE2 C 14.119 -10.730 -1.509 1.00 . A A . 45 PHE CE2 1 1
23 28192 1 1 45 PHE CG C 12.501 -12.472 -1.863 1.00 . A A . 45 PHE CG 1 1
23 28193 1 1 45 PHE CZ C 13.548 -9.987 -2.521 1.00 . A A . 45 PHE CZ 1 1
23 28194 1 1 45 PHE H H 12.060 -16.719 -1.480 1.00 . A A . 45 PHE H 1 1
23 28195 1 1 45 PHE HA H 11.856 -14.623 -3.491 1.00 . A A . 45 PHE HA 1 1
23 28196 1 1 45 PHE HB2 H 10.862 -13.707 -1.418 1.00 . A A . 45 PHE HB2 1 1
23 28197 1 1 45 PHE HB3 H 12.337 -14.105 -0.546 1.00 . A A . 45 PHE HB3 1 1
23 28198 1 1 45 PHE HD1 H 11.082 -12.102 -3.413 1.00 . A A . 45 PHE HD1 1 1
23 28199 1 1 45 PHE HD2 H 14.045 -12.546 -0.391 1.00 . A A . 45 PHE HD2 1 1
23 28200 1 1 45 PHE HE1 H 12.007 -9.899 -4.000 1.00 . A A . 45 PHE HE1 1 1
23 28201 1 1 45 PHE HE2 H 14.974 -10.345 -0.971 1.00 . A A . 45 PHE HE2 1 1
23 28202 1 1 45 PHE HZ H 13.954 -9.021 -2.776 1.00 . A A . 45 PHE HZ 1 1
23 28203 1 1 45 PHE N N 11.613 -16.148 -2.146 1.00 . A A . 45 PHE N 1 1
23 28204 1 1 45 PHE O O 14.409 -15.433 -1.642 1.00 . A A . 45 PHE O 1 1
23 28205 1 1 46 ALA C C 16.155 -16.635 -3.835 1.00 . A A . 46 ALA C 1 1
23 28206 1 1 46 ALA CA C 15.694 -15.203 -4.134 1.00 . A A . 46 ALA CA 1 1
23 28207 1 1 46 ALA CB C 16.529 -14.188 -3.354 1.00 . A A . 46 ALA CB 1 1
23 28208 1 1 46 ALA H H 13.662 -14.816 -4.607 1.00 . A A . 46 ALA H 1 1
23 28209 1 1 46 ALA HA H 15.841 -15.015 -5.188 1.00 . A A . 46 ALA HA 1 1
23 28210 1 1 46 ALA HB1 H 17.568 -14.289 -3.632 1.00 . A A . 46 ALA HB1 1 1
23 28211 1 1 46 ALA HB2 H 16.420 -14.371 -2.295 1.00 . A A . 46 ALA HB2 1 1
23 28212 1 1 46 ALA HB3 H 16.190 -13.189 -3.584 1.00 . A A . 46 ALA HB3 1 1
23 28213 1 1 46 ALA N N 14.264 -15.023 -3.857 1.00 . A A . 46 ALA N 1 1
23 28214 1 1 46 ALA O O 17.340 -16.883 -3.606 1.00 . A A . 46 ALA O 1 1
23 28215 1 1 47 GLY C C 15.198 -19.455 -2.224 1.00 . A A . 47 GLY C 1 1
23 28216 1 1 47 GLY CA C 15.547 -18.966 -3.619 1.00 . A A . 47 GLY CA 1 1
23 28217 1 1 47 GLY H H 14.288 -17.311 -4.034 1.00 . A A . 47 GLY H 1 1
23 28218 1 1 47 GLY HA2 H 15.015 -19.570 -4.337 1.00 . A A . 47 GLY HA2 1 1
23 28219 1 1 47 GLY HA3 H 16.606 -19.096 -3.777 1.00 . A A . 47 GLY HA3 1 1
23 28220 1 1 47 GLY N N 15.214 -17.570 -3.847 1.00 . A A . 47 GLY N 1 1
23 28221 1 1 47 GLY O O 15.127 -20.659 -1.988 1.00 . A A . 47 GLY O 1 1
23 28222 1 1 48 LYS C C 13.301 -18.372 0.490 1.00 . A A . 48 LYS C 1 1
23 28223 1 1 48 LYS CA C 14.661 -18.912 0.070 1.00 . A A . 48 LYS CA 1 1
23 28224 1 1 48 LYS CB C 15.776 -18.436 1.031 1.00 . A A . 48 LYS CB 1 1
23 28225 1 1 48 LYS CD C 15.181 -16.017 1.532 1.00 . A A . 48 LYS CD 1 1
23 28226 1 1 48 LYS CE C 15.496 -14.562 1.212 1.00 . A A . 48 LYS CE 1 1
23 28227 1 1 48 LYS CG C 16.180 -16.963 0.878 1.00 . A A . 48 LYS CG 1 1
23 28228 1 1 48 LYS H H 15.017 -17.588 -1.546 1.00 . A A . 48 LYS H 1 1
23 28229 1 1 48 LYS HA H 14.619 -19.990 0.106 1.00 . A A . 48 LYS HA 1 1
23 28230 1 1 48 LYS HB2 H 15.439 -18.580 2.047 1.00 . A A . 48 LYS HB2 1 1
23 28231 1 1 48 LYS HB3 H 16.653 -19.043 0.867 1.00 . A A . 48 LYS HB3 1 1
23 28232 1 1 48 LYS HD2 H 14.190 -16.247 1.169 1.00 . A A . 48 LYS HD2 1 1
23 28233 1 1 48 LYS HD3 H 15.215 -16.158 2.603 1.00 . A A . 48 LYS HD3 1 1
23 28234 1 1 48 LYS HE2 H 15.447 -14.425 0.143 1.00 . A A . 48 LYS HE2 1 1
23 28235 1 1 48 LYS HE3 H 14.755 -13.937 1.686 1.00 . A A . 48 LYS HE3 1 1
23 28236 1 1 48 LYS HG2 H 17.144 -16.817 1.338 1.00 . A A . 48 LYS HG2 1 1
23 28237 1 1 48 LYS HG3 H 16.245 -16.730 -0.175 1.00 . A A . 48 LYS HG3 1 1
23 28238 1 1 48 LYS HZ1 H 17.012 -13.158 1.457 1.00 . A A . 48 LYS HZ1 1 1
23 28239 1 1 48 LYS HZ2 H 17.575 -14.729 1.218 1.00 . A A . 48 LYS HZ2 1 1
23 28240 1 1 48 LYS HZ3 H 16.919 -14.286 2.712 1.00 . A A . 48 LYS HZ3 1 1
23 28241 1 1 48 LYS N N 14.977 -18.538 -1.303 1.00 . A A . 48 LYS N 1 1
23 28242 1 1 48 LYS NZ N 16.842 -14.159 1.684 1.00 . A A . 48 LYS NZ 1 1
23 28243 1 1 48 LYS O O 12.790 -17.432 -0.110 1.00 . A A . 48 LYS O 1 1
23 28244 1 1 49 GLU C C 11.619 -17.494 3.107 1.00 . A A . 49 GLU C 1 1
23 28245 1 1 49 GLU CA C 11.427 -18.521 2.004 1.00 . A A . 49 GLU CA 1 1
23 28246 1 1 49 GLU CB C 10.547 -19.693 2.495 1.00 . A A . 49 GLU CB 1 1
23 28247 1 1 49 GLU CD C 12.263 -21.449 3.101 1.00 . A A . 49 GLU CD 1 1
23 28248 1 1 49 GLU CG C 11.156 -20.552 3.598 1.00 . A A . 49 GLU CG 1 1
23 28249 1 1 49 GLU H H 13.157 -19.734 1.946 1.00 . A A . 49 GLU H 1 1
23 28250 1 1 49 GLU HA H 10.925 -18.033 1.180 1.00 . A A . 49 GLU HA 1 1
23 28251 1 1 49 GLU HB2 H 9.617 -19.291 2.867 1.00 . A A . 49 GLU HB2 1 1
23 28252 1 1 49 GLU HB3 H 10.332 -20.334 1.650 1.00 . A A . 49 GLU HB3 1 1
23 28253 1 1 49 GLU HG2 H 11.562 -19.901 4.357 1.00 . A A . 49 GLU HG2 1 1
23 28254 1 1 49 GLU HG3 H 10.379 -21.164 4.030 1.00 . A A . 49 GLU HG3 1 1
23 28255 1 1 49 GLU N N 12.713 -18.973 1.507 1.00 . A A . 49 GLU N 1 1
23 28256 1 1 49 GLU O O 12.595 -17.548 3.856 1.00 . A A . 49 GLU O 1 1
23 28257 1 1 49 GLU OE1 O 11.955 -22.509 2.522 1.00 . A A . 49 GLU OE1 1 1
23 28258 1 1 49 GLU OE2 O 13.449 -21.097 3.281 1.00 . A A . 49 GLU OE2 1 1
23 28259 1 1 50 LEU C C 10.046 -15.918 5.449 1.00 . A A . 50 LEU C 1 1
23 28260 1 1 50 LEU CA C 10.786 -15.507 4.196 1.00 . A A . 50 LEU CA 1 1
23 28261 1 1 50 LEU CB C 10.186 -14.209 3.653 1.00 . A A . 50 LEU CB 1 1
23 28262 1 1 50 LEU CD1 C 10.034 -12.450 1.880 1.00 . A A . 50 LEU CD1 1 1
23 28263 1 1 50 LEU CD2 C 12.237 -13.499 2.396 1.00 . A A . 50 LEU CD2 1 1
23 28264 1 1 50 LEU CG C 10.737 -13.722 2.315 1.00 . A A . 50 LEU CG 1 1
23 28265 1 1 50 LEU H H 9.944 -16.570 2.580 1.00 . A A . 50 LEU H 1 1
23 28266 1 1 50 LEU HA H 11.827 -15.343 4.432 1.00 . A A . 50 LEU HA 1 1
23 28267 1 1 50 LEU HB2 H 9.122 -14.350 3.547 1.00 . A A . 50 LEU HB2 1 1
23 28268 1 1 50 LEU HB3 H 10.354 -13.434 4.385 1.00 . A A . 50 LEU HB3 1 1
23 28269 1 1 50 LEU HD11 H 10.431 -12.129 0.928 1.00 . A A . 50 LEU HD11 1 1
23 28270 1 1 50 LEU HD12 H 10.196 -11.678 2.618 1.00 . A A . 50 LEU HD12 1 1
23 28271 1 1 50 LEU HD13 H 8.975 -12.640 1.782 1.00 . A A . 50 LEU HD13 1 1
23 28272 1 1 50 LEU HD21 H 12.599 -13.134 1.447 1.00 . A A . 50 LEU HD21 1 1
23 28273 1 1 50 LEU HD22 H 12.727 -14.432 2.634 1.00 . A A . 50 LEU HD22 1 1
23 28274 1 1 50 LEU HD23 H 12.450 -12.774 3.168 1.00 . A A . 50 LEU HD23 1 1
23 28275 1 1 50 LEU HG H 10.542 -14.477 1.569 1.00 . A A . 50 LEU HG 1 1
23 28276 1 1 50 LEU N N 10.705 -16.556 3.195 1.00 . A A . 50 LEU N 1 1
23 28277 1 1 50 LEU O O 9.084 -16.686 5.381 1.00 . A A . 50 LEU O 1 1
23 28278 1 1 51 ARG C C 8.417 -15.152 7.838 1.00 . A A . 51 ARG C 1 1
23 28279 1 1 51 ARG CA C 9.831 -15.711 7.850 1.00 . A A . 51 ARG CA 1 1
23 28280 1 1 51 ARG CB C 10.618 -15.179 9.067 1.00 . A A . 51 ARG CB 1 1
23 28281 1 1 51 ARG CD C 11.971 -13.216 8.218 1.00 . A A . 51 ARG CD 1 1
23 28282 1 1 51 ARG CG C 10.828 -13.666 9.113 1.00 . A A . 51 ARG CG 1 1
23 28283 1 1 51 ARG CZ C 14.273 -13.949 7.705 1.00 . A A . 51 ARG CZ 1 1
23 28284 1 1 51 ARG H H 11.300 -14.866 6.584 1.00 . A A . 51 ARG H 1 1
23 28285 1 1 51 ARG HA H 9.759 -16.788 7.927 1.00 . A A . 51 ARG HA 1 1
23 28286 1 1 51 ARG HB2 H 10.092 -15.464 9.965 1.00 . A A . 51 ARG HB2 1 1
23 28287 1 1 51 ARG HB3 H 11.590 -15.652 9.078 1.00 . A A . 51 ARG HB3 1 1
23 28288 1 1 51 ARG HD2 H 11.689 -13.362 7.186 1.00 . A A . 51 ARG HD2 1 1
23 28289 1 1 51 ARG HD3 H 12.154 -12.167 8.392 1.00 . A A . 51 ARG HD3 1 1
23 28290 1 1 51 ARG HE H 13.210 -14.521 9.299 1.00 . A A . 51 ARG HE 1 1
23 28291 1 1 51 ARG HG2 H 9.920 -13.183 8.781 1.00 . A A . 51 ARG HG2 1 1
23 28292 1 1 51 ARG HG3 H 11.040 -13.374 10.132 1.00 . A A . 51 ARG HG3 1 1
23 28293 1 1 51 ARG HH11 H 13.522 -12.605 6.376 1.00 . A A . 51 ARG HH11 1 1
23 28294 1 1 51 ARG HH12 H 15.118 -13.169 6.029 1.00 . A A . 51 ARG HH12 1 1
23 28295 1 1 51 ARG HH21 H 15.308 -15.274 8.833 1.00 . A A . 51 ARG HH21 1 1
23 28296 1 1 51 ARG HH22 H 16.135 -14.700 7.431 1.00 . A A . 51 ARG HH22 1 1
23 28297 1 1 51 ARG N N 10.497 -15.424 6.592 1.00 . A A . 51 ARG N 1 1
23 28298 1 1 51 ARG NE N 13.197 -13.962 8.487 1.00 . A A . 51 ARG NE 1 1
23 28299 1 1 51 ARG NH1 N 14.305 -13.183 6.620 1.00 . A A . 51 ARG NH1 1 1
23 28300 1 1 51 ARG NH2 N 15.319 -14.696 8.012 1.00 . A A . 51 ARG NH2 1 1
23 28301 1 1 51 ARG O O 8.191 -14.005 7.438 1.00 . A A . 51 ARG O 1 1
23 28302 1 1 52 ASN C C 5.772 -14.438 9.208 1.00 . A A . 52 ASN C 1 1
23 28303 1 1 52 ASN CA C 6.067 -15.608 8.264 1.00 . A A . 52 ASN CA 1 1
23 28304 1 1 52 ASN CB C 5.193 -16.830 8.621 1.00 . A A . 52 ASN CB 1 1
23 28305 1 1 52 ASN CG C 5.464 -17.398 10.014 1.00 . A A . 52 ASN CG 1 1
23 28306 1 1 52 ASN H H 7.735 -16.859 8.592 1.00 . A A . 52 ASN H 1 1
23 28307 1 1 52 ASN HA H 5.819 -15.297 7.261 1.00 . A A . 52 ASN HA 1 1
23 28308 1 1 52 ASN HB2 H 4.154 -16.546 8.573 1.00 . A A . 52 ASN HB2 1 1
23 28309 1 1 52 ASN HB3 H 5.376 -17.609 7.896 1.00 . A A . 52 ASN HB3 1 1
23 28310 1 1 52 ASN HD21 H 3.575 -17.978 10.168 1.00 . A A . 52 ASN HD21 1 1
23 28311 1 1 52 ASN HD22 H 4.583 -18.315 11.533 1.00 . A A . 52 ASN HD22 1 1
23 28312 1 1 52 ASN N N 7.478 -15.970 8.265 1.00 . A A . 52 ASN N 1 1
23 28313 1 1 52 ASN ND2 N 4.439 -17.955 10.631 1.00 . A A . 52 ASN ND2 1 1
23 28314 1 1 52 ASN O O 5.017 -13.524 8.860 1.00 . A A . 52 ASN O 1 1
23 28315 1 1 52 ASN OD1 O 6.589 -17.340 10.524 1.00 . A A . 52 ASN OD1 1 1
23 28316 1 1 53 ASP C C 7.113 -12.261 11.186 1.00 . A A . 53 ASP C 1 1
23 28317 1 1 53 ASP CA C 6.154 -13.417 11.369 1.00 . A A . 53 ASP CA 1 1
23 28318 1 1 53 ASP CB C 6.244 -13.990 12.794 1.00 . A A . 53 ASP CB 1 1
23 28319 1 1 53 ASP CG C 5.956 -12.952 13.871 1.00 . A A . 53 ASP CG 1 1
23 28320 1 1 53 ASP H H 7.045 -15.143 10.560 1.00 . A A . 53 ASP H 1 1
23 28321 1 1 53 ASP HA H 5.151 -13.047 11.210 1.00 . A A . 53 ASP HA 1 1
23 28322 1 1 53 ASP HB2 H 5.528 -14.791 12.897 1.00 . A A . 53 ASP HB2 1 1
23 28323 1 1 53 ASP HB3 H 7.238 -14.382 12.950 1.00 . A A . 53 ASP HB3 1 1
23 28324 1 1 53 ASP N N 6.393 -14.445 10.374 1.00 . A A . 53 ASP N 1 1
23 28325 1 1 53 ASP O O 8.062 -12.081 11.951 1.00 . A A . 53 ASP O 1 1
23 28326 1 1 53 ASP OD1 O 4.811 -12.448 13.931 1.00 . A A . 53 ASP OD1 1 1
23 28327 1 1 53 ASP OD2 O 6.869 -12.653 14.677 1.00 . A A . 53 ASP OD2 1 1
23 28328 1 1 54 TRP C C 6.987 -9.494 8.780 1.00 . A A . 54 TRP C 1 1
23 28329 1 1 54 TRP CA C 7.686 -10.347 9.828 1.00 . A A . 54 TRP CA 1 1
23 28330 1 1 54 TRP CB C 9.089 -10.730 9.360 1.00 . A A . 54 TRP CB 1 1
23 28331 1 1 54 TRP CD1 C 10.740 -9.149 8.203 1.00 . A A . 54 TRP CD1 1 1
23 28332 1 1 54 TRP CD2 C 10.378 -8.682 10.360 1.00 . A A . 54 TRP CD2 1 1
23 28333 1 1 54 TRP CE2 C 11.298 -7.750 9.850 1.00 . A A . 54 TRP CE2 1 1
23 28334 1 1 54 TRP CE3 C 9.995 -8.584 11.703 1.00 . A A . 54 TRP CE3 1 1
23 28335 1 1 54 TRP CG C 10.037 -9.573 9.290 1.00 . A A . 54 TRP CG 1 1
23 28336 1 1 54 TRP CH2 C 11.447 -6.663 11.937 1.00 . A A . 54 TRP CH2 1 1
23 28337 1 1 54 TRP CZ2 C 11.840 -6.736 10.631 1.00 . A A . 54 TRP CZ2 1 1
23 28338 1 1 54 TRP CZ3 C 10.532 -7.575 12.476 1.00 . A A . 54 TRP CZ3 1 1
23 28339 1 1 54 TRP H H 6.195 -11.811 9.500 1.00 . A A . 54 TRP H 1 1
23 28340 1 1 54 TRP HA H 7.766 -9.774 10.740 1.00 . A A . 54 TRP HA 1 1
23 28341 1 1 54 TRP HB2 H 9.501 -11.453 10.049 1.00 . A A . 54 TRP HB2 1 1
23 28342 1 1 54 TRP HB3 H 9.023 -11.178 8.379 1.00 . A A . 54 TRP HB3 1 1
23 28343 1 1 54 TRP HD1 H 10.699 -9.616 7.230 1.00 . A A . 54 TRP HD1 1 1
23 28344 1 1 54 TRP HE1 H 12.103 -7.580 7.917 1.00 . A A . 54 TRP HE1 1 1
23 28345 1 1 54 TRP HE3 H 9.291 -9.280 12.135 1.00 . A A . 54 TRP HE3 1 1
23 28346 1 1 54 TRP HH2 H 11.840 -5.890 12.577 1.00 . A A . 54 TRP HH2 1 1
23 28347 1 1 54 TRP HZ2 H 12.545 -6.022 10.232 1.00 . A A . 54 TRP HZ2 1 1
23 28348 1 1 54 TRP HZ3 H 10.248 -7.483 13.514 1.00 . A A . 54 TRP HZ3 1 1
23 28349 1 1 54 TRP N N 6.901 -11.529 10.121 1.00 . A A . 54 TRP N 1 1
23 28350 1 1 54 TRP NE1 N 11.505 -8.059 8.531 1.00 . A A . 54 TRP NE1 1 1
23 28351 1 1 54 TRP O O 6.477 -10.016 7.783 1.00 . A A . 54 TRP O 1 1
23 28352 1 1 55 THR C C 6.968 -7.158 6.760 1.00 . A A . 55 THR C 1 1
23 28353 1 1 55 THR CA C 6.289 -7.247 8.133 1.00 . A A . 55 THR CA 1 1
23 28354 1 1 55 THR CB C 6.209 -5.833 8.768 1.00 . A A . 55 THR CB 1 1
23 28355 1 1 55 THR CG2 C 7.587 -5.342 9.206 1.00 . A A . 55 THR CG2 1 1
23 28356 1 1 55 THR H H 7.393 -7.852 9.827 1.00 . A A . 55 THR H 1 1
23 28357 1 1 55 THR HA H 5.280 -7.600 7.986 1.00 . A A . 55 THR HA 1 1
23 28358 1 1 55 THR HB H 5.567 -5.887 9.635 1.00 . A A . 55 THR HB 1 1
23 28359 1 1 55 THR HG1 H 5.021 -4.322 8.291 1.00 . A A . 55 THR HG1 1 1
23 28360 1 1 55 THR HG21 H 8.243 -5.302 8.349 1.00 . A A . 55 THR HG21 1 1
23 28361 1 1 55 THR HG22 H 7.998 -6.018 9.941 1.00 . A A . 55 THR HG22 1 1
23 28362 1 1 55 THR HG23 H 7.498 -4.356 9.635 1.00 . A A . 55 THR HG23 1 1
23 28363 1 1 55 THR N N 6.953 -8.192 9.019 1.00 . A A . 55 THR N 1 1
23 28364 1 1 55 THR O O 8.204 -7.161 6.650 1.00 . A A . 55 THR O 1 1
23 28365 1 1 55 THR OG1 O 5.644 -4.905 7.833 1.00 . A A . 55 THR OG1 1 1
23 28366 1 1 56 VAL C C 7.229 -5.573 4.119 1.00 . A A . 56 VAL C 1 1
23 28367 1 1 56 VAL CA C 6.621 -6.953 4.353 1.00 . A A . 56 VAL CA 1 1
23 28368 1 1 56 VAL CB C 5.473 -7.206 3.331 1.00 . A A . 56 VAL CB 1 1
23 28369 1 1 56 VAL CG1 C 4.410 -6.120 3.405 1.00 . A A . 56 VAL CG1 1 1
23 28370 1 1 56 VAL CG2 C 6.018 -7.323 1.919 1.00 . A A . 56 VAL CG2 1 1
23 28371 1 1 56 VAL H H 5.174 -7.083 5.884 1.00 . A A . 56 VAL H 1 1
23 28372 1 1 56 VAL HA H 7.385 -7.703 4.204 1.00 . A A . 56 VAL HA 1 1
23 28373 1 1 56 VAL HB H 4.997 -8.141 3.588 1.00 . A A . 56 VAL HB 1 1
23 28374 1 1 56 VAL HG11 H 3.614 -6.356 2.716 1.00 . A A . 56 VAL HG11 1 1
23 28375 1 1 56 VAL HG12 H 4.847 -5.169 3.141 1.00 . A A . 56 VAL HG12 1 1
23 28376 1 1 56 VAL HG13 H 4.016 -6.072 4.409 1.00 . A A . 56 VAL HG13 1 1
23 28377 1 1 56 VAL HG21 H 6.498 -6.396 1.641 1.00 . A A . 56 VAL HG21 1 1
23 28378 1 1 56 VAL HG22 H 5.210 -7.531 1.233 1.00 . A A . 56 VAL HG22 1 1
23 28379 1 1 56 VAL HG23 H 6.740 -8.126 1.880 1.00 . A A . 56 VAL HG23 1 1
23 28380 1 1 56 VAL N N 6.145 -7.068 5.720 1.00 . A A . 56 VAL N 1 1
23 28381 1 1 56 VAL O O 8.029 -5.375 3.200 1.00 . A A . 56 VAL O 1 1
23 28382 1 1 57 GLN C C 8.882 -3.252 5.069 1.00 . A A . 57 GLN C 1 1
23 28383 1 1 57 GLN CA C 7.365 -3.270 4.895 1.00 . A A . 57 GLN CA 1 1
23 28384 1 1 57 GLN CB C 6.661 -2.394 5.956 1.00 . A A . 57 GLN CB 1 1
23 28385 1 1 57 GLN CD C 8.229 -0.660 6.956 1.00 . A A . 57 GLN CD 1 1
23 28386 1 1 57 GLN CG C 7.082 -0.924 5.993 1.00 . A A . 57 GLN CG 1 1
23 28387 1 1 57 GLN H H 6.236 -4.859 5.702 1.00 . A A . 57 GLN H 1 1
23 28388 1 1 57 GLN HA H 7.121 -2.895 3.912 1.00 . A A . 57 GLN HA 1 1
23 28389 1 1 57 GLN HB2 H 5.596 -2.426 5.773 1.00 . A A . 57 GLN HB2 1 1
23 28390 1 1 57 GLN HB3 H 6.852 -2.823 6.929 1.00 . A A . 57 GLN HB3 1 1
23 28391 1 1 57 GLN HE21 H 6.947 -0.387 8.445 1.00 . A A . 57 GLN HE21 1 1
23 28392 1 1 57 GLN HE22 H 8.626 -0.241 8.846 1.00 . A A . 57 GLN HE22 1 1
23 28393 1 1 57 GLN HG2 H 7.394 -0.630 5.001 1.00 . A A . 57 GLN HG2 1 1
23 28394 1 1 57 GLN HG3 H 6.233 -0.328 6.294 1.00 . A A . 57 GLN HG3 1 1
23 28395 1 1 57 GLN N N 6.865 -4.629 4.981 1.00 . A A . 57 GLN N 1 1
23 28396 1 1 57 GLN NE2 N 7.900 -0.402 8.205 1.00 . A A . 57 GLN NE2 1 1
23 28397 1 1 57 GLN O O 9.584 -2.486 4.418 1.00 . A A . 57 GLN O 1 1
23 28398 1 1 57 GLN OE1 O 9.397 -0.692 6.578 1.00 . A A . 57 GLN OE1 1 1
23 28399 1 1 58 ASN C C 11.470 -5.229 5.231 1.00 . A A . 58 ASN C 1 1
23 28400 1 1 58 ASN CA C 10.816 -4.222 6.190 1.00 . A A . 58 ASN CA 1 1
23 28401 1 1 58 ASN CB C 11.056 -4.628 7.656 1.00 . A A . 58 ASN CB 1 1
23 28402 1 1 58 ASN CG C 12.382 -4.121 8.236 1.00 . A A . 58 ASN CG 1 1
23 28403 1 1 58 ASN H H 8.770 -4.748 6.391 1.00 . A A . 58 ASN H 1 1
23 28404 1 1 58 ASN HA H 11.245 -3.248 6.016 1.00 . A A . 58 ASN HA 1 1
23 28405 1 1 58 ASN HB2 H 10.254 -4.232 8.261 1.00 . A A . 58 ASN HB2 1 1
23 28406 1 1 58 ASN HB3 H 11.044 -5.706 7.723 1.00 . A A . 58 ASN HB3 1 1
23 28407 1 1 58 ASN HD21 H 13.293 -4.301 6.483 1.00 . A A . 58 ASN HD21 1 1
23 28408 1 1 58 ASN HD22 H 14.268 -3.717 7.785 1.00 . A A . 58 ASN HD22 1 1
23 28409 1 1 58 ASN N N 9.381 -4.137 5.925 1.00 . A A . 58 ASN N 1 1
23 28410 1 1 58 ASN ND2 N 13.415 -4.036 7.422 1.00 . A A . 58 ASN ND2 1 1
23 28411 1 1 58 ASN O O 12.685 -5.436 5.252 1.00 . A A . 58 ASN O 1 1
23 28412 1 1 58 ASN OD1 O 12.465 -3.819 9.427 1.00 . A A . 58 ASN OD1 1 1
23 28413 1 1 59 CYS C C 11.362 -6.092 2.073 1.00 . A A . 59 CYS C 1 1
23 28414 1 1 59 CYS CA C 11.142 -6.804 3.407 1.00 . A A . 59 CYS CA 1 1
23 28415 1 1 59 CYS CB C 10.153 -7.960 3.236 1.00 . A A . 59 CYS CB 1 1
23 28416 1 1 59 CYS H H 9.692 -5.666 4.442 1.00 . A A . 59 CYS H 1 1
23 28417 1 1 59 CYS HA H 12.087 -7.192 3.758 1.00 . A A . 59 CYS HA 1 1
23 28418 1 1 59 CYS HB2 H 9.222 -7.572 2.852 1.00 . A A . 59 CYS HB2 1 1
23 28419 1 1 59 CYS HB3 H 10.560 -8.668 2.528 1.00 . A A . 59 CYS HB3 1 1
23 28420 1 1 59 CYS HG H 9.237 -8.002 5.627 1.00 . A A . 59 CYS HG 1 1
23 28421 1 1 59 CYS N N 10.652 -5.854 4.396 1.00 . A A . 59 CYS N 1 1
23 28422 1 1 59 CYS O O 12.255 -6.450 1.305 1.00 . A A . 59 CYS O 1 1
23 28423 1 1 59 CYS SG S 9.782 -8.856 4.765 1.00 . A A . 59 CYS SG 1 1
23 28424 1 1 60 ASP C C 10.391 -5.062 -0.651 1.00 . A A . 60 ASP C 1 1
23 28425 1 1 60 ASP CA C 10.621 -4.245 0.603 1.00 . A A . 60 ASP CA 1 1
23 28426 1 1 60 ASP CB C 11.976 -3.534 0.516 1.00 . A A . 60 ASP CB 1 1
23 28427 1 1 60 ASP CG C 12.199 -2.566 1.644 1.00 . A A . 60 ASP CG 1 1
23 28428 1 1 60 ASP H H 9.829 -4.864 2.472 1.00 . A A . 60 ASP H 1 1
23 28429 1 1 60 ASP HA H 9.846 -3.497 0.664 1.00 . A A . 60 ASP HA 1 1
23 28430 1 1 60 ASP HB2 H 12.763 -4.273 0.539 1.00 . A A . 60 ASP HB2 1 1
23 28431 1 1 60 ASP HB3 H 12.029 -2.993 -0.418 1.00 . A A . 60 ASP HB3 1 1
23 28432 1 1 60 ASP N N 10.530 -5.072 1.818 1.00 . A A . 60 ASP N 1 1
23 28433 1 1 60 ASP O O 11.062 -4.865 -1.663 1.00 . A A . 60 ASP O 1 1
23 28434 1 1 60 ASP OD1 O 11.750 -1.410 1.530 1.00 . A A . 60 ASP OD1 1 1
23 28435 1 1 60 ASP OD2 O 12.830 -2.953 2.650 1.00 . A A . 60 ASP OD2 1 1
23 28436 1 1 61 LEU C C 8.532 -6.021 -2.936 1.00 . A A . 61 LEU C 1 1
23 28437 1 1 61 LEU CA C 9.088 -6.815 -1.742 1.00 . A A . 61 LEU CA 1 1
23 28438 1 1 61 LEU CB C 8.093 -7.902 -1.315 1.00 . A A . 61 LEU CB 1 1
23 28439 1 1 61 LEU CD1 C 7.562 -9.947 0.052 1.00 . A A . 61 LEU CD1 1 1
23 28440 1 1 61 LEU CD2 C 9.919 -9.504 -0.652 1.00 . A A . 61 LEU CD2 1 1
23 28441 1 1 61 LEU CG C 8.598 -8.874 -0.236 1.00 . A A . 61 LEU CG 1 1
23 28442 1 1 61 LEU H H 8.878 -6.019 0.216 1.00 . A A . 61 LEU H 1 1
23 28443 1 1 61 LEU HA H 10.006 -7.292 -2.053 1.00 . A A . 61 LEU HA 1 1
23 28444 1 1 61 LEU HB2 H 7.211 -7.409 -0.933 1.00 . A A . 61 LEU HB2 1 1
23 28445 1 1 61 LEU HB3 H 7.810 -8.474 -2.184 1.00 . A A . 61 LEU HB3 1 1
23 28446 1 1 61 LEU HD11 H 7.913 -10.580 0.853 1.00 . A A . 61 LEU HD11 1 1
23 28447 1 1 61 LEU HD12 H 7.409 -10.544 -0.834 1.00 . A A . 61 LEU HD12 1 1
23 28448 1 1 61 LEU HD13 H 6.630 -9.483 0.340 1.00 . A A . 61 LEU HD13 1 1
23 28449 1 1 61 LEU HD21 H 10.234 -10.208 0.104 1.00 . A A . 61 LEU HD21 1 1
23 28450 1 1 61 LEU HD22 H 10.668 -8.733 -0.756 1.00 . A A . 61 LEU HD22 1 1
23 28451 1 1 61 LEU HD23 H 9.797 -10.015 -1.594 1.00 . A A . 61 LEU HD23 1 1
23 28452 1 1 61 LEU HG H 8.761 -8.327 0.680 1.00 . A A . 61 LEU HG 1 1
23 28453 1 1 61 LEU N N 9.407 -5.944 -0.605 1.00 . A A . 61 LEU N 1 1
23 28454 1 1 61 LEU O O 8.185 -6.592 -3.969 1.00 . A A . 61 LEU O 1 1
23 28455 1 1 62 ASP C C 9.142 -3.153 -4.540 1.00 . A A . 62 ASP C 1 1
23 28456 1 1 62 ASP CA C 7.972 -3.839 -3.838 1.00 . A A . 62 ASP CA 1 1
23 28457 1 1 62 ASP CB C 7.026 -2.780 -3.263 1.00 . A A . 62 ASP CB 1 1
23 28458 1 1 62 ASP CG C 7.741 -1.722 -2.443 1.00 . A A . 62 ASP CG 1 1
23 28459 1 1 62 ASP H H 8.723 -4.313 -1.929 1.00 . A A . 62 ASP H 1 1
23 28460 1 1 62 ASP HA H 7.432 -4.441 -4.554 1.00 . A A . 62 ASP HA 1 1
23 28461 1 1 62 ASP HB2 H 6.520 -2.287 -4.077 1.00 . A A . 62 ASP HB2 1 1
23 28462 1 1 62 ASP HB3 H 6.293 -3.262 -2.634 1.00 . A A . 62 ASP HB3 1 1
23 28463 1 1 62 ASP N N 8.452 -4.710 -2.782 1.00 . A A . 62 ASP N 1 1
23 28464 1 1 62 ASP O O 9.070 -2.840 -5.728 1.00 . A A . 62 ASP O 1 1
23 28465 1 1 62 ASP OD1 O 8.370 -2.078 -1.413 1.00 . A A . 62 ASP OD1 1 1
23 28466 1 1 62 ASP OD2 O 7.665 -0.536 -2.818 1.00 . A A . 62 ASP OD2 1 1
23 28467 1 1 63 GLN C C 12.505 -3.239 -4.646 1.00 . A A . 63 GLN C 1 1
23 28468 1 1 63 GLN CA C 11.395 -2.253 -4.325 1.00 . A A . 63 GLN CA 1 1
23 28469 1 1 63 GLN CB C 11.882 -1.204 -3.332 1.00 . A A . 63 GLN CB 1 1
23 28470 1 1 63 GLN CD C 11.296 0.882 -2.044 1.00 . A A . 63 GLN CD 1 1
23 28471 1 1 63 GLN CG C 10.962 -0.002 -3.221 1.00 . A A . 63 GLN CG 1 1
23 28472 1 1 63 GLN H H 10.216 -3.228 -2.863 1.00 . A A . 63 GLN H 1 1
23 28473 1 1 63 GLN HA H 11.103 -1.755 -5.236 1.00 . A A . 63 GLN HA 1 1
23 28474 1 1 63 GLN HB2 H 11.965 -1.659 -2.356 1.00 . A A . 63 GLN HB2 1 1
23 28475 1 1 63 GLN HB3 H 12.857 -0.857 -3.643 1.00 . A A . 63 GLN HB3 1 1
23 28476 1 1 63 GLN HE21 H 9.988 -0.094 -0.929 1.00 . A A . 63 GLN HE21 1 1
23 28477 1 1 63 GLN HE22 H 10.838 1.192 -0.144 1.00 . A A . 63 GLN HE22 1 1
23 28478 1 1 63 GLN HG2 H 11.047 0.580 -4.125 1.00 . A A . 63 GLN HG2 1 1
23 28479 1 1 63 GLN HG3 H 9.947 -0.354 -3.114 1.00 . A A . 63 GLN HG3 1 1
23 28480 1 1 63 GLN N N 10.217 -2.932 -3.797 1.00 . A A . 63 GLN N 1 1
23 28481 1 1 63 GLN NE2 N 10.645 0.638 -0.929 1.00 . A A . 63 GLN NE2 1 1
23 28482 1 1 63 GLN O O 13.478 -2.897 -5.312 1.00 . A A . 63 GLN O 1 1
23 28483 1 1 63 GLN OE1 O 12.118 1.792 -2.146 1.00 . A A . 63 GLN OE1 1 1
23 28484 1 1 64 GLN C C 12.857 -6.328 -5.631 1.00 . A A . 64 GLN C 1 1
23 28485 1 1 64 GLN CA C 13.327 -5.499 -4.434 1.00 . A A . 64 GLN CA 1 1
23 28486 1 1 64 GLN CB C 13.515 -6.390 -3.199 1.00 . A A . 64 GLN CB 1 1
23 28487 1 1 64 GLN CD C 15.497 -5.099 -2.282 1.00 . A A . 64 GLN CD 1 1
23 28488 1 1 64 GLN CG C 14.120 -5.674 -1.995 1.00 . A A . 64 GLN CG 1 1
23 28489 1 1 64 GLN H H 11.587 -4.654 -3.593 1.00 . A A . 64 GLN H 1 1
23 28490 1 1 64 GLN HA H 14.268 -5.028 -4.679 1.00 . A A . 64 GLN HA 1 1
23 28491 1 1 64 GLN HB2 H 12.553 -6.784 -2.907 1.00 . A A . 64 GLN HB2 1 1
23 28492 1 1 64 GLN HB3 H 14.162 -7.210 -3.460 1.00 . A A . 64 GLN HB3 1 1
23 28493 1 1 64 GLN HE21 H 14.693 -3.372 -2.825 1.00 . A A . 64 GLN HE21 1 1
23 28494 1 1 64 GLN HE22 H 16.416 -3.458 -2.903 1.00 . A A . 64 GLN HE22 1 1
23 28495 1 1 64 GLN HG2 H 13.464 -4.865 -1.709 1.00 . A A . 64 GLN HG2 1 1
23 28496 1 1 64 GLN HG3 H 14.200 -6.376 -1.179 1.00 . A A . 64 GLN HG3 1 1
23 28497 1 1 64 GLN N N 12.365 -4.450 -4.157 1.00 . A A . 64 GLN N 1 1
23 28498 1 1 64 GLN NE2 N 15.539 -3.854 -2.714 1.00 . A A . 64 GLN NE2 1 1
23 28499 1 1 64 GLN O O 12.119 -5.823 -6.491 1.00 . A A . 64 GLN O 1 1
23 28500 1 1 64 GLN OE1 O 16.515 -5.768 -2.101 1.00 . A A . 64 GLN OE1 1 1
23 28501 1 1 65 . C C 11.397 -8.822 -6.651 1.00 . A A . 65 SEP C 1 1
23 28502 1 1 65 . CA C 12.889 -8.469 -6.777 1.00 . A A . 65 SEP CA 1 1
23 28503 1 1 65 . CB C 13.736 -9.740 -6.735 1.00 . A A . 65 SEP CB 1 1
23 28504 1 1 65 . H H 13.920 -7.904 -5.027 1.00 . A A . 65 SEP H 1 1
23 28505 1 1 65 . HA H 13.053 -7.964 -7.717 1.00 . A A . 65 SEP HA 1 1
23 28506 1 1 65 . HB2 H 13.527 -10.342 -7.606 1.00 . A A . 65 SEP HB2 1 1
23 28507 1 1 65 . HB3 H 13.495 -10.300 -5.844 1.00 . A A . 65 SEP HB3 1 1
23 28508 1 1 65 . N N 13.295 -7.572 -5.705 1.00 . A A . 65 SEP N 1 1
23 28509 1 1 65 . O O 10.705 -8.335 -5.749 1.00 . A A . 65 SEP O 1 1
23 28510 1 1 65 . O1P O 17.288 -9.348 -8.064 1.00 . A A . 65 SEP O1P 1 1
23 28511 1 1 65 . O2P O 15.166 -9.306 -9.275 1.00 . A A . 65 SEP O2P 1 1
23 28512 1 1 65 . O3P O 15.881 -7.396 -7.995 1.00 . A A . 65 SEP O3P 1 1
23 28513 1 1 65 . OG O 15.127 -9.426 -6.716 1.00 . A A . 65 SEP OG 1 1
23 28514 1 1 65 . P P 15.876 -8.980 -8.041 1.00 . A A . 65 SEP P 1 1
23 28515 1 1 66 ILE C C 9.342 -11.301 -6.635 1.00 . A A . 66 ILE C 1 1
23 28516 1 1 66 ILE CA C 9.515 -10.052 -7.505 1.00 . A A . 66 ILE CA 1 1
23 28517 1 1 66 ILE CB C 8.951 -10.281 -8.941 1.00 . A A . 66 ILE CB 1 1
23 28518 1 1 66 ILE CD1 C 6.796 -10.270 -10.294 1.00 . A A . 66 ILE CD1 1 1
23 28519 1 1 66 ILE CG1 C 7.431 -10.375 -8.923 1.00 . A A . 66 ILE CG1 1 1
23 28520 1 1 66 ILE CG2 C 9.535 -11.531 -9.561 1.00 . A A . 66 ILE CG2 1 1
23 28521 1 1 66 ILE H H 11.494 -10.033 -8.235 1.00 . A A . 66 ILE H 1 1
23 28522 1 1 66 ILE HA H 8.966 -9.240 -7.045 1.00 . A A . 66 ILE HA 1 1
23 28523 1 1 66 ILE HB H 9.240 -9.442 -9.553 1.00 . A A . 66 ILE HB 1 1
23 28524 1 1 66 ILE HD11 H 7.028 -9.308 -10.726 1.00 . A A . 66 ILE HD11 1 1
23 28525 1 1 66 ILE HD12 H 5.725 -10.376 -10.205 1.00 . A A . 66 ILE HD12 1 1
23 28526 1 1 66 ILE HD13 H 7.184 -11.052 -10.930 1.00 . A A . 66 ILE HD13 1 1
23 28527 1 1 66 ILE HG12 H 7.140 -11.323 -8.495 1.00 . A A . 66 ILE HG12 1 1
23 28528 1 1 66 ILE HG13 H 7.035 -9.576 -8.311 1.00 . A A . 66 ILE HG13 1 1
23 28529 1 1 66 ILE HG21 H 9.244 -12.386 -8.969 1.00 . A A . 66 ILE HG21 1 1
23 28530 1 1 66 ILE HG22 H 10.611 -11.454 -9.588 1.00 . A A . 66 ILE HG22 1 1
23 28531 1 1 66 ILE HG23 H 9.149 -11.641 -10.563 1.00 . A A . 66 ILE HG23 1 1
23 28532 1 1 66 ILE N N 10.908 -9.665 -7.540 1.00 . A A . 66 ILE N 1 1
23 28533 1 1 66 ILE O O 10.218 -12.177 -6.600 1.00 . A A . 66 ILE O 1 1
23 28534 1 1 67 VAL C C 7.446 -13.676 -5.737 1.00 . A A . 67 VAL C 1 1
23 28535 1 1 67 VAL CA C 7.974 -12.459 -4.999 1.00 . A A . 67 VAL CA 1 1
23 28536 1 1 67 VAL CB C 6.944 -12.048 -3.924 1.00 . A A . 67 VAL CB 1 1
23 28537 1 1 67 VAL CG1 C 6.934 -13.038 -2.768 1.00 . A A . 67 VAL CG1 1 1
23 28538 1 1 67 VAL CG2 C 7.213 -10.638 -3.431 1.00 . A A . 67 VAL CG2 1 1
23 28539 1 1 67 VAL H H 7.557 -10.658 -6.022 1.00 . A A . 67 VAL H 1 1
23 28540 1 1 67 VAL HA H 8.901 -12.714 -4.505 1.00 . A A . 67 VAL HA 1 1
23 28541 1 1 67 VAL HB H 5.966 -12.064 -4.382 1.00 . A A . 67 VAL HB 1 1
23 28542 1 1 67 VAL HG11 H 6.695 -14.023 -3.137 1.00 . A A . 67 VAL HG11 1 1
23 28543 1 1 67 VAL HG12 H 6.192 -12.733 -2.042 1.00 . A A . 67 VAL HG12 1 1
23 28544 1 1 67 VAL HG13 H 7.907 -13.052 -2.299 1.00 . A A . 67 VAL HG13 1 1
23 28545 1 1 67 VAL HG21 H 7.172 -9.951 -4.262 1.00 . A A . 67 VAL HG21 1 1
23 28546 1 1 67 VAL HG22 H 8.194 -10.597 -2.978 1.00 . A A . 67 VAL HG22 1 1
23 28547 1 1 67 VAL HG23 H 6.467 -10.364 -2.701 1.00 . A A . 67 VAL HG23 1 1
23 28548 1 1 67 VAL N N 8.233 -11.366 -5.923 1.00 . A A . 67 VAL N 1 1
23 28549 1 1 67 VAL O O 6.518 -13.571 -6.535 1.00 . A A . 67 VAL O 1 1
23 28550 1 1 68 HIS C C 6.793 -16.867 -5.111 1.00 . A A . 68 HIS C 1 1
23 28551 1 1 68 HIS CA C 7.602 -16.052 -6.100 1.00 . A A . 68 HIS CA 1 1
23 28552 1 1 68 HIS CB C 8.805 -16.877 -6.578 1.00 . A A . 68 HIS CB 1 1
23 28553 1 1 68 HIS CD2 C 9.421 -15.165 -8.419 1.00 . A A . 68 HIS CD2 1 1
23 28554 1 1 68 HIS CE1 C 11.509 -15.741 -8.637 1.00 . A A . 68 HIS CE1 1 1
23 28555 1 1 68 HIS CG C 9.699 -16.175 -7.558 1.00 . A A . 68 HIS CG 1 1
23 28556 1 1 68 HIS H H 8.777 -14.850 -4.830 1.00 . A A . 68 HIS H 1 1
23 28557 1 1 68 HIS HA H 6.984 -15.803 -6.948 1.00 . A A . 68 HIS HA 1 1
23 28558 1 1 68 HIS HB2 H 9.407 -17.145 -5.724 1.00 . A A . 68 HIS HB2 1 1
23 28559 1 1 68 HIS HB3 H 8.442 -17.780 -7.048 1.00 . A A . 68 HIS HB3 1 1
23 28560 1 1 68 HIS HD2 H 8.474 -14.660 -8.544 1.00 . A A . 68 HIS HD2 1 1
23 28561 1 1 68 HIS HE1 H 12.532 -15.768 -8.982 1.00 . A A . 68 HIS HE1 1 1
23 28562 1 1 68 HIS HE2 H 10.733 -14.162 -9.726 1.00 . A A . 68 HIS HE2 1 1
23 28563 1 1 68 HIS N N 8.034 -14.819 -5.474 1.00 . A A . 68 HIS N 1 1
23 28564 1 1 68 HIS ND1 N 11.019 -16.534 -7.700 1.00 . A A . 68 HIS ND1 1 1
23 28565 1 1 68 HIS NE2 N 10.582 -14.901 -9.098 1.00 . A A . 68 HIS NE2 1 1
23 28566 1 1 68 HIS O O 7.215 -17.078 -3.987 1.00 . A A . 68 HIS O 1 1
23 28567 1 1 69 ILE C C 4.340 -19.348 -5.402 1.00 . A A . 69 ILE C 1 1
23 28568 1 1 69 ILE CA C 4.800 -18.111 -4.655 1.00 . A A . 69 ILE CA 1 1
23 28569 1 1 69 ILE CB C 3.579 -17.323 -4.116 1.00 . A A . 69 ILE CB 1 1
23 28570 1 1 69 ILE CD1 C 2.931 -15.362 -2.607 1.00 . A A . 69 ILE CD1 1 1
23 28571 1 1 69 ILE CG1 C 4.052 -16.131 -3.271 1.00 . A A . 69 ILE CG1 1 1
23 28572 1 1 69 ILE CG2 C 2.670 -18.230 -3.302 1.00 . A A . 69 ILE CG2 1 1
23 28573 1 1 69 ILE H H 5.304 -17.053 -6.411 1.00 . A A . 69 ILE H 1 1
23 28574 1 1 69 ILE HA H 5.406 -18.421 -3.815 1.00 . A A . 69 ILE HA 1 1
23 28575 1 1 69 ILE HB H 3.017 -16.952 -4.960 1.00 . A A . 69 ILE HB 1 1
23 28576 1 1 69 ILE HD11 H 3.340 -14.533 -2.051 1.00 . A A . 69 ILE HD11 1 1
23 28577 1 1 69 ILE HD12 H 2.395 -16.017 -1.936 1.00 . A A . 69 ILE HD12 1 1
23 28578 1 1 69 ILE HD13 H 2.256 -14.993 -3.364 1.00 . A A . 69 ILE HD13 1 1
23 28579 1 1 69 ILE HG12 H 4.710 -16.489 -2.496 1.00 . A A . 69 ILE HG12 1 1
23 28580 1 1 69 ILE HG13 H 4.595 -15.447 -3.905 1.00 . A A . 69 ILE HG13 1 1
23 28581 1 1 69 ILE HG21 H 1.820 -17.665 -2.949 1.00 . A A . 69 ILE HG21 1 1
23 28582 1 1 69 ILE HG22 H 3.218 -18.623 -2.458 1.00 . A A . 69 ILE HG22 1 1
23 28583 1 1 69 ILE HG23 H 2.329 -19.045 -3.923 1.00 . A A . 69 ILE HG23 1 1
23 28584 1 1 69 ILE N N 5.630 -17.296 -5.513 1.00 . A A . 69 ILE N 1 1
23 28585 1 1 69 ILE O O 3.838 -19.252 -6.518 1.00 . A A . 69 ILE O 1 1
23 28586 1 1 70 VAL C C 3.272 -22.580 -4.494 1.00 . A A . 70 VAL C 1 1
23 28587 1 1 70 VAL CA C 4.151 -21.749 -5.427 1.00 . A A . 70 VAL CA 1 1
23 28588 1 1 70 VAL CB C 5.401 -22.568 -5.867 1.00 . A A . 70 VAL CB 1 1
23 28589 1 1 70 VAL CG1 C 6.262 -22.958 -4.672 1.00 . A A . 70 VAL CG1 1 1
23 28590 1 1 70 VAL CG2 C 4.994 -23.798 -6.669 1.00 . A A . 70 VAL CG2 1 1
23 28591 1 1 70 VAL H H 4.934 -20.517 -3.902 1.00 . A A . 70 VAL H 1 1
23 28592 1 1 70 VAL HA H 3.578 -21.506 -6.310 1.00 . A A . 70 VAL HA 1 1
23 28593 1 1 70 VAL HB H 6.001 -21.936 -6.505 1.00 . A A . 70 VAL HB 1 1
23 28594 1 1 70 VAL HG11 H 6.588 -22.066 -4.157 1.00 . A A . 70 VAL HG11 1 1
23 28595 1 1 70 VAL HG12 H 7.124 -23.512 -5.014 1.00 . A A . 70 VAL HG12 1 1
23 28596 1 1 70 VAL HG13 H 5.684 -23.572 -3.998 1.00 . A A . 70 VAL HG13 1 1
23 28597 1 1 70 VAL HG21 H 4.335 -24.412 -6.072 1.00 . A A . 70 VAL HG21 1 1
23 28598 1 1 70 VAL HG22 H 5.874 -24.364 -6.931 1.00 . A A . 70 VAL HG22 1 1
23 28599 1 1 70 VAL HG23 H 4.481 -23.489 -7.567 1.00 . A A . 70 VAL HG23 1 1
23 28600 1 1 70 VAL N N 4.531 -20.501 -4.801 1.00 . A A . 70 VAL N 1 1
23 28601 1 1 70 VAL O O 3.498 -22.628 -3.284 1.00 . A A . 70 VAL O 1 1
23 28602 1 1 71 GLN C C 1.654 -25.493 -4.531 1.00 . A A . 71 GLN C 1 1
23 28603 1 1 71 GLN CA C 1.348 -24.035 -4.291 1.00 . A A . 71 GLN CA 1 1
23 28604 1 1 71 GLN CB C -0.109 -23.764 -4.697 1.00 . A A . 71 GLN CB 1 1
23 28605 1 1 71 GLN CD C -1.888 -24.113 -6.496 1.00 . A A . 71 GLN CD 1 1
23 28606 1 1 71 GLN CG C -0.404 -24.093 -6.161 1.00 . A A . 71 GLN CG 1 1
23 28607 1 1 71 GLN H H 2.119 -23.114 -6.022 1.00 . A A . 71 GLN H 1 1
23 28608 1 1 71 GLN HA H 1.471 -23.808 -3.243 1.00 . A A . 71 GLN HA 1 1
23 28609 1 1 71 GLN HB2 H -0.758 -24.361 -4.074 1.00 . A A . 71 GLN HB2 1 1
23 28610 1 1 71 GLN HB3 H -0.327 -22.719 -4.534 1.00 . A A . 71 GLN HB3 1 1
23 28611 1 1 71 GLN HE21 H -2.336 -24.770 -4.677 1.00 . A A . 71 GLN HE21 1 1
23 28612 1 1 71 GLN HE22 H -3.671 -24.522 -5.742 1.00 . A A . 71 GLN HE22 1 1
23 28613 1 1 71 GLN HG2 H 0.070 -23.349 -6.781 1.00 . A A . 71 GLN HG2 1 1
23 28614 1 1 71 GLN HG3 H 0.013 -25.062 -6.384 1.00 . A A . 71 GLN HG3 1 1
23 28615 1 1 71 GLN N N 2.257 -23.204 -5.057 1.00 . A A . 71 GLN N 1 1
23 28616 1 1 71 GLN NE2 N -2.712 -24.508 -5.542 1.00 . A A . 71 GLN NE2 1 1
23 28617 1 1 71 GLN O O 2.289 -25.845 -5.524 1.00 . A A . 71 GLN O 1 1
23 28618 1 1 71 GLN OE1 O -2.282 -23.797 -7.612 1.00 . A A . 71 GLN OE1 1 1
23 28619 1 1 72 ARG C C -0.012 -28.253 -4.326 1.00 . A A . 72 ARG C 1 1
23 28620 1 1 72 ARG CA C 1.338 -27.760 -3.802 1.00 . A A . 72 ARG CA 1 1
23 28621 1 1 72 ARG CB C 1.706 -28.449 -2.473 1.00 . A A . 72 ARG CB 1 1
23 28622 1 1 72 ARG CD C 1.325 -30.889 -3.072 1.00 . A A . 72 ARG CD 1 1
23 28623 1 1 72 ARG CG C 2.334 -29.839 -2.627 1.00 . A A . 72 ARG CG 1 1
23 28624 1 1 72 ARG CZ C -0.053 -32.312 -1.586 1.00 . A A . 72 ARG CZ 1 1
23 28625 1 1 72 ARG H H 0.839 -25.989 -2.787 1.00 . A A . 72 ARG H 1 1
23 28626 1 1 72 ARG HA H 2.104 -27.952 -4.539 1.00 . A A . 72 ARG HA 1 1
23 28627 1 1 72 ARG HB2 H 2.408 -27.823 -1.943 1.00 . A A . 72 ARG HB2 1 1
23 28628 1 1 72 ARG HB3 H 0.810 -28.547 -1.877 1.00 . A A . 72 ARG HB3 1 1
23 28629 1 1 72 ARG HD2 H 0.860 -30.553 -3.988 1.00 . A A . 72 ARG HD2 1 1
23 28630 1 1 72 ARG HD3 H 1.846 -31.814 -3.255 1.00 . A A . 72 ARG HD3 1 1
23 28631 1 1 72 ARG HE H -0.202 -30.314 -1.744 1.00 . A A . 72 ARG HE 1 1
23 28632 1 1 72 ARG HG2 H 3.122 -29.785 -3.361 1.00 . A A . 72 ARG HG2 1 1
23 28633 1 1 72 ARG HG3 H 2.752 -30.135 -1.676 1.00 . A A . 72 ARG HG3 1 1
23 28634 1 1 72 ARG HH11 H 1.313 -33.348 -2.685 1.00 . A A . 72 ARG HH11 1 1
23 28635 1 1 72 ARG HH12 H 0.327 -34.309 -1.638 1.00 . A A . 72 ARG HH12 1 1
23 28636 1 1 72 ARG HH21 H -1.499 -31.595 -0.352 1.00 . A A . 72 ARG HH21 1 1
23 28637 1 1 72 ARG HH22 H -1.284 -33.310 -0.314 1.00 . A A . 72 ARG HH22 1 1
23 28638 1 1 72 ARG N N 1.231 -26.333 -3.617 1.00 . A A . 72 ARG N 1 1
23 28639 1 1 72 ARG NE N 0.281 -31.115 -2.069 1.00 . A A . 72 ARG NE 1 1
23 28640 1 1 72 ARG NH1 N 0.577 -33.408 -2.003 1.00 . A A . 72 ARG NH1 1 1
23 28641 1 1 72 ARG NH2 N -1.019 -32.414 -0.680 1.00 . A A . 72 ARG NH2 1 1
23 28642 1 1 72 ARG O O -0.964 -28.384 -3.565 1.00 . A A . 72 ARG O 1 1
23 28643 1 1 73 PRO C C -1.721 -30.334 -6.003 1.00 . A A . 73 PRO C 1 1
23 28644 1 1 73 PRO CA C -1.380 -28.873 -6.251 1.00 . A A . 73 PRO CA 1 1
23 28645 1 1 73 PRO CB C -1.154 -28.624 -7.757 1.00 . A A . 73 PRO CB 1 1
23 28646 1 1 73 PRO CD C 0.934 -28.352 -6.628 1.00 . A A . 73 PRO CD 1 1
23 28647 1 1 73 PRO CG C 0.183 -27.962 -7.860 1.00 . A A . 73 PRO CG 1 1
23 28648 1 1 73 PRO HA H -2.199 -28.257 -5.909 1.00 . A A . 73 PRO HA 1 1
23 28649 1 1 73 PRO HB2 H -1.167 -29.565 -8.284 1.00 . A A . 73 PRO HB2 1 1
23 28650 1 1 73 PRO HB3 H -1.936 -27.984 -8.137 1.00 . A A . 73 PRO HB3 1 1
23 28651 1 1 73 PRO HD2 H 1.435 -29.295 -6.777 1.00 . A A . 73 PRO HD2 1 1
23 28652 1 1 73 PRO HD3 H 1.635 -27.578 -6.358 1.00 . A A . 73 PRO HD3 1 1
23 28653 1 1 73 PRO HG2 H 0.700 -28.314 -8.740 1.00 . A A . 73 PRO HG2 1 1
23 28654 1 1 73 PRO HG3 H 0.060 -26.890 -7.900 1.00 . A A . 73 PRO HG3 1 1
23 28655 1 1 73 PRO N N -0.130 -28.472 -5.636 1.00 . A A . 73 PRO N 1 1
23 28656 1 1 73 PRO O O -1.150 -31.231 -6.621 1.00 . A A . 73 PRO O 1 1
23 28657 1 1 74 TRP C C -4.131 -32.308 -5.851 1.00 . A A . 74 TRP C 1 1
23 28658 1 1 74 TRP CA C -3.092 -31.911 -4.823 1.00 . A A . 74 TRP CA 1 1
23 28659 1 1 74 TRP CB C -3.647 -32.045 -3.411 1.00 . A A . 74 TRP CB 1 1
23 28660 1 1 74 TRP CD1 C -5.512 -33.718 -3.065 1.00 . A A . 74 TRP CD1 1 1
23 28661 1 1 74 TRP CD2 C -3.483 -34.619 -2.962 1.00 . A A . 74 TRP CD2 1 1
23 28662 1 1 74 TRP CE2 C -4.428 -35.635 -2.755 1.00 . A A . 74 TRP CE2 1 1
23 28663 1 1 74 TRP CE3 C -2.129 -34.947 -2.947 1.00 . A A . 74 TRP CE3 1 1
23 28664 1 1 74 TRP CG C -4.207 -33.400 -3.146 1.00 . A A . 74 TRP CG 1 1
23 28665 1 1 74 TRP CH2 C -2.732 -37.248 -2.528 1.00 . A A . 74 TRP CH2 1 1
23 28666 1 1 74 TRP CZ2 C -4.064 -36.957 -2.535 1.00 . A A . 74 TRP CZ2 1 1
23 28667 1 1 74 TRP CZ3 C -1.767 -36.258 -2.730 1.00 . A A . 74 TRP CZ3 1 1
23 28668 1 1 74 TRP H H -2.994 -29.823 -4.563 1.00 . A A . 74 TRP H 1 1
23 28669 1 1 74 TRP HA H -2.267 -32.587 -4.925 1.00 . A A . 74 TRP HA 1 1
23 28670 1 1 74 TRP HB2 H -2.855 -31.862 -2.699 1.00 . A A . 74 TRP HB2 1 1
23 28671 1 1 74 TRP HB3 H -4.434 -31.320 -3.266 1.00 . A A . 74 TRP HB3 1 1
23 28672 1 1 74 TRP HD1 H -6.291 -32.989 -3.179 1.00 . A A . 74 TRP HD1 1 1
23 28673 1 1 74 TRP HE1 H -6.526 -35.524 -2.711 1.00 . A A . 74 TRP HE1 1 1
23 28674 1 1 74 TRP HE3 H -1.368 -34.194 -3.102 1.00 . A A . 74 TRP HE3 1 1
23 28675 1 1 74 TRP HH2 H -2.401 -38.260 -2.361 1.00 . A A . 74 TRP HH2 1 1
23 28676 1 1 74 TRP HZ2 H -4.794 -37.735 -2.379 1.00 . A A . 74 TRP HZ2 1 1
23 28677 1 1 74 TRP HZ3 H -0.724 -36.532 -2.717 1.00 . A A . 74 TRP HZ3 1 1
23 28678 1 1 74 TRP N N -2.631 -30.570 -5.083 1.00 . A A . 74 TRP N 1 1
23 28679 1 1 74 TRP NE1 N -5.666 -35.059 -2.821 1.00 . A A . 74 TRP NE1 1 1
23 28680 1 1 74 TRP O O -5.315 -31.982 -5.712 1.00 . A A . 74 TRP O 1 1
23 28681 1 1 75 ARG C C -5.291 -32.252 -8.599 1.00 . A A . 75 ARG C 1 1
23 28682 1 1 75 ARG CA C -4.531 -33.428 -7.999 1.00 . A A . 75 ARG CA 1 1
23 28683 1 1 75 ARG CB C -5.497 -34.508 -7.497 1.00 . A A . 75 ARG CB 1 1
23 28684 1 1 75 ARG CD C -5.780 -36.808 -6.533 1.00 . A A . 75 ARG CD 1 1
23 28685 1 1 75 ARG CG C -4.793 -35.763 -7.008 1.00 . A A . 75 ARG CG 1 1
23 28686 1 1 75 ARG CZ C -5.686 -39.264 -6.259 1.00 . A A . 75 ARG CZ 1 1
23 28687 1 1 75 ARG H H -2.701 -33.148 -6.969 1.00 . A A . 75 ARG H 1 1
23 28688 1 1 75 ARG HA H -3.898 -33.853 -8.764 1.00 . A A . 75 ARG HA 1 1
23 28689 1 1 75 ARG HB2 H -6.077 -34.104 -6.681 1.00 . A A . 75 ARG HB2 1 1
23 28690 1 1 75 ARG HB3 H -6.162 -34.784 -8.301 1.00 . A A . 75 ARG HB3 1 1
23 28691 1 1 75 ARG HD2 H -6.296 -36.428 -5.664 1.00 . A A . 75 ARG HD2 1 1
23 28692 1 1 75 ARG HD3 H -6.492 -36.998 -7.321 1.00 . A A . 75 ARG HD3 1 1
23 28693 1 1 75 ARG HE H -4.178 -38.005 -5.876 1.00 . A A . 75 ARG HE 1 1
23 28694 1 1 75 ARG HG2 H -4.210 -36.175 -7.816 1.00 . A A . 75 ARG HG2 1 1
23 28695 1 1 75 ARG HG3 H -4.138 -35.500 -6.190 1.00 . A A . 75 ARG HG3 1 1
23 28696 1 1 75 ARG HH11 H -7.485 -38.566 -6.897 1.00 . A A . 75 ARG HH11 1 1
23 28697 1 1 75 ARG HH12 H -7.383 -40.281 -6.723 1.00 . A A . 75 ARG HH12 1 1
23 28698 1 1 75 ARG HH21 H -4.034 -40.267 -5.648 1.00 . A A . 75 ARG HH21 1 1
23 28699 1 1 75 ARG HH22 H -5.403 -41.259 -6.014 1.00 . A A . 75 ARG HH22 1 1
23 28700 1 1 75 ARG N N -3.664 -32.973 -6.913 1.00 . A A . 75 ARG N 1 1
23 28701 1 1 75 ARG NE N -5.115 -38.064 -6.179 1.00 . A A . 75 ARG NE 1 1
23 28702 1 1 75 ARG NH1 N -6.949 -39.379 -6.654 1.00 . A A . 75 ARG NH1 1 1
23 28703 1 1 75 ARG NH2 N -4.990 -40.348 -5.946 1.00 . A A . 75 ARG NH2 1 1
23 28704 1 1 75 ARG O O -6.464 -32.366 -8.969 1.00 . A A . 75 ARG O 1 1
23 28705 1 1 76 LYS C C -4.919 -29.796 -10.712 1.00 . A A . 76 LYS C 1 1
23 28706 1 1 76 LYS CA C -5.181 -29.906 -9.212 1.00 . A A . 76 LYS CA 1 1
23 28707 1 1 76 LYS CB C -4.562 -28.706 -8.474 1.00 . A A . 76 LYS CB 1 1
23 28708 1 1 76 LYS CD C -6.095 -26.828 -9.296 1.00 . A A . 76 LYS CD 1 1
23 28709 1 1 76 LYS CE C -7.350 -27.486 -9.851 1.00 . A A . 76 LYS CE 1 1
23 28710 1 1 76 LYS CG C -5.536 -27.581 -8.088 1.00 . A A . 76 LYS CG 1 1
23 28711 1 1 76 LYS H H -3.655 -31.138 -8.452 1.00 . A A . 76 LYS H 1 1
23 28712 1 1 76 LYS HA H -6.245 -29.928 -9.030 1.00 . A A . 76 LYS HA 1 1
23 28713 1 1 76 LYS HB2 H -4.097 -29.065 -7.568 1.00 . A A . 76 LYS HB2 1 1
23 28714 1 1 76 LYS HB3 H -3.794 -28.284 -9.104 1.00 . A A . 76 LYS HB3 1 1
23 28715 1 1 76 LYS HD2 H -6.337 -25.820 -8.994 1.00 . A A . 76 LYS HD2 1 1
23 28716 1 1 76 LYS HD3 H -5.339 -26.800 -10.069 1.00 . A A . 76 LYS HD3 1 1
23 28717 1 1 76 LYS HE2 H -7.091 -28.459 -10.240 1.00 . A A . 76 LYS HE2 1 1
23 28718 1 1 76 LYS HE3 H -8.068 -27.597 -9.052 1.00 . A A . 76 LYS HE3 1 1
23 28719 1 1 76 LYS HG2 H -6.362 -28.010 -7.543 1.00 . A A . 76 LYS HG2 1 1
23 28720 1 1 76 LYS HG3 H -5.015 -26.883 -7.448 1.00 . A A . 76 LYS HG3 1 1
23 28721 1 1 76 LYS HZ1 H -8.851 -27.121 -11.251 1.00 . A A . 76 LYS HZ1 1 1
23 28722 1 1 76 LYS HZ2 H -7.315 -26.626 -11.755 1.00 . A A . 76 LYS HZ2 1 1
23 28723 1 1 76 LYS HZ3 H -8.161 -25.716 -10.610 1.00 . A A . 76 LYS HZ3 1 1
23 28724 1 1 76 LYS N N -4.602 -31.130 -8.708 1.00 . A A . 76 LYS N 1 1
23 28725 1 1 76 LYS NZ N -7.958 -26.683 -10.942 1.00 . A A . 76 LYS NZ 1 1
23 28726 1 1 76 LYS O O -3.862 -29.248 -11.093 1.00 . A A . 76 LYS O 1 1
23 28727 1 1 76 LYS OXT O -5.760 -30.275 -11.502 1.00 . A A . 76 LYS OXT 1 1
24 28728 1 1 1 MET C C 2.257 -1.448 -1.768 1.00 . A A . 1 MET C 1 1
24 28729 1 1 1 MET CA C 2.700 -0.265 -0.921 1.00 . A A . 1 MET CA 1 1
24 28730 1 1 1 MET CB C 4.224 -0.070 -1.064 1.00 . A A . 1 MET CB 1 1
24 28731 1 1 1 MET CE C 6.083 -3.286 0.859 1.00 . A A . 1 MET CE 1 1
24 28732 1 1 1 MET CG C 5.058 -1.321 -0.801 1.00 . A A . 1 MET CG 1 1
24 28733 1 1 1 MET H1 H 2.840 -1.293 0.882 1.00 . A A . 1 MET H1 1 1
24 28734 1 1 1 MET H2 H 1.305 -0.674 0.568 1.00 . A A . 1 MET H2 1 1
24 28735 1 1 1 MET H3 H 2.543 0.364 1.065 1.00 . A A . 1 MET H3 1 1
24 28736 1 1 1 MET HA H 2.194 0.621 -1.275 1.00 . A A . 1 MET HA 1 1
24 28737 1 1 1 MET HB2 H 4.436 0.263 -2.068 1.00 . A A . 1 MET HB2 1 1
24 28738 1 1 1 MET HB3 H 4.541 0.696 -0.372 1.00 . A A . 1 MET HB3 1 1
24 28739 1 1 1 MET HE1 H 5.795 -3.985 0.089 1.00 . A A . 1 MET HE1 1 1
24 28740 1 1 1 MET HE2 H 6.078 -3.787 1.815 1.00 . A A . 1 MET HE2 1 1
24 28741 1 1 1 MET HE3 H 7.075 -2.912 0.652 1.00 . A A . 1 MET HE3 1 1
24 28742 1 1 1 MET HG2 H 4.720 -2.103 -1.467 1.00 . A A . 1 MET HG2 1 1
24 28743 1 1 1 MET HG3 H 6.094 -1.098 -1.008 1.00 . A A . 1 MET HG3 1 1
24 28744 1 1 1 MET N N 2.325 -0.479 0.495 1.00 . A A . 1 MET N 1 1
24 28745 1 1 1 MET O O 1.762 -2.443 -1.244 1.00 . A A . 1 MET O 1 1
24 28746 1 1 1 MET SD S 4.922 -1.923 0.894 1.00 . A A . 1 MET SD 1 1
24 28747 1 1 2 ILE C C 3.286 -3.287 -4.246 1.00 . A A . 2 ILE C 1 1
24 28748 1 1 2 ILE CA C 2.072 -2.413 -3.981 1.00 . A A . 2 ILE CA 1 1
24 28749 1 1 2 ILE CB C 1.502 -1.885 -5.338 1.00 . A A . 2 ILE CB 1 1
24 28750 1 1 2 ILE CD1 C 0.074 0.061 -4.481 1.00 . A A . 2 ILE CD1 1 1
24 28751 1 1 2 ILE CG1 C 0.098 -1.288 -5.162 1.00 . A A . 2 ILE CG1 1 1
24 28752 1 1 2 ILE CG2 C 1.472 -2.989 -6.385 1.00 . A A . 2 ILE CG2 1 1
24 28753 1 1 2 ILE H H 2.811 -0.510 -3.444 1.00 . A A . 2 ILE H 1 1
24 28754 1 1 2 ILE HA H 1.313 -3.013 -3.498 1.00 . A A . 2 ILE HA 1 1
24 28755 1 1 2 ILE HB H 2.167 -1.112 -5.696 1.00 . A A . 2 ILE HB 1 1
24 28756 1 1 2 ILE HD11 H 0.513 -0.024 -3.498 1.00 . A A . 2 ILE HD11 1 1
24 28757 1 1 2 ILE HD12 H -0.947 0.399 -4.391 1.00 . A A . 2 ILE HD12 1 1
24 28758 1 1 2 ILE HD13 H 0.640 0.770 -5.068 1.00 . A A . 2 ILE HD13 1 1
24 28759 1 1 2 ILE HG12 H -0.360 -1.172 -6.131 1.00 . A A . 2 ILE HG12 1 1
24 28760 1 1 2 ILE HG13 H -0.497 -1.967 -4.571 1.00 . A A . 2 ILE HG13 1 1
24 28761 1 1 2 ILE HG21 H 0.843 -3.797 -6.040 1.00 . A A . 2 ILE HG21 1 1
24 28762 1 1 2 ILE HG22 H 2.474 -3.358 -6.547 1.00 . A A . 2 ILE HG22 1 1
24 28763 1 1 2 ILE HG23 H 1.079 -2.597 -7.310 1.00 . A A . 2 ILE HG23 1 1
24 28764 1 1 2 ILE N N 2.427 -1.336 -3.074 1.00 . A A . 2 ILE N 1 1
24 28765 1 1 2 ILE O O 4.335 -2.795 -4.646 1.00 . A A . 2 ILE O 1 1
24 28766 1 1 3 VAL C C 3.928 -6.413 -5.391 1.00 . A A . 3 VAL C 1 1
24 28767 1 1 3 VAL CA C 4.243 -5.488 -4.228 1.00 . A A . 3 VAL CA 1 1
24 28768 1 1 3 VAL CB C 4.572 -6.315 -2.962 1.00 . A A . 3 VAL CB 1 1
24 28769 1 1 3 VAL CG1 C 4.967 -5.396 -1.821 1.00 . A A . 3 VAL CG1 1 1
24 28770 1 1 3 VAL CG2 C 3.401 -7.193 -2.555 1.00 . A A . 3 VAL CG2 1 1
24 28771 1 1 3 VAL H H 2.291 -4.915 -3.674 1.00 . A A . 3 VAL H 1 1
24 28772 1 1 3 VAL HA H 5.113 -4.900 -4.487 1.00 . A A . 3 VAL HA 1 1
24 28773 1 1 3 VAL HB H 5.415 -6.952 -3.187 1.00 . A A . 3 VAL HB 1 1
24 28774 1 1 3 VAL HG11 H 4.157 -4.711 -1.616 1.00 . A A . 3 VAL HG11 1 1
24 28775 1 1 3 VAL HG12 H 5.851 -4.839 -2.096 1.00 . A A . 3 VAL HG12 1 1
24 28776 1 1 3 VAL HG13 H 5.171 -5.985 -0.939 1.00 . A A . 3 VAL HG13 1 1
24 28777 1 1 3 VAL HG21 H 3.668 -7.753 -1.670 1.00 . A A . 3 VAL HG21 1 1
24 28778 1 1 3 VAL HG22 H 3.167 -7.875 -3.358 1.00 . A A . 3 VAL HG22 1 1
24 28779 1 1 3 VAL HG23 H 2.543 -6.572 -2.345 1.00 . A A . 3 VAL HG23 1 1
24 28780 1 1 3 VAL N N 3.152 -4.568 -4.003 1.00 . A A . 3 VAL N 1 1
24 28781 1 1 3 VAL O O 2.764 -6.720 -5.653 1.00 . A A . 3 VAL O 1 1
24 28782 1 1 4 PHE C C 4.889 -9.162 -6.782 1.00 . A A . 4 PHE C 1 1
24 28783 1 1 4 PHE CA C 4.770 -7.716 -7.229 1.00 . A A . 4 PHE CA 1 1
24 28784 1 1 4 PHE CB C 5.794 -7.403 -8.320 1.00 . A A . 4 PHE CB 1 1
24 28785 1 1 4 PHE CD1 C 6.826 -5.133 -8.582 1.00 . A A . 4 PHE CD1 1 1
24 28786 1 1 4 PHE CD2 C 4.629 -5.483 -9.440 1.00 . A A . 4 PHE CD2 1 1
24 28787 1 1 4 PHE CE1 C 6.785 -3.820 -9.010 1.00 . A A . 4 PHE CE1 1 1
24 28788 1 1 4 PHE CE2 C 4.584 -4.172 -9.869 1.00 . A A . 4 PHE CE2 1 1
24 28789 1 1 4 PHE CG C 5.750 -5.978 -8.793 1.00 . A A . 4 PHE CG 1 1
24 28790 1 1 4 PHE CZ C 5.663 -3.339 -9.653 1.00 . A A . 4 PHE CZ 1 1
24 28791 1 1 4 PHE H H 5.854 -6.552 -5.850 1.00 . A A . 4 PHE H 1 1
24 28792 1 1 4 PHE HA H 3.777 -7.555 -7.621 1.00 . A A . 4 PHE HA 1 1
24 28793 1 1 4 PHE HB2 H 6.787 -7.595 -7.940 1.00 . A A . 4 PHE HB2 1 1
24 28794 1 1 4 PHE HB3 H 5.613 -8.044 -9.169 1.00 . A A . 4 PHE HB3 1 1
24 28795 1 1 4 PHE HD1 H 7.704 -5.508 -8.079 1.00 . A A . 4 PHE HD1 1 1
24 28796 1 1 4 PHE HD2 H 3.784 -6.133 -9.607 1.00 . A A . 4 PHE HD2 1 1
24 28797 1 1 4 PHE HE1 H 7.631 -3.172 -8.838 1.00 . A A . 4 PHE HE1 1 1
24 28798 1 1 4 PHE HE2 H 3.704 -3.798 -10.373 1.00 . A A . 4 PHE HE2 1 1
24 28799 1 1 4 PHE HZ H 5.631 -2.313 -9.987 1.00 . A A . 4 PHE HZ 1 1
24 28800 1 1 4 PHE N N 4.950 -6.833 -6.097 1.00 . A A . 4 PHE N 1 1
24 28801 1 1 4 PHE O O 5.840 -9.529 -6.079 1.00 . A A . 4 PHE O 1 1
24 28802 1 1 5 VAL C C 3.582 -12.294 -7.938 1.00 . A A . 5 VAL C 1 1
24 28803 1 1 5 VAL CA C 3.897 -11.369 -6.766 1.00 . A A . 5 VAL CA 1 1
24 28804 1 1 5 VAL CB C 2.851 -11.580 -5.639 1.00 . A A . 5 VAL CB 1 1
24 28805 1 1 5 VAL CG1 C 2.637 -13.051 -5.344 1.00 . A A . 5 VAL CG1 1 1
24 28806 1 1 5 VAL CG2 C 3.285 -10.853 -4.386 1.00 . A A . 5 VAL CG2 1 1
24 28807 1 1 5 VAL H H 3.208 -9.637 -7.753 1.00 . A A . 5 VAL H 1 1
24 28808 1 1 5 VAL HA H 4.873 -11.623 -6.378 1.00 . A A . 5 VAL HA 1 1
24 28809 1 1 5 VAL HB H 1.911 -11.159 -5.964 1.00 . A A . 5 VAL HB 1 1
24 28810 1 1 5 VAL HG11 H 3.566 -13.492 -5.015 1.00 . A A . 5 VAL HG11 1 1
24 28811 1 1 5 VAL HG12 H 2.293 -13.552 -6.236 1.00 . A A . 5 VAL HG12 1 1
24 28812 1 1 5 VAL HG13 H 1.895 -13.148 -4.565 1.00 . A A . 5 VAL HG13 1 1
24 28813 1 1 5 VAL HG21 H 2.563 -11.019 -3.600 1.00 . A A . 5 VAL HG21 1 1
24 28814 1 1 5 VAL HG22 H 3.360 -9.798 -4.599 1.00 . A A . 5 VAL HG22 1 1
24 28815 1 1 5 VAL HG23 H 4.250 -11.229 -4.083 1.00 . A A . 5 VAL HG23 1 1
24 28816 1 1 5 VAL N N 3.929 -9.977 -7.175 1.00 . A A . 5 VAL N 1 1
24 28817 1 1 5 VAL O O 2.690 -12.026 -8.736 1.00 . A A . 5 VAL O 1 1
24 28818 1 1 6 ARG C C 3.518 -15.603 -8.446 1.00 . A A . 6 ARG C 1 1
24 28819 1 1 6 ARG CA C 4.130 -14.370 -9.054 1.00 . A A . 6 ARG CA 1 1
24 28820 1 1 6 ARG CB C 5.451 -14.760 -9.690 1.00 . A A . 6 ARG CB 1 1
24 28821 1 1 6 ARG CD C 7.374 -14.193 -11.157 1.00 . A A . 6 ARG CD 1 1
24 28822 1 1 6 ARG CG C 6.095 -13.679 -10.515 1.00 . A A . 6 ARG CG 1 1
24 28823 1 1 6 ARG CZ C 8.188 -16.349 -12.092 1.00 . A A . 6 ARG CZ 1 1
24 28824 1 1 6 ARG H H 5.056 -13.509 -7.379 1.00 . A A . 6 ARG H 1 1
24 28825 1 1 6 ARG HA H 3.473 -13.969 -9.811 1.00 . A A . 6 ARG HA 1 1
24 28826 1 1 6 ARG HB2 H 6.143 -15.034 -8.908 1.00 . A A . 6 ARG HB2 1 1
24 28827 1 1 6 ARG HB3 H 5.289 -15.616 -10.325 1.00 . A A . 6 ARG HB3 1 1
24 28828 1 1 6 ARG HD2 H 7.654 -13.524 -11.958 1.00 . A A . 6 ARG HD2 1 1
24 28829 1 1 6 ARG HD3 H 8.156 -14.215 -10.413 1.00 . A A . 6 ARG HD3 1 1
24 28830 1 1 6 ARG HE H 6.269 -15.883 -11.751 1.00 . A A . 6 ARG HE 1 1
24 28831 1 1 6 ARG HG2 H 5.405 -13.357 -11.279 1.00 . A A . 6 ARG HG2 1 1
24 28832 1 1 6 ARG HG3 H 6.330 -12.850 -9.858 1.00 . A A . 6 ARG HG3 1 1
24 28833 1 1 6 ARG HH11 H 9.662 -14.972 -11.822 1.00 . A A . 6 ARG HH11 1 1
24 28834 1 1 6 ARG HH12 H 10.190 -16.513 -12.399 1.00 . A A . 6 ARG HH12 1 1
24 28835 1 1 6 ARG HH21 H 6.971 -17.928 -12.495 1.00 . A A . 6 ARG HH21 1 1
24 28836 1 1 6 ARG HH22 H 8.655 -18.203 -12.789 1.00 . A A . 6 ARG HH22 1 1
24 28837 1 1 6 ARG N N 4.333 -13.369 -8.033 1.00 . A A . 6 ARG N 1 1
24 28838 1 1 6 ARG NE N 7.194 -15.548 -11.702 1.00 . A A . 6 ARG NE 1 1
24 28839 1 1 6 ARG NH1 N 9.442 -15.911 -12.105 1.00 . A A . 6 ARG NH1 1 1
24 28840 1 1 6 ARG NH2 N 7.917 -17.590 -12.489 1.00 . A A . 6 ARG NH2 1 1
24 28841 1 1 6 ARG O O 3.838 -15.966 -7.319 1.00 . A A . 6 ARG O 1 1
24 28842 1 1 7 PHE C C 2.097 -18.520 -9.811 1.00 . A A . 7 PHE C 1 1
24 28843 1 1 7 PHE CA C 2.056 -17.474 -8.716 1.00 . A A . 7 PHE CA 1 1
24 28844 1 1 7 PHE CB C 0.613 -17.249 -8.252 1.00 . A A . 7 PHE CB 1 1
24 28845 1 1 7 PHE CD1 C 0.211 -18.716 -6.266 1.00 . A A . 7 PHE CD1 1 1
24 28846 1 1 7 PHE CD2 C -0.756 -19.354 -8.348 1.00 . A A . 7 PHE CD2 1 1
24 28847 1 1 7 PHE CE1 C -0.327 -19.835 -5.669 1.00 . A A . 7 PHE CE1 1 1
24 28848 1 1 7 PHE CE2 C -1.300 -20.475 -7.756 1.00 . A A . 7 PHE CE2 1 1
24 28849 1 1 7 PHE CG C 0.006 -18.462 -7.609 1.00 . A A . 7 PHE CG 1 1
24 28850 1 1 7 PHE CZ C -1.084 -20.716 -6.414 1.00 . A A . 7 PHE CZ 1 1
24 28851 1 1 7 PHE H H 2.403 -15.898 -10.063 1.00 . A A . 7 PHE H 1 1
24 28852 1 1 7 PHE HA H 2.640 -17.828 -7.879 1.00 . A A . 7 PHE HA 1 1
24 28853 1 1 7 PHE HB2 H 0.593 -16.445 -7.531 1.00 . A A . 7 PHE HB2 1 1
24 28854 1 1 7 PHE HB3 H 0.004 -16.981 -9.102 1.00 . A A . 7 PHE HB3 1 1
24 28855 1 1 7 PHE HD1 H 0.802 -18.028 -5.681 1.00 . A A . 7 PHE HD1 1 1
24 28856 1 1 7 PHE HD2 H -0.925 -19.164 -9.397 1.00 . A A . 7 PHE HD2 1 1
24 28857 1 1 7 PHE HE1 H -0.158 -20.021 -4.621 1.00 . A A . 7 PHE HE1 1 1
24 28858 1 1 7 PHE HE2 H -1.892 -21.162 -8.341 1.00 . A A . 7 PHE HE2 1 1
24 28859 1 1 7 PHE HZ H -1.501 -21.593 -5.948 1.00 . A A . 7 PHE HZ 1 1
24 28860 1 1 7 PHE N N 2.652 -16.249 -9.182 1.00 . A A . 7 PHE N 1 1
24 28861 1 1 7 PHE O O 1.398 -18.393 -10.816 1.00 . A A . 7 PHE O 1 1
24 28862 1 1 8 ASN C C 3.734 -20.237 -11.893 1.00 . A A . 8 ASN C 1 1
24 28863 1 1 8 ASN CA C 3.095 -20.658 -10.556 1.00 . A A . 8 ASN CA 1 1
24 28864 1 1 8 ASN CB C 1.752 -21.382 -10.785 1.00 . A A . 8 ASN CB 1 1
24 28865 1 1 8 ASN CG C 1.795 -22.360 -11.947 1.00 . A A . 8 ASN CG 1 1
24 28866 1 1 8 ASN H H 3.476 -19.537 -8.788 1.00 . A A . 8 ASN H 1 1
24 28867 1 1 8 ASN HA H 3.772 -21.356 -10.085 1.00 . A A . 8 ASN HA 1 1
24 28868 1 1 8 ASN HB2 H 1.489 -21.929 -9.893 1.00 . A A . 8 ASN HB2 1 1
24 28869 1 1 8 ASN HB3 H 0.987 -20.645 -10.985 1.00 . A A . 8 ASN HB3 1 1
24 28870 1 1 8 ASN HD21 H 0.938 -21.022 -13.132 1.00 . A A . 8 ASN HD21 1 1
24 28871 1 1 8 ASN HD22 H 1.315 -22.543 -13.861 1.00 . A A . 8 ASN HD22 1 1
24 28872 1 1 8 ASN N N 2.937 -19.536 -9.612 1.00 . A A . 8 ASN N 1 1
24 28873 1 1 8 ASN ND2 N 1.301 -21.934 -13.093 1.00 . A A . 8 ASN ND2 1 1
24 28874 1 1 8 ASN O O 4.802 -20.725 -12.255 1.00 . A A . 8 ASN O 1 1
24 28875 1 1 8 ASN OD1 O 2.245 -23.497 -11.804 1.00 . A A . 8 ASN OD1 1 1
24 28876 1 1 9 SER C C 4.635 -17.808 -13.761 1.00 . A A . 9 SER C 1 1
24 28877 1 1 9 SER CA C 3.572 -18.900 -13.902 1.00 . A A . 9 SER CA 1 1
24 28878 1 1 9 SER CB C 2.408 -18.398 -14.750 1.00 . A A . 9 SER CB 1 1
24 28879 1 1 9 SER H H 2.257 -18.952 -12.249 1.00 . A A . 9 SER H 1 1
24 28880 1 1 9 SER HA H 4.015 -19.752 -14.395 1.00 . A A . 9 SER HA 1 1
24 28881 1 1 9 SER HB2 H 1.981 -17.519 -14.287 1.00 . A A . 9 SER HB2 1 1
24 28882 1 1 9 SER HB3 H 2.767 -18.147 -15.736 1.00 . A A . 9 SER HB3 1 1
24 28883 1 1 9 SER HG H 1.776 -20.180 -15.274 1.00 . A A . 9 SER HG 1 1
24 28884 1 1 9 SER N N 3.087 -19.340 -12.608 1.00 . A A . 9 SER N 1 1
24 28885 1 1 9 SER O O 4.961 -17.369 -12.649 1.00 . A A . 9 SER O 1 1
24 28886 1 1 9 SER OG O 1.397 -19.389 -14.868 1.00 . A A . 9 SER OG 1 1
24 28887 1 1 10 SER C C 5.557 -14.959 -14.757 1.00 . A A . 10 SER C 1 1
24 28888 1 1 10 SER CA C 6.189 -16.343 -14.918 1.00 . A A . 10 SER CA 1 1
24 28889 1 1 10 SER CB C 6.971 -16.426 -16.224 1.00 . A A . 10 SER CB 1 1
24 28890 1 1 10 SER H H 4.887 -17.777 -15.742 1.00 . A A . 10 SER H 1 1
24 28891 1 1 10 SER HA H 6.864 -16.517 -14.092 1.00 . A A . 10 SER HA 1 1
24 28892 1 1 10 SER HB2 H 6.335 -16.128 -17.042 1.00 . A A . 10 SER HB2 1 1
24 28893 1 1 10 SER HB3 H 7.828 -15.772 -16.172 1.00 . A A . 10 SER HB3 1 1
24 28894 1 1 10 SER HG H 8.348 -17.819 -16.193 1.00 . A A . 10 SER HG 1 1
24 28895 1 1 10 SER N N 5.173 -17.378 -14.891 1.00 . A A . 10 SER N 1 1
24 28896 1 1 10 SER O O 6.238 -13.987 -14.429 1.00 . A A . 10 SER O 1 1
24 28897 1 1 10 SER OG O 7.420 -17.754 -16.452 1.00 . A A . 10 SER OG 1 1
24 28898 1 1 11 HIS C C 3.445 -13.208 -13.400 1.00 . A A . 11 HIS C 1 1
24 28899 1 1 11 HIS CA C 3.507 -13.647 -14.862 1.00 . A A . 11 HIS CA 1 1
24 28900 1 1 11 HIS CB C 2.089 -13.823 -15.430 1.00 . A A . 11 HIS CB 1 1
24 28901 1 1 11 HIS CD2 C 0.209 -12.346 -14.437 1.00 . A A . 11 HIS CD2 1 1
24 28902 1 1 11 HIS CE1 C 0.467 -10.640 -15.766 1.00 . A A . 11 HIS CE1 1 1
24 28903 1 1 11 HIS CG C 1.216 -12.602 -15.310 1.00 . A A . 11 HIS CG 1 1
24 28904 1 1 11 HIS H H 3.783 -15.695 -15.283 1.00 . A A . 11 HIS H 1 1
24 28905 1 1 11 HIS HA H 4.019 -12.888 -15.433 1.00 . A A . 11 HIS HA 1 1
24 28906 1 1 11 HIS HB2 H 2.159 -14.069 -16.478 1.00 . A A . 11 HIS HB2 1 1
24 28907 1 1 11 HIS HB3 H 1.601 -14.633 -14.910 1.00 . A A . 11 HIS HB3 1 1
24 28908 1 1 11 HIS HD2 H -0.155 -13.000 -13.658 1.00 . A A . 11 HIS HD2 1 1
24 28909 1 1 11 HIS HE1 H 0.332 -9.673 -16.226 1.00 . A A . 11 HIS HE1 1 1
24 28910 1 1 11 HIS HE2 H -1.143 -10.747 -14.474 1.00 . A A . 11 HIS HE2 1 1
24 28911 1 1 11 HIS N N 4.255 -14.887 -14.997 1.00 . A A . 11 HIS N 1 1
24 28912 1 1 11 HIS ND1 N 1.375 -11.523 -16.143 1.00 . A A . 11 HIS ND1 1 1
24 28913 1 1 11 HIS NE2 N -0.263 -11.094 -14.737 1.00 . A A . 11 HIS NE2 1 1
24 28914 1 1 11 HIS O O 3.252 -14.031 -12.497 1.00 . A A . 11 HIS O 1 1
24 28915 1 1 12 GLY C C 2.493 -10.326 -11.719 1.00 . A A . 12 GLY C 1 1
24 28916 1 1 12 GLY CA C 3.567 -11.378 -11.850 1.00 . A A . 12 GLY CA 1 1
24 28917 1 1 12 GLY H H 3.782 -11.321 -13.942 1.00 . A A . 12 GLY H 1 1
24 28918 1 1 12 GLY HA2 H 3.364 -12.176 -11.152 1.00 . A A . 12 GLY HA2 1 1
24 28919 1 1 12 GLY HA3 H 4.521 -10.933 -11.613 1.00 . A A . 12 GLY HA3 1 1
24 28920 1 1 12 GLY N N 3.619 -11.920 -13.180 1.00 . A A . 12 GLY N 1 1
24 28921 1 1 12 GLY O O 2.450 -9.369 -12.501 1.00 . A A . 12 GLY O 1 1
24 28922 1 1 13 PHE C C 0.847 -8.673 -9.309 1.00 . A A . 13 PHE C 1 1
24 28923 1 1 13 PHE CA C 0.544 -9.562 -10.517 1.00 . A A . 13 PHE CA 1 1
24 28924 1 1 13 PHE CB C -0.792 -10.313 -10.336 1.00 . A A . 13 PHE CB 1 1
24 28925 1 1 13 PHE CD1 C -0.992 -11.264 -8.012 1.00 . A A . 13 PHE CD1 1 1
24 28926 1 1 13 PHE CD2 C -0.443 -12.746 -9.797 1.00 . A A . 13 PHE CD2 1 1
24 28927 1 1 13 PHE CE1 C -0.950 -12.319 -7.121 1.00 . A A . 13 PHE CE1 1 1
24 28928 1 1 13 PHE CE2 C -0.399 -13.803 -8.910 1.00 . A A . 13 PHE CE2 1 1
24 28929 1 1 13 PHE CG C -0.739 -11.463 -9.359 1.00 . A A . 13 PHE CG 1 1
24 28930 1 1 13 PHE CZ C -0.652 -13.590 -7.571 1.00 . A A . 13 PHE CZ 1 1
24 28931 1 1 13 PHE H H 1.735 -11.259 -10.137 1.00 . A A . 13 PHE H 1 1
24 28932 1 1 13 PHE HA H 0.477 -8.940 -11.395 1.00 . A A . 13 PHE HA 1 1
24 28933 1 1 13 PHE HB2 H -1.539 -9.619 -9.981 1.00 . A A . 13 PHE HB2 1 1
24 28934 1 1 13 PHE HB3 H -1.104 -10.703 -11.294 1.00 . A A . 13 PHE HB3 1 1
24 28935 1 1 13 PHE HD1 H -1.224 -10.270 -7.658 1.00 . A A . 13 PHE HD1 1 1
24 28936 1 1 13 PHE HD2 H -0.245 -12.915 -10.844 1.00 . A A . 13 PHE HD2 1 1
24 28937 1 1 13 PHE HE1 H -1.147 -12.149 -6.073 1.00 . A A . 13 PHE HE1 1 1
24 28938 1 1 13 PHE HE2 H -0.166 -14.796 -9.265 1.00 . A A . 13 PHE HE2 1 1
24 28939 1 1 13 PHE HZ H -0.618 -14.417 -6.876 1.00 . A A . 13 PHE HZ 1 1
24 28940 1 1 13 PHE N N 1.629 -10.492 -10.745 1.00 . A A . 13 PHE N 1 1
24 28941 1 1 13 PHE O O 1.590 -9.074 -8.411 1.00 . A A . 13 PHE O 1 1
24 28942 1 1 14 PRO C C -0.450 -6.690 -7.046 1.00 . A A . 14 PRO C 1 1
24 28943 1 1 14 PRO CA C 0.537 -6.510 -8.197 1.00 . A A . 14 PRO CA 1 1
24 28944 1 1 14 PRO CB C 0.329 -5.134 -8.862 1.00 . A A . 14 PRO CB 1 1
24 28945 1 1 14 PRO CD C -0.569 -6.865 -10.292 1.00 . A A . 14 PRO CD 1 1
24 28946 1 1 14 PRO CG C -0.197 -5.412 -10.246 1.00 . A A . 14 PRO CG 1 1
24 28947 1 1 14 PRO HA H 1.546 -6.579 -7.822 1.00 . A A . 14 PRO HA 1 1
24 28948 1 1 14 PRO HB2 H -0.379 -4.560 -8.284 1.00 . A A . 14 PRO HB2 1 1
24 28949 1 1 14 PRO HB3 H 1.272 -4.609 -8.901 1.00 . A A . 14 PRO HB3 1 1
24 28950 1 1 14 PRO HD2 H -1.609 -6.997 -10.032 1.00 . A A . 14 PRO HD2 1 1
24 28951 1 1 14 PRO HD3 H -0.364 -7.274 -11.268 1.00 . A A . 14 PRO HD3 1 1
24 28952 1 1 14 PRO HG2 H -1.066 -4.800 -10.437 1.00 . A A . 14 PRO HG2 1 1
24 28953 1 1 14 PRO HG3 H 0.573 -5.201 -10.972 1.00 . A A . 14 PRO HG3 1 1
24 28954 1 1 14 PRO N N 0.304 -7.445 -9.280 1.00 . A A . 14 PRO N 1 1
24 28955 1 1 14 PRO O O -1.667 -6.679 -7.244 1.00 . A A . 14 PRO O 1 1
24 28956 1 1 15 VAL C C -0.500 -5.818 -3.730 1.00 . A A . 15 VAL C 1 1
24 28957 1 1 15 VAL CA C -0.737 -7.001 -4.664 1.00 . A A . 15 VAL CA 1 1
24 28958 1 1 15 VAL CB C -0.440 -8.328 -3.915 1.00 . A A . 15 VAL CB 1 1
24 28959 1 1 15 VAL CG1 C -1.311 -8.452 -2.672 1.00 . A A . 15 VAL CG1 1 1
24 28960 1 1 15 VAL CG2 C -0.656 -9.520 -4.832 1.00 . A A . 15 VAL CG2 1 1
24 28961 1 1 15 VAL H H 1.061 -6.886 -5.762 1.00 . A A . 15 VAL H 1 1
24 28962 1 1 15 VAL HA H -1.773 -7.002 -4.972 1.00 . A A . 15 VAL HA 1 1
24 28963 1 1 15 VAL HB H 0.596 -8.325 -3.603 1.00 . A A . 15 VAL HB 1 1
24 28964 1 1 15 VAL HG11 H -1.120 -7.620 -2.012 1.00 . A A . 15 VAL HG11 1 1
24 28965 1 1 15 VAL HG12 H -1.083 -9.376 -2.162 1.00 . A A . 15 VAL HG12 1 1
24 28966 1 1 15 VAL HG13 H -2.353 -8.450 -2.962 1.00 . A A . 15 VAL HG13 1 1
24 28967 1 1 15 VAL HG21 H -0.443 -10.432 -4.294 1.00 . A A . 15 VAL HG21 1 1
24 28968 1 1 15 VAL HG22 H 0.004 -9.443 -5.684 1.00 . A A . 15 VAL HG22 1 1
24 28969 1 1 15 VAL HG23 H -1.681 -9.532 -5.171 1.00 . A A . 15 VAL HG23 1 1
24 28970 1 1 15 VAL N N 0.079 -6.859 -5.852 1.00 . A A . 15 VAL N 1 1
24 28971 1 1 15 VAL O O 0.628 -5.575 -3.292 1.00 . A A . 15 VAL O 1 1
24 28972 1 1 16 GLU C C -1.529 -4.342 -1.126 1.00 . A A . 16 GLU C 1 1
24 28973 1 1 16 GLU CA C -1.451 -3.916 -2.583 1.00 . A A . 16 GLU CA 1 1
24 28974 1 1 16 GLU CB C -2.556 -2.911 -2.900 1.00 . A A . 16 GLU CB 1 1
24 28975 1 1 16 GLU CD C -3.492 -0.599 -2.543 1.00 . A A . 16 GLU CD 1 1
24 28976 1 1 16 GLU CG C -2.401 -1.580 -2.185 1.00 . A A . 16 GLU CG 1 1
24 28977 1 1 16 GLU H H -2.419 -5.299 -3.844 1.00 . A A . 16 GLU H 1 1
24 28978 1 1 16 GLU HA H -0.494 -3.450 -2.757 1.00 . A A . 16 GLU HA 1 1
24 28979 1 1 16 GLU HB2 H -2.561 -2.725 -3.964 1.00 . A A . 16 GLU HB2 1 1
24 28980 1 1 16 GLU HB3 H -3.507 -3.338 -2.616 1.00 . A A . 16 GLU HB3 1 1
24 28981 1 1 16 GLU HG2 H -2.429 -1.751 -1.120 1.00 . A A . 16 GLU HG2 1 1
24 28982 1 1 16 GLU HG3 H -1.447 -1.150 -2.454 1.00 . A A . 16 GLU HG3 1 1
24 28983 1 1 16 GLU N N -1.551 -5.070 -3.454 1.00 . A A . 16 GLU N 1 1
24 28984 1 1 16 GLU O O -2.512 -4.963 -0.698 1.00 . A A . 16 GLU O 1 1
24 28985 1 1 16 GLU OE1 O -3.806 -0.465 -3.738 1.00 . A A . 16 GLU OE1 1 1
24 28986 1 1 16 GLU OE2 O -4.036 0.052 -1.629 1.00 . A A . 16 GLU OE2 1 1
24 28987 1 1 17 VAL C C -0.181 -3.138 1.882 1.00 . A A . 17 VAL C 1 1
24 28988 1 1 17 VAL CA C -0.432 -4.371 1.032 1.00 . A A . 17 VAL CA 1 1
24 28989 1 1 17 VAL CB C 0.678 -5.413 1.311 1.00 . A A . 17 VAL CB 1 1
24 28990 1 1 17 VAL CG1 C 0.343 -6.741 0.661 1.00 . A A . 17 VAL CG1 1 1
24 28991 1 1 17 VAL CG2 C 2.029 -4.906 0.821 1.00 . A A . 17 VAL CG2 1 1
24 28992 1 1 17 VAL H H 0.254 -3.522 -0.771 1.00 . A A . 17 VAL H 1 1
24 28993 1 1 17 VAL HA H -1.382 -4.801 1.311 1.00 . A A . 17 VAL HA 1 1
24 28994 1 1 17 VAL HB H 0.740 -5.565 2.379 1.00 . A A . 17 VAL HB 1 1
24 28995 1 1 17 VAL HG11 H 1.141 -7.442 0.856 1.00 . A A . 17 VAL HG11 1 1
24 28996 1 1 17 VAL HG12 H 0.238 -6.604 -0.405 1.00 . A A . 17 VAL HG12 1 1
24 28997 1 1 17 VAL HG13 H -0.581 -7.121 1.070 1.00 . A A . 17 VAL HG13 1 1
24 28998 1 1 17 VAL HG21 H 2.779 -5.666 0.982 1.00 . A A . 17 VAL HG21 1 1
24 28999 1 1 17 VAL HG22 H 2.298 -4.014 1.366 1.00 . A A . 17 VAL HG22 1 1
24 29000 1 1 17 VAL HG23 H 1.968 -4.678 -0.233 1.00 . A A . 17 VAL HG23 1 1
24 29001 1 1 17 VAL N N -0.496 -4.021 -0.374 1.00 . A A . 17 VAL N 1 1
24 29002 1 1 17 VAL O O 0.093 -2.050 1.355 1.00 . A A . 17 VAL O 1 1
24 29003 1 1 18 ASP C C 1.422 -2.211 4.547 1.00 . A A . 18 ASP C 1 1
24 29004 1 1 18 ASP CA C -0.033 -2.228 4.121 1.00 . A A . 18 ASP CA 1 1
24 29005 1 1 18 ASP CB C -0.939 -2.358 5.356 1.00 . A A . 18 ASP CB 1 1
24 29006 1 1 18 ASP CG C -2.399 -2.131 5.039 1.00 . A A . 18 ASP CG 1 1
24 29007 1 1 18 ASP H H -0.474 -4.204 3.544 1.00 . A A . 18 ASP H 1 1
24 29008 1 1 18 ASP HA H -0.261 -1.303 3.615 1.00 . A A . 18 ASP HA 1 1
24 29009 1 1 18 ASP HB2 H -0.832 -3.351 5.767 1.00 . A A . 18 ASP HB2 1 1
24 29010 1 1 18 ASP HB3 H -0.630 -1.634 6.094 1.00 . A A . 18 ASP HB3 1 1
24 29011 1 1 18 ASP N N -0.266 -3.312 3.187 1.00 . A A . 18 ASP N 1 1
24 29012 1 1 18 ASP O O 2.193 -3.103 4.184 1.00 . A A . 18 ASP O 1 1
24 29013 1 1 18 ASP OD1 O -3.140 -3.125 4.861 1.00 . A A . 18 ASP OD1 1 1
24 29014 1 1 18 ASP OD2 O -2.818 -0.953 4.962 1.00 . A A . 18 ASP OD2 1 1
24 29015 1 1 19 SER C C 3.540 -2.194 6.748 1.00 . A A . 19 SER C 1 1
24 29016 1 1 19 SER CA C 3.159 -1.074 5.783 1.00 . A A . 19 SER CA 1 1
24 29017 1 1 19 SER CB C 3.345 0.288 6.459 1.00 . A A . 19 SER CB 1 1
24 29018 1 1 19 SER H H 1.127 -0.547 5.602 1.00 . A A . 19 SER H 1 1
24 29019 1 1 19 SER HA H 3.805 -1.122 4.920 1.00 . A A . 19 SER HA 1 1
24 29020 1 1 19 SER HB2 H 4.351 0.359 6.847 1.00 . A A . 19 SER HB2 1 1
24 29021 1 1 19 SER HB3 H 3.183 1.072 5.733 1.00 . A A . 19 SER HB3 1 1
24 29022 1 1 19 SER HG H 2.802 0.067 8.340 1.00 . A A . 19 SER HG 1 1
24 29023 1 1 19 SER N N 1.792 -1.215 5.326 1.00 . A A . 19 SER N 1 1
24 29024 1 1 19 SER O O 4.671 -2.687 6.734 1.00 . A A . 19 SER O 1 1
24 29025 1 1 19 SER OG O 2.423 0.458 7.534 1.00 . A A . 19 SER OG 1 1
24 29026 1 1 20 ASP C C 2.159 -4.929 8.303 1.00 . A A . 20 ASP C 1 1
24 29027 1 1 20 ASP CA C 2.860 -3.609 8.581 1.00 . A A . 20 ASP CA 1 1
24 29028 1 1 20 ASP CB C 2.492 -3.079 9.966 1.00 . A A . 20 ASP CB 1 1
24 29029 1 1 20 ASP CG C 3.391 -1.935 10.393 1.00 . A A . 20 ASP CG 1 1
24 29030 1 1 20 ASP H H 1.688 -2.226 7.490 1.00 . A A . 20 ASP H 1 1
24 29031 1 1 20 ASP HA H 3.924 -3.790 8.566 1.00 . A A . 20 ASP HA 1 1
24 29032 1 1 20 ASP HB2 H 1.472 -2.726 9.952 1.00 . A A . 20 ASP HB2 1 1
24 29033 1 1 20 ASP HB3 H 2.586 -3.876 10.688 1.00 . A A . 20 ASP HB3 1 1
24 29034 1 1 20 ASP N N 2.589 -2.610 7.566 1.00 . A A . 20 ASP N 1 1
24 29035 1 1 20 ASP O O 1.931 -5.721 9.216 1.00 . A A . 20 ASP O 1 1
24 29036 1 1 20 ASP OD1 O 4.396 -2.191 11.080 1.00 . A A . 20 ASP OD1 1 1
24 29037 1 1 20 ASP OD2 O 3.099 -0.770 10.030 1.00 . A A . 20 ASP OD2 1 1
24 29038 1 1 21 THR C C 2.257 -7.563 6.819 1.00 . A A . 21 THR C 1 1
24 29039 1 1 21 THR CA C 1.238 -6.440 6.650 1.00 . A A . 21 THR CA 1 1
24 29040 1 1 21 THR CB C 0.767 -6.399 5.174 1.00 . A A . 21 THR CB 1 1
24 29041 1 1 21 THR CG2 C 0.221 -7.752 4.724 1.00 . A A . 21 THR CG2 1 1
24 29042 1 1 21 THR H H 2.006 -4.494 6.359 1.00 . A A . 21 THR H 1 1
24 29043 1 1 21 THR HA H 0.385 -6.628 7.285 1.00 . A A . 21 THR HA 1 1
24 29044 1 1 21 THR HB H 1.613 -6.140 4.553 1.00 . A A . 21 THR HB 1 1
24 29045 1 1 21 THR HG1 H -0.852 -5.449 5.765 1.00 . A A . 21 THR HG1 1 1
24 29046 1 1 21 THR HG21 H -0.634 -8.017 5.331 1.00 . A A . 21 THR HG21 1 1
24 29047 1 1 21 THR HG22 H 0.988 -8.504 4.836 1.00 . A A . 21 THR HG22 1 1
24 29048 1 1 21 THR HG23 H -0.074 -7.696 3.687 1.00 . A A . 21 THR HG23 1 1
24 29049 1 1 21 THR N N 1.836 -5.175 7.043 1.00 . A A . 21 THR N 1 1
24 29050 1 1 21 THR O O 3.285 -7.574 6.155 1.00 . A A . 21 THR O 1 1
24 29051 1 1 21 THR OG1 O -0.243 -5.403 5.018 1.00 . A A . 21 THR OG1 1 1
24 29052 1 1 22 SER C C 2.929 -10.505 6.732 1.00 . A A . 22 SER C 1 1
24 29053 1 1 22 SER CA C 2.883 -9.599 7.959 1.00 . A A . 22 SER CA 1 1
24 29054 1 1 22 SER CB C 2.448 -10.389 9.193 1.00 . A A . 22 SER CB 1 1
24 29055 1 1 22 SER H H 1.167 -8.403 8.263 1.00 . A A . 22 SER H 1 1
24 29056 1 1 22 SER HA H 3.873 -9.201 8.129 1.00 . A A . 22 SER HA 1 1
24 29057 1 1 22 SER HB2 H 1.437 -10.742 9.055 1.00 . A A . 22 SER HB2 1 1
24 29058 1 1 22 SER HB3 H 3.108 -11.233 9.330 1.00 . A A . 22 SER HB3 1 1
24 29059 1 1 22 SER HG H 1.965 -8.782 10.219 1.00 . A A . 22 SER HG 1 1
24 29060 1 1 22 SER N N 1.987 -8.481 7.730 1.00 . A A . 22 SER N 1 1
24 29061 1 1 22 SER O O 1.935 -10.632 6.007 1.00 . A A . 22 SER O 1 1
24 29062 1 1 22 SER OG O 2.492 -9.577 10.359 1.00 . A A . 22 SER OG 1 1
24 29063 1 1 23 ILE C C 3.227 -13.143 5.361 1.00 . A A . 23 ILE C 1 1
24 29064 1 1 23 ILE CA C 4.261 -12.013 5.350 1.00 . A A . 23 ILE CA 1 1
24 29065 1 1 23 ILE CB C 5.702 -12.593 5.294 1.00 . A A . 23 ILE CB 1 1
24 29066 1 1 23 ILE CD1 C 6.536 -10.720 3.767 1.00 . A A . 23 ILE CD1 1 1
24 29067 1 1 23 ILE CG1 C 6.720 -11.467 5.073 1.00 . A A . 23 ILE CG1 1 1
24 29068 1 1 23 ILE CG2 C 5.836 -13.657 4.203 1.00 . A A . 23 ILE CG2 1 1
24 29069 1 1 23 ILE H H 4.838 -10.969 7.106 1.00 . A A . 23 ILE H 1 1
24 29070 1 1 23 ILE HA H 4.099 -11.424 4.460 1.00 . A A . 23 ILE HA 1 1
24 29071 1 1 23 ILE HB H 5.908 -13.058 6.245 1.00 . A A . 23 ILE HB 1 1
24 29072 1 1 23 ILE HD11 H 7.347 -10.018 3.638 1.00 . A A . 23 ILE HD11 1 1
24 29073 1 1 23 ILE HD12 H 5.598 -10.185 3.785 1.00 . A A . 23 ILE HD12 1 1
24 29074 1 1 23 ILE HD13 H 6.535 -11.422 2.947 1.00 . A A . 23 ILE HD13 1 1
24 29075 1 1 23 ILE HG12 H 6.634 -10.751 5.876 1.00 . A A . 23 ILE HG12 1 1
24 29076 1 1 23 ILE HG13 H 7.716 -11.888 5.079 1.00 . A A . 23 ILE HG13 1 1
24 29077 1 1 23 ILE HG21 H 5.589 -13.224 3.245 1.00 . A A . 23 ILE HG21 1 1
24 29078 1 1 23 ILE HG22 H 5.165 -14.476 4.410 1.00 . A A . 23 ILE HG22 1 1
24 29079 1 1 23 ILE HG23 H 6.853 -14.021 4.178 1.00 . A A . 23 ILE HG23 1 1
24 29080 1 1 23 ILE N N 4.082 -11.123 6.494 1.00 . A A . 23 ILE N 1 1
24 29081 1 1 23 ILE O O 2.734 -13.545 4.310 1.00 . A A . 23 ILE O 1 1
24 29082 1 1 24 PHE C C 0.542 -14.183 6.117 1.00 . A A . 24 PHE C 1 1
24 29083 1 1 24 PHE CA C 1.864 -14.673 6.681 1.00 . A A . 24 PHE CA 1 1
24 29084 1 1 24 PHE CB C 1.668 -15.081 8.144 1.00 . A A . 24 PHE CB 1 1
24 29085 1 1 24 PHE CD1 C 1.141 -17.529 8.077 1.00 . A A . 24 PHE CD1 1 1
24 29086 1 1 24 PHE CD2 C -0.600 -16.016 8.671 1.00 . A A . 24 PHE CD2 1 1
24 29087 1 1 24 PHE CE1 C 0.269 -18.588 8.210 1.00 . A A . 24 PHE CE1 1 1
24 29088 1 1 24 PHE CE2 C -1.475 -17.070 8.808 1.00 . A A . 24 PHE CE2 1 1
24 29089 1 1 24 PHE CG C 0.717 -16.232 8.305 1.00 . A A . 24 PHE CG 1 1
24 29090 1 1 24 PHE CZ C -1.043 -18.359 8.576 1.00 . A A . 24 PHE CZ 1 1
24 29091 1 1 24 PHE H H 3.325 -13.287 7.363 1.00 . A A . 24 PHE H 1 1
24 29092 1 1 24 PHE HA H 2.189 -15.534 6.116 1.00 . A A . 24 PHE HA 1 1
24 29093 1 1 24 PHE HB2 H 2.616 -15.362 8.572 1.00 . A A . 24 PHE HB2 1 1
24 29094 1 1 24 PHE HB3 H 1.268 -14.242 8.692 1.00 . A A . 24 PHE HB3 1 1
24 29095 1 1 24 PHE HD1 H 2.167 -17.709 7.791 1.00 . A A . 24 PHE HD1 1 1
24 29096 1 1 24 PHE HD2 H -0.941 -15.008 8.853 1.00 . A A . 24 PHE HD2 1 1
24 29097 1 1 24 PHE HE1 H 0.613 -19.593 8.026 1.00 . A A . 24 PHE HE1 1 1
24 29098 1 1 24 PHE HE2 H -2.501 -16.888 9.093 1.00 . A A . 24 PHE HE2 1 1
24 29099 1 1 24 PHE HZ H -1.728 -19.188 8.680 1.00 . A A . 24 PHE HZ 1 1
24 29100 1 1 24 PHE N N 2.879 -13.630 6.555 1.00 . A A . 24 PHE N 1 1
24 29101 1 1 24 PHE O O -0.151 -14.908 5.403 1.00 . A A . 24 PHE O 1 1
24 29102 1 1 25 GLN C C -1.012 -12.257 4.447 1.00 . A A . 25 GLN C 1 1
24 29103 1 1 25 GLN CA C -1.022 -12.336 5.957 1.00 . A A . 25 GLN CA 1 1
24 29104 1 1 25 GLN CB C -1.207 -10.944 6.558 1.00 . A A . 25 GLN CB 1 1
24 29105 1 1 25 GLN CD C -2.708 -11.724 8.424 1.00 . A A . 25 GLN CD 1 1
24 29106 1 1 25 GLN CG C -1.461 -10.947 8.055 1.00 . A A . 25 GLN CG 1 1
24 29107 1 1 25 GLN H H 0.808 -12.419 7.002 1.00 . A A . 25 GLN H 1 1
24 29108 1 1 25 GLN HA H -1.844 -12.963 6.268 1.00 . A A . 25 GLN HA 1 1
24 29109 1 1 25 GLN HB2 H -0.316 -10.363 6.370 1.00 . A A . 25 GLN HB2 1 1
24 29110 1 1 25 GLN HB3 H -2.045 -10.464 6.073 1.00 . A A . 25 GLN HB3 1 1
24 29111 1 1 25 GLN HE21 H -1.643 -13.372 8.687 1.00 . A A . 25 GLN HE21 1 1
24 29112 1 1 25 GLN HE22 H -3.341 -13.519 8.960 1.00 . A A . 25 GLN HE22 1 1
24 29113 1 1 25 GLN HG2 H -0.614 -11.398 8.551 1.00 . A A . 25 GLN HG2 1 1
24 29114 1 1 25 GLN HG3 H -1.575 -9.928 8.393 1.00 . A A . 25 GLN HG3 1 1
24 29115 1 1 25 GLN N N 0.204 -12.943 6.437 1.00 . A A . 25 GLN N 1 1
24 29116 1 1 25 GLN NE2 N -2.546 -12.996 8.719 1.00 . A A . 25 GLN NE2 1 1
24 29117 1 1 25 GLN O O -1.977 -12.633 3.797 1.00 . A A . 25 GLN O 1 1
24 29118 1 1 25 GLN OE1 O -3.805 -11.176 8.455 1.00 . A A . 25 GLN OE1 1 1
24 29119 1 1 26 LEU C C 0.175 -13.044 1.790 1.00 . A A . 26 LEU C 1 1
24 29120 1 1 26 LEU CA C 0.246 -11.668 2.452 1.00 . A A . 26 LEU CA 1 1
24 29121 1 1 26 LEU CB C 1.562 -10.967 2.105 1.00 . A A . 26 LEU CB 1 1
24 29122 1 1 26 LEU CD1 C 0.731 -10.195 -0.138 1.00 . A A . 26 LEU CD1 1 1
24 29123 1 1 26 LEU CD2 C 3.153 -10.032 0.424 1.00 . A A . 26 LEU CD2 1 1
24 29124 1 1 26 LEU CG C 1.885 -10.839 0.613 1.00 . A A . 26 LEU CG 1 1
24 29125 1 1 26 LEU H H 0.840 -11.512 4.475 1.00 . A A . 26 LEU H 1 1
24 29126 1 1 26 LEU HA H -0.577 -11.069 2.087 1.00 . A A . 26 LEU HA 1 1
24 29127 1 1 26 LEU HB2 H 1.536 -9.973 2.530 1.00 . A A . 26 LEU HB2 1 1
24 29128 1 1 26 LEU HB3 H 2.366 -11.515 2.575 1.00 . A A . 26 LEU HB3 1 1
24 29129 1 1 26 LEU HD11 H 1.012 -10.047 -1.171 1.00 . A A . 26 LEU HD11 1 1
24 29130 1 1 26 LEU HD12 H 0.489 -9.246 0.313 1.00 . A A . 26 LEU HD12 1 1
24 29131 1 1 26 LEU HD13 H -0.133 -10.843 -0.092 1.00 . A A . 26 LEU HD13 1 1
24 29132 1 1 26 LEU HD21 H 3.977 -10.535 0.906 1.00 . A A . 26 LEU HD21 1 1
24 29133 1 1 26 LEU HD22 H 3.022 -9.055 0.867 1.00 . A A . 26 LEU HD22 1 1
24 29134 1 1 26 LEU HD23 H 3.361 -9.925 -0.631 1.00 . A A . 26 LEU HD23 1 1
24 29135 1 1 26 LEU HG H 2.047 -11.823 0.199 1.00 . A A . 26 LEU HG 1 1
24 29136 1 1 26 LEU N N 0.097 -11.786 3.894 1.00 . A A . 26 LEU N 1 1
24 29137 1 1 26 LEU O O -0.466 -13.211 0.751 1.00 . A A . 26 LEU O 1 1
24 29138 1 1 27 LYS C C -0.632 -15.897 1.858 1.00 . A A . 27 LYS C 1 1
24 29139 1 1 27 LYS CA C 0.806 -15.388 1.916 1.00 . A A . 27 LYS CA 1 1
24 29140 1 1 27 LYS CB C 1.644 -16.285 2.831 1.00 . A A . 27 LYS CB 1 1
24 29141 1 1 27 LYS CD C 2.464 -18.577 3.405 1.00 . A A . 27 LYS CD 1 1
24 29142 1 1 27 LYS CE C 2.487 -20.034 3.000 1.00 . A A . 27 LYS CE 1 1
24 29143 1 1 27 LYS CG C 1.690 -17.740 2.407 1.00 . A A . 27 LYS CG 1 1
24 29144 1 1 27 LYS H H 1.347 -13.813 3.214 1.00 . A A . 27 LYS H 1 1
24 29145 1 1 27 LYS HA H 1.227 -15.400 0.923 1.00 . A A . 27 LYS HA 1 1
24 29146 1 1 27 LYS HB2 H 2.656 -15.908 2.851 1.00 . A A . 27 LYS HB2 1 1
24 29147 1 1 27 LYS HB3 H 1.236 -16.235 3.831 1.00 . A A . 27 LYS HB3 1 1
24 29148 1 1 27 LYS HD2 H 3.481 -18.216 3.448 1.00 . A A . 27 LYS HD2 1 1
24 29149 1 1 27 LYS HD3 H 2.002 -18.487 4.377 1.00 . A A . 27 LYS HD3 1 1
24 29150 1 1 27 LYS HE2 H 1.470 -20.368 2.855 1.00 . A A . 27 LYS HE2 1 1
24 29151 1 1 27 LYS HE3 H 3.030 -20.130 2.071 1.00 . A A . 27 LYS HE3 1 1
24 29152 1 1 27 LYS HG2 H 0.681 -18.118 2.341 1.00 . A A . 27 LYS HG2 1 1
24 29153 1 1 27 LYS HG3 H 2.168 -17.809 1.441 1.00 . A A . 27 LYS HG3 1 1
24 29154 1 1 27 LYS HZ1 H 3.218 -21.863 3.677 1.00 . A A . 27 LYS HZ1 1 1
24 29155 1 1 27 LYS HZ2 H 2.560 -20.898 4.896 1.00 . A A . 27 LYS HZ2 1 1
24 29156 1 1 27 LYS HZ3 H 4.076 -20.525 4.249 1.00 . A A . 27 LYS HZ3 1 1
24 29157 1 1 27 LYS N N 0.827 -14.021 2.405 1.00 . A A . 27 LYS N 1 1
24 29158 1 1 27 LYS NZ N 3.128 -20.887 4.027 1.00 . A A . 27 LYS NZ 1 1
24 29159 1 1 27 LYS O O -1.057 -16.480 0.862 1.00 . A A . 27 LYS O 1 1
24 29160 1 1 28 GLU C C -3.607 -15.306 1.971 1.00 . A A . 28 GLU C 1 1
24 29161 1 1 28 GLU CA C -2.771 -16.034 3.016 1.00 . A A . 28 GLU CA 1 1
24 29162 1 1 28 GLU CB C -3.303 -15.749 4.411 1.00 . A A . 28 GLU CB 1 1
24 29163 1 1 28 GLU CD C -4.308 -17.824 5.403 1.00 . A A . 28 GLU CD 1 1
24 29164 1 1 28 GLU CG C -3.116 -16.898 5.383 1.00 . A A . 28 GLU CG 1 1
24 29165 1 1 28 GLU H H -0.956 -15.198 3.698 1.00 . A A . 28 GLU H 1 1
24 29166 1 1 28 GLU HA H -2.833 -17.096 2.831 1.00 . A A . 28 GLU HA 1 1
24 29167 1 1 28 GLU HB2 H -2.795 -14.883 4.808 1.00 . A A . 28 GLU HB2 1 1
24 29168 1 1 28 GLU HB3 H -4.359 -15.536 4.341 1.00 . A A . 28 GLU HB3 1 1
24 29169 1 1 28 GLU HG2 H -2.247 -17.464 5.083 1.00 . A A . 28 GLU HG2 1 1
24 29170 1 1 28 GLU HG3 H -2.962 -16.508 6.376 1.00 . A A . 28 GLU HG3 1 1
24 29171 1 1 28 GLU N N -1.372 -15.650 2.931 1.00 . A A . 28 GLU N 1 1
24 29172 1 1 28 GLU O O -4.488 -15.902 1.353 1.00 . A A . 28 GLU O 1 1
24 29173 1 1 28 GLU OE1 O -5.294 -17.507 6.097 1.00 . A A . 28 GLU OE1 1 1
24 29174 1 1 28 GLU OE2 O -4.271 -18.871 4.737 1.00 . A A . 28 GLU OE2 1 1
24 29175 1 1 29 VAL C C -3.881 -13.839 -0.602 1.00 . A A . 29 VAL C 1 1
24 29176 1 1 29 VAL CA C -4.026 -13.217 0.781 1.00 . A A . 29 VAL CA 1 1
24 29177 1 1 29 VAL CB C -3.513 -11.749 0.747 1.00 . A A . 29 VAL CB 1 1
24 29178 1 1 29 VAL CG1 C -4.098 -10.993 -0.436 1.00 . A A . 29 VAL CG1 1 1
24 29179 1 1 29 VAL CG2 C -3.857 -11.031 2.040 1.00 . A A . 29 VAL CG2 1 1
24 29180 1 1 29 VAL H H -2.628 -13.594 2.330 1.00 . A A . 29 VAL H 1 1
24 29181 1 1 29 VAL HA H -5.075 -13.208 1.046 1.00 . A A . 29 VAL HA 1 1
24 29182 1 1 29 VAL HB H -2.438 -11.764 0.643 1.00 . A A . 29 VAL HB 1 1
24 29183 1 1 29 VAL HG11 H -5.175 -10.981 -0.358 1.00 . A A . 29 VAL HG11 1 1
24 29184 1 1 29 VAL HG12 H -3.810 -11.483 -1.354 1.00 . A A . 29 VAL HG12 1 1
24 29185 1 1 29 VAL HG13 H -3.726 -9.979 -0.436 1.00 . A A . 29 VAL HG13 1 1
24 29186 1 1 29 VAL HG21 H -4.929 -11.023 2.174 1.00 . A A . 29 VAL HG21 1 1
24 29187 1 1 29 VAL HG22 H -3.492 -10.016 1.998 1.00 . A A . 29 VAL HG22 1 1
24 29188 1 1 29 VAL HG23 H -3.396 -11.545 2.871 1.00 . A A . 29 VAL HG23 1 1
24 29189 1 1 29 VAL N N -3.325 -14.017 1.779 1.00 . A A . 29 VAL N 1 1
24 29190 1 1 29 VAL O O -4.865 -14.036 -1.306 1.00 . A A . 29 VAL O 1 1
24 29191 1 1 30 VAL C C -3.003 -16.170 -2.341 1.00 . A A . 30 VAL C 1 1
24 29192 1 1 30 VAL CA C -2.390 -14.772 -2.270 1.00 . A A . 30 VAL CA 1 1
24 29193 1 1 30 VAL CB C -0.873 -14.856 -2.570 1.00 . A A . 30 VAL CB 1 1
24 29194 1 1 30 VAL CG1 C -0.623 -15.495 -3.931 1.00 . A A . 30 VAL CG1 1 1
24 29195 1 1 30 VAL CG2 C -0.241 -13.473 -2.507 1.00 . A A . 30 VAL CG2 1 1
24 29196 1 1 30 VAL H H -1.902 -13.988 -0.361 1.00 . A A . 30 VAL H 1 1
24 29197 1 1 30 VAL HA H -2.855 -14.153 -3.025 1.00 . A A . 30 VAL HA 1 1
24 29198 1 1 30 VAL HB H -0.412 -15.476 -1.815 1.00 . A A . 30 VAL HB 1 1
24 29199 1 1 30 VAL HG11 H -1.036 -16.493 -3.941 1.00 . A A . 30 VAL HG11 1 1
24 29200 1 1 30 VAL HG12 H 0.437 -15.543 -4.119 1.00 . A A . 30 VAL HG12 1 1
24 29201 1 1 30 VAL HG13 H -1.099 -14.903 -4.699 1.00 . A A . 30 VAL HG13 1 1
24 29202 1 1 30 VAL HG21 H 0.818 -13.553 -2.698 1.00 . A A . 30 VAL HG21 1 1
24 29203 1 1 30 VAL HG22 H -0.399 -13.048 -1.527 1.00 . A A . 30 VAL HG22 1 1
24 29204 1 1 30 VAL HG23 H -0.694 -12.835 -3.252 1.00 . A A . 30 VAL HG23 1 1
24 29205 1 1 30 VAL N N -2.652 -14.163 -0.975 1.00 . A A . 30 VAL N 1 1
24 29206 1 1 30 VAL O O -3.591 -16.549 -3.355 1.00 . A A . 30 VAL O 1 1
24 29207 1 1 31 ALA C C -4.910 -18.305 -1.447 1.00 . A A . 31 ALA C 1 1
24 29208 1 1 31 ALA CA C -3.410 -18.273 -1.179 1.00 . A A . 31 ALA CA 1 1
24 29209 1 1 31 ALA CB C -3.107 -18.884 0.177 1.00 . A A . 31 ALA CB 1 1
24 29210 1 1 31 ALA H H -2.416 -16.546 -0.468 1.00 . A A . 31 ALA H 1 1
24 29211 1 1 31 ALA HA H -2.909 -18.862 -1.933 1.00 . A A . 31 ALA HA 1 1
24 29212 1 1 31 ALA HB1 H -3.634 -18.335 0.944 1.00 . A A . 31 ALA HB1 1 1
24 29213 1 1 31 ALA HB2 H -2.044 -18.835 0.366 1.00 . A A . 31 ALA HB2 1 1
24 29214 1 1 31 ALA HB3 H -3.427 -19.916 0.188 1.00 . A A . 31 ALA HB3 1 1
24 29215 1 1 31 ALA N N -2.883 -16.916 -1.252 1.00 . A A . 31 ALA N 1 1
24 29216 1 1 31 ALA O O -5.375 -19.009 -2.343 1.00 . A A . 31 ALA O 1 1
24 29217 1 1 32 LYS C C -7.521 -16.858 -2.152 1.00 . A A . 32 LYS C 1 1
24 29218 1 1 32 LYS CA C -7.112 -17.491 -0.826 1.00 . A A . 32 LYS CA 1 1
24 29219 1 1 32 LYS CB C -7.744 -16.723 0.337 1.00 . A A . 32 LYS CB 1 1
24 29220 1 1 32 LYS CD C -7.976 -14.544 1.572 1.00 . A A . 32 LYS CD 1 1
24 29221 1 1 32 LYS CE C -7.492 -15.133 2.891 1.00 . A A . 32 LYS CE 1 1
24 29222 1 1 32 LYS CG C -7.356 -15.252 0.385 1.00 . A A . 32 LYS CG 1 1
24 29223 1 1 32 LYS H H -5.226 -16.966 -0.003 1.00 . A A . 32 LYS H 1 1
24 29224 1 1 32 LYS HA H -7.470 -18.511 -0.803 1.00 . A A . 32 LYS HA 1 1
24 29225 1 1 32 LYS HB2 H -8.819 -16.786 0.254 1.00 . A A . 32 LYS HB2 1 1
24 29226 1 1 32 LYS HB3 H -7.436 -17.183 1.261 1.00 . A A . 32 LYS HB3 1 1
24 29227 1 1 32 LYS HD2 H -7.707 -13.498 1.530 1.00 . A A . 32 LYS HD2 1 1
24 29228 1 1 32 LYS HD3 H -9.047 -14.644 1.509 1.00 . A A . 32 LYS HD3 1 1
24 29229 1 1 32 LYS HE2 H -7.823 -16.158 2.954 1.00 . A A . 32 LYS HE2 1 1
24 29230 1 1 32 LYS HE3 H -6.412 -15.102 2.912 1.00 . A A . 32 LYS HE3 1 1
24 29231 1 1 32 LYS HG2 H -6.281 -15.177 0.457 1.00 . A A . 32 LYS HG2 1 1
24 29232 1 1 32 LYS HG3 H -7.689 -14.774 -0.525 1.00 . A A . 32 LYS HG3 1 1
24 29233 1 1 32 LYS HZ1 H -7.724 -13.398 4.021 1.00 . A A . 32 LYS HZ1 1 1
24 29234 1 1 32 LYS HZ2 H -7.665 -14.808 4.941 1.00 . A A . 32 LYS HZ2 1 1
24 29235 1 1 32 LYS HZ3 H -9.062 -14.426 4.077 1.00 . A A . 32 LYS HZ3 1 1
24 29236 1 1 32 LYS N N -5.661 -17.528 -0.685 1.00 . A A . 32 LYS N 1 1
24 29237 1 1 32 LYS NZ N -8.021 -14.393 4.060 1.00 . A A . 32 LYS NZ 1 1
24 29238 1 1 32 LYS O O -8.555 -17.199 -2.718 1.00 . A A . 32 LYS O 1 1
24 29239 1 1 33 ARG C C -6.847 -16.180 -5.085 1.00 . A A . 33 ARG C 1 1
24 29240 1 1 33 ARG CA C -6.990 -15.249 -3.889 1.00 . A A . 33 ARG CA 1 1
24 29241 1 1 33 ARG CB C -6.063 -14.044 -4.053 1.00 . A A . 33 ARG CB 1 1
24 29242 1 1 33 ARG CD C -5.744 -11.771 -5.068 1.00 . A A . 33 ARG CD 1 1
24 29243 1 1 33 ARG CG C -6.455 -13.108 -5.186 1.00 . A A . 33 ARG CG 1 1
24 29244 1 1 33 ARG CZ C -5.840 -9.803 -3.554 1.00 . A A . 33 ARG CZ 1 1
24 29245 1 1 33 ARG H H -5.867 -15.740 -2.165 1.00 . A A . 33 ARG H 1 1
24 29246 1 1 33 ARG HA H -8.008 -14.899 -3.823 1.00 . A A . 33 ARG HA 1 1
24 29247 1 1 33 ARG HB2 H -6.056 -13.479 -3.134 1.00 . A A . 33 ARG HB2 1 1
24 29248 1 1 33 ARG HB3 H -5.064 -14.409 -4.251 1.00 . A A . 33 ARG HB3 1 1
24 29249 1 1 33 ARG HD2 H -4.677 -11.939 -5.103 1.00 . A A . 33 ARG HD2 1 1
24 29250 1 1 33 ARG HD3 H -6.038 -11.145 -5.897 1.00 . A A . 33 ARG HD3 1 1
24 29251 1 1 33 ARG HE H -6.525 -11.639 -3.124 1.00 . A A . 33 ARG HE 1 1
24 29252 1 1 33 ARG HG2 H -6.189 -13.567 -6.128 1.00 . A A . 33 ARG HG2 1 1
24 29253 1 1 33 ARG HG3 H -7.522 -12.945 -5.152 1.00 . A A . 33 ARG HG3 1 1
24 29254 1 1 33 ARG HH11 H -4.975 -9.411 -5.354 1.00 . A A . 33 ARG HH11 1 1
24 29255 1 1 33 ARG HH12 H -5.064 -8.066 -4.276 1.00 . A A . 33 ARG HH12 1 1
24 29256 1 1 33 ARG HH21 H -6.651 -9.856 -1.695 1.00 . A A . 33 ARG HH21 1 1
24 29257 1 1 33 ARG HH22 H -6.029 -8.317 -2.179 1.00 . A A . 33 ARG HH22 1 1
24 29258 1 1 33 ARG N N -6.695 -15.949 -2.650 1.00 . A A . 33 ARG N 1 1
24 29259 1 1 33 ARG NE N -6.082 -11.092 -3.814 1.00 . A A . 33 ARG NE 1 1
24 29260 1 1 33 ARG NH1 N -5.246 -9.034 -4.463 1.00 . A A . 33 ARG NH1 1 1
24 29261 1 1 33 ARG NH2 N -6.199 -9.286 -2.386 1.00 . A A . 33 ARG NH2 1 1
24 29262 1 1 33 ARG O O -7.476 -15.982 -6.118 1.00 . A A . 33 ARG O 1 1
24 29263 1 1 34 GLN C C -6.412 -19.485 -5.725 1.00 . A A . 34 GLN C 1 1
24 29264 1 1 34 GLN CA C -5.765 -18.132 -6.017 1.00 . A A . 34 GLN CA 1 1
24 29265 1 1 34 GLN CB C -4.263 -18.284 -6.241 1.00 . A A . 34 GLN CB 1 1
24 29266 1 1 34 GLN CD C -3.989 -16.376 -7.892 1.00 . A A . 34 GLN CD 1 1
24 29267 1 1 34 GLN CG C -3.567 -16.964 -6.556 1.00 . A A . 34 GLN CG 1 1
24 29268 1 1 34 GLN H H -5.536 -17.304 -4.087 1.00 . A A . 34 GLN H 1 1
24 29269 1 1 34 GLN HA H -6.209 -17.727 -6.914 1.00 . A A . 34 GLN HA 1 1
24 29270 1 1 34 GLN HB2 H -3.817 -18.701 -5.349 1.00 . A A . 34 GLN HB2 1 1
24 29271 1 1 34 GLN HB3 H -4.098 -18.960 -7.067 1.00 . A A . 34 GLN HB3 1 1
24 29272 1 1 34 GLN HE21 H -5.493 -15.405 -7.034 1.00 . A A . 34 GLN HE21 1 1
24 29273 1 1 34 GLN HE22 H -5.324 -15.172 -8.736 1.00 . A A . 34 GLN HE22 1 1
24 29274 1 1 34 GLN HG2 H -3.818 -16.254 -5.781 1.00 . A A . 34 GLN HG2 1 1
24 29275 1 1 34 GLN HG3 H -2.500 -17.117 -6.561 1.00 . A A . 34 GLN HG3 1 1
24 29276 1 1 34 GLN N N -6.010 -17.190 -4.940 1.00 . A A . 34 GLN N 1 1
24 29277 1 1 34 GLN NE2 N -5.038 -15.575 -7.886 1.00 . A A . 34 GLN NE2 1 1
24 29278 1 1 34 GLN O O -6.259 -20.437 -6.492 1.00 . A A . 34 GLN O 1 1
24 29279 1 1 34 GLN OE1 O -3.378 -16.648 -8.920 1.00 . A A . 34 GLN OE1 1 1
24 29280 1 1 35 GLY C C -6.913 -21.917 -3.888 1.00 . A A . 35 GLY C 1 1
24 29281 1 1 35 GLY CA C -7.835 -20.765 -4.240 1.00 . A A . 35 GLY CA 1 1
24 29282 1 1 35 GLY H H -7.189 -18.761 -4.036 1.00 . A A . 35 GLY H 1 1
24 29283 1 1 35 GLY HA2 H -8.461 -20.553 -3.385 1.00 . A A . 35 GLY HA2 1 1
24 29284 1 1 35 GLY HA3 H -8.466 -21.064 -5.063 1.00 . A A . 35 GLY HA3 1 1
24 29285 1 1 35 GLY N N -7.131 -19.552 -4.613 1.00 . A A . 35 GLY N 1 1
24 29286 1 1 35 GLY O O -7.103 -23.037 -4.370 1.00 . A A . 35 GLY O 1 1
24 29287 1 1 36 VAL C C -4.771 -22.639 -1.120 1.00 . A A . 36 VAL C 1 1
24 29288 1 1 36 VAL CA C -4.986 -22.693 -2.627 1.00 . A A . 36 VAL CA 1 1
24 29289 1 1 36 VAL CB C -3.611 -22.585 -3.335 1.00 . A A . 36 VAL CB 1 1
24 29290 1 1 36 VAL CG1 C -3.755 -22.834 -4.824 1.00 . A A . 36 VAL CG1 1 1
24 29291 1 1 36 VAL CG2 C -2.962 -21.231 -3.069 1.00 . A A . 36 VAL CG2 1 1
24 29292 1 1 36 VAL H H -5.798 -20.738 -2.718 1.00 . A A . 36 VAL H 1 1
24 29293 1 1 36 VAL HA H -5.424 -23.647 -2.877 1.00 . A A . 36 VAL HA 1 1
24 29294 1 1 36 VAL HB H -2.967 -23.353 -2.932 1.00 . A A . 36 VAL HB 1 1
24 29295 1 1 36 VAL HG11 H -4.370 -22.066 -5.266 1.00 . A A . 36 VAL HG11 1 1
24 29296 1 1 36 VAL HG12 H -4.214 -23.800 -4.975 1.00 . A A . 36 VAL HG12 1 1
24 29297 1 1 36 VAL HG13 H -2.779 -22.832 -5.282 1.00 . A A . 36 VAL HG13 1 1
24 29298 1 1 36 VAL HG21 H -2.008 -21.185 -3.569 1.00 . A A . 36 VAL HG21 1 1
24 29299 1 1 36 VAL HG22 H -2.818 -21.104 -2.004 1.00 . A A . 36 VAL HG22 1 1
24 29300 1 1 36 VAL HG23 H -3.603 -20.445 -3.439 1.00 . A A . 36 VAL HG23 1 1
24 29301 1 1 36 VAL N N -5.916 -21.655 -3.057 1.00 . A A . 36 VAL N 1 1
24 29302 1 1 36 VAL O O -4.913 -21.582 -0.503 1.00 . A A . 36 VAL O 1 1
24 29303 1 1 37 PRO C C -2.813 -23.276 1.274 1.00 . A A . 37 PRO C 1 1
24 29304 1 1 37 PRO CA C -4.186 -23.859 0.931 1.00 . A A . 37 PRO CA 1 1
24 29305 1 1 37 PRO CB C -4.210 -25.360 1.222 1.00 . A A . 37 PRO CB 1 1
24 29306 1 1 37 PRO CD C -4.386 -25.111 -1.151 1.00 . A A . 37 PRO CD 1 1
24 29307 1 1 37 PRO CG C -3.840 -26.002 -0.071 1.00 . A A . 37 PRO CG 1 1
24 29308 1 1 37 PRO HA H -4.947 -23.359 1.511 1.00 . A A . 37 PRO HA 1 1
24 29309 1 1 37 PRO HB2 H -3.496 -25.592 1.999 1.00 . A A . 37 PRO HB2 1 1
24 29310 1 1 37 PRO HB3 H -5.200 -25.652 1.536 1.00 . A A . 37 PRO HB3 1 1
24 29311 1 1 37 PRO HD2 H -3.715 -25.090 -1.997 1.00 . A A . 37 PRO HD2 1 1
24 29312 1 1 37 PRO HD3 H -5.366 -25.448 -1.453 1.00 . A A . 37 PRO HD3 1 1
24 29313 1 1 37 PRO HG2 H -2.765 -26.069 -0.151 1.00 . A A . 37 PRO HG2 1 1
24 29314 1 1 37 PRO HG3 H -4.283 -26.984 -0.136 1.00 . A A . 37 PRO HG3 1 1
24 29315 1 1 37 PRO N N -4.464 -23.787 -0.502 1.00 . A A . 37 PRO N 1 1
24 29316 1 1 37 PRO O O -1.779 -23.771 0.805 1.00 . A A . 37 PRO O 1 1
24 29317 1 1 38 ALA C C -0.667 -22.505 3.301 1.00 . A A . 38 ALA C 1 1
24 29318 1 1 38 ALA CA C -1.565 -21.574 2.490 1.00 . A A . 38 ALA CA 1 1
24 29319 1 1 38 ALA CB C -1.861 -20.299 3.265 1.00 . A A . 38 ALA CB 1 1
24 29320 1 1 38 ALA H H -3.661 -21.894 2.440 1.00 . A A . 38 ALA H 1 1
24 29321 1 1 38 ALA HA H -1.043 -21.301 1.585 1.00 . A A . 38 ALA HA 1 1
24 29322 1 1 38 ALA HB1 H -2.481 -19.654 2.660 1.00 . A A . 38 ALA HB1 1 1
24 29323 1 1 38 ALA HB2 H -0.937 -19.793 3.499 1.00 . A A . 38 ALA HB2 1 1
24 29324 1 1 38 ALA HB3 H -2.381 -20.539 4.181 1.00 . A A . 38 ALA HB3 1 1
24 29325 1 1 38 ALA N N -2.806 -22.234 2.096 1.00 . A A . 38 ALA N 1 1
24 29326 1 1 38 ALA O O 0.549 -22.333 3.333 1.00 . A A . 38 ALA O 1 1
24 29327 1 1 39 ASP C C 0.421 -25.305 3.869 1.00 . A A . 39 ASP C 1 1
24 29328 1 1 39 ASP CA C -0.511 -24.472 4.740 1.00 . A A . 39 ASP CA 1 1
24 29329 1 1 39 ASP CB C -1.453 -25.397 5.515 1.00 . A A . 39 ASP CB 1 1
24 29330 1 1 39 ASP CG C -2.213 -24.679 6.606 1.00 . A A . 39 ASP CG 1 1
24 29331 1 1 39 ASP H H -2.244 -23.590 3.871 1.00 . A A . 39 ASP H 1 1
24 29332 1 1 39 ASP HA H 0.086 -23.914 5.446 1.00 . A A . 39 ASP HA 1 1
24 29333 1 1 39 ASP HB2 H -2.171 -25.825 4.830 1.00 . A A . 39 ASP HB2 1 1
24 29334 1 1 39 ASP HB3 H -0.876 -26.191 5.966 1.00 . A A . 39 ASP HB3 1 1
24 29335 1 1 39 ASP N N -1.267 -23.504 3.937 1.00 . A A . 39 ASP N 1 1
24 29336 1 1 39 ASP O O 1.424 -25.836 4.345 1.00 . A A . 39 ASP O 1 1
24 29337 1 1 39 ASP OD1 O -1.641 -24.458 7.687 1.00 . A A . 39 ASP OD1 1 1
24 29338 1 1 39 ASP OD2 O -3.388 -24.334 6.388 1.00 . A A . 39 ASP OD2 1 1
24 29339 1 1 40 GLN C C 1.429 -25.274 0.551 1.00 . A A . 40 GLN C 1 1
24 29340 1 1 40 GLN CA C 0.887 -26.181 1.649 1.00 . A A . 40 GLN CA 1 1
24 29341 1 1 40 GLN CB C 0.038 -27.300 1.041 1.00 . A A . 40 GLN CB 1 1
24 29342 1 1 40 GLN CD C -1.327 -29.387 1.445 1.00 . A A . 40 GLN CD 1 1
24 29343 1 1 40 GLN CG C -0.521 -28.270 2.070 1.00 . A A . 40 GLN CG 1 1
24 29344 1 1 40 GLN H H -0.710 -24.940 2.266 1.00 . A A . 40 GLN H 1 1
24 29345 1 1 40 GLN HA H 1.714 -26.616 2.188 1.00 . A A . 40 GLN HA 1 1
24 29346 1 1 40 GLN HB2 H -0.790 -26.858 0.508 1.00 . A A . 40 GLN HB2 1 1
24 29347 1 1 40 GLN HB3 H 0.645 -27.858 0.345 1.00 . A A . 40 GLN HB3 1 1
24 29348 1 1 40 GLN HE21 H -2.994 -28.321 1.602 1.00 . A A . 40 GLN HE21 1 1
24 29349 1 1 40 GLN HE22 H -3.167 -29.885 0.904 1.00 . A A . 40 GLN HE22 1 1
24 29350 1 1 40 GLN HG2 H 0.301 -28.707 2.620 1.00 . A A . 40 GLN HG2 1 1
24 29351 1 1 40 GLN HG3 H -1.157 -27.725 2.753 1.00 . A A . 40 GLN HG3 1 1
24 29352 1 1 40 GLN N N 0.090 -25.408 2.591 1.00 . A A . 40 GLN N 1 1
24 29353 1 1 40 GLN NE2 N -2.620 -29.177 1.301 1.00 . A A . 40 GLN NE2 1 1
24 29354 1 1 40 GLN O O 1.756 -25.725 -0.549 1.00 . A A . 40 GLN O 1 1
24 29355 1 1 40 GLN OE1 O -0.788 -30.437 1.098 1.00 . A A . 40 GLN OE1 1 1
24 29356 1 1 41 LEU C C 3.450 -22.623 0.196 1.00 . A A . 41 LEU C 1 1
24 29357 1 1 41 LEU CA C 1.996 -23.008 -0.084 1.00 . A A . 41 LEU CA 1 1
24 29358 1 1 41 LEU CB C 1.093 -21.772 -0.017 1.00 . A A . 41 LEU CB 1 1
24 29359 1 1 41 LEU CD1 C 1.106 -21.238 -2.458 1.00 . A A . 41 LEU CD1 1 1
24 29360 1 1 41 LEU CD2 C 0.482 -19.478 -0.800 1.00 . A A . 41 LEU CD2 1 1
24 29361 1 1 41 LEU CG C 1.356 -20.694 -1.062 1.00 . A A . 41 LEU CG 1 1
24 29362 1 1 41 LEU H H 1.301 -23.713 1.774 1.00 . A A . 41 LEU H 1 1
24 29363 1 1 41 LEU HA H 1.930 -23.437 -1.072 1.00 . A A . 41 LEU HA 1 1
24 29364 1 1 41 LEU HB2 H 0.071 -22.099 -0.126 1.00 . A A . 41 LEU HB2 1 1
24 29365 1 1 41 LEU HB3 H 1.207 -21.328 0.959 1.00 . A A . 41 LEU HB3 1 1
24 29366 1 1 41 LEU HD11 H 1.266 -20.454 -3.182 1.00 . A A . 41 LEU HD11 1 1
24 29367 1 1 41 LEU HD12 H 0.089 -21.594 -2.531 1.00 . A A . 41 LEU HD12 1 1
24 29368 1 1 41 LEU HD13 H 1.787 -22.053 -2.655 1.00 . A A . 41 LEU HD13 1 1
24 29369 1 1 41 LEU HD21 H -0.558 -19.762 -0.868 1.00 . A A . 41 LEU HD21 1 1
24 29370 1 1 41 LEU HD22 H 0.695 -18.716 -1.536 1.00 . A A . 41 LEU HD22 1 1
24 29371 1 1 41 LEU HD23 H 0.685 -19.093 0.187 1.00 . A A . 41 LEU HD23 1 1
24 29372 1 1 41 LEU HG H 2.389 -20.385 -0.997 1.00 . A A . 41 LEU HG 1 1
24 29373 1 1 41 LEU N N 1.532 -23.998 0.866 1.00 . A A . 41 LEU N 1 1
24 29374 1 1 41 LEU O O 3.848 -22.466 1.353 1.00 . A A . 41 LEU O 1 1
24 29375 1 1 42 ARG C C 5.858 -20.703 -1.315 1.00 . A A . 42 ARG C 1 1
24 29376 1 1 42 ARG CA C 5.636 -22.113 -0.764 1.00 . A A . 42 ARG CA 1 1
24 29377 1 1 42 ARG CB C 6.482 -23.127 -1.555 1.00 . A A . 42 ARG CB 1 1
24 29378 1 1 42 ARG CD C 8.579 -22.857 -0.197 1.00 . A A . 42 ARG CD 1 1
24 29379 1 1 42 ARG CG C 7.975 -22.824 -1.587 1.00 . A A . 42 ARG CG 1 1
24 29380 1 1 42 ARG CZ C 8.063 -24.339 1.718 1.00 . A A . 42 ARG CZ 1 1
24 29381 1 1 42 ARG H H 3.844 -22.599 -1.761 1.00 . A A . 42 ARG H 1 1
24 29382 1 1 42 ARG HA H 5.923 -22.143 0.276 1.00 . A A . 42 ARG HA 1 1
24 29383 1 1 42 ARG HB2 H 6.350 -24.104 -1.115 1.00 . A A . 42 ARG HB2 1 1
24 29384 1 1 42 ARG HB3 H 6.122 -23.153 -2.574 1.00 . A A . 42 ARG HB3 1 1
24 29385 1 1 42 ARG HD2 H 9.634 -22.635 -0.271 1.00 . A A . 42 ARG HD2 1 1
24 29386 1 1 42 ARG HD3 H 8.096 -22.103 0.406 1.00 . A A . 42 ARG HD3 1 1
24 29387 1 1 42 ARG HE H 8.572 -24.950 -0.125 1.00 . A A . 42 ARG HE 1 1
24 29388 1 1 42 ARG HG2 H 8.471 -23.561 -2.201 1.00 . A A . 42 ARG HG2 1 1
24 29389 1 1 42 ARG HG3 H 8.122 -21.841 -2.011 1.00 . A A . 42 ARG HG3 1 1
24 29390 1 1 42 ARG HH11 H 7.876 -22.351 2.126 1.00 . A A . 42 ARG HH11 1 1
24 29391 1 1 42 ARG HH12 H 7.550 -23.418 3.452 1.00 . A A . 42 ARG HH12 1 1
24 29392 1 1 42 ARG HH21 H 8.132 -26.363 1.633 1.00 . A A . 42 ARG HH21 1 1
24 29393 1 1 42 ARG HH22 H 7.687 -25.709 3.168 1.00 . A A . 42 ARG HH22 1 1
24 29394 1 1 42 ARG N N 4.227 -22.472 -0.863 1.00 . A A . 42 ARG N 1 1
24 29395 1 1 42 ARG NE N 8.410 -24.162 0.442 1.00 . A A . 42 ARG NE 1 1
24 29396 1 1 42 ARG NH1 N 7.810 -23.292 2.493 1.00 . A A . 42 ARG NH1 1 1
24 29397 1 1 42 ARG NH2 N 7.954 -25.565 2.212 1.00 . A A . 42 ARG NH2 1 1
24 29398 1 1 42 ARG O O 5.394 -20.380 -2.411 1.00 . A A . 42 ARG O 1 1
24 29399 1 1 43 VAL C C 8.334 -18.255 -1.126 1.00 . A A . 43 VAL C 1 1
24 29400 1 1 43 VAL CA C 6.829 -18.508 -0.998 1.00 . A A . 43 VAL CA 1 1
24 29401 1 1 43 VAL CB C 6.160 -17.437 -0.073 1.00 . A A . 43 VAL CB 1 1
24 29402 1 1 43 VAL CG1 C 4.644 -17.555 -0.131 1.00 . A A . 43 VAL CG1 1 1
24 29403 1 1 43 VAL CG2 C 6.637 -17.562 1.370 1.00 . A A . 43 VAL CG2 1 1
24 29404 1 1 43 VAL H H 6.928 -20.172 0.305 1.00 . A A . 43 VAL H 1 1
24 29405 1 1 43 VAL HA H 6.397 -18.416 -1.985 1.00 . A A . 43 VAL HA 1 1
24 29406 1 1 43 VAL HB H 6.432 -16.458 -0.441 1.00 . A A . 43 VAL HB 1 1
24 29407 1 1 43 VAL HG11 H 4.306 -17.412 -1.145 1.00 . A A . 43 VAL HG11 1 1
24 29408 1 1 43 VAL HG12 H 4.201 -16.801 0.504 1.00 . A A . 43 VAL HG12 1 1
24 29409 1 1 43 VAL HG13 H 4.347 -18.534 0.214 1.00 . A A . 43 VAL HG13 1 1
24 29410 1 1 43 VAL HG21 H 6.136 -16.824 1.980 1.00 . A A . 43 VAL HG21 1 1
24 29411 1 1 43 VAL HG22 H 7.703 -17.399 1.410 1.00 . A A . 43 VAL HG22 1 1
24 29412 1 1 43 VAL HG23 H 6.409 -18.550 1.737 1.00 . A A . 43 VAL HG23 1 1
24 29413 1 1 43 VAL N N 6.562 -19.868 -0.560 1.00 . A A . 43 VAL N 1 1
24 29414 1 1 43 VAL O O 9.055 -18.151 -0.135 1.00 . A A . 43 VAL O 1 1
24 29415 1 1 44 ILE C C 10.455 -16.537 -3.074 1.00 . A A . 44 ILE C 1 1
24 29416 1 1 44 ILE CA C 10.209 -17.961 -2.607 1.00 . A A . 44 ILE CA 1 1
24 29417 1 1 44 ILE CB C 10.764 -18.958 -3.659 1.00 . A A . 44 ILE CB 1 1
24 29418 1 1 44 ILE CD1 C 11.319 -20.712 -1.878 1.00 . A A . 44 ILE CD1 1 1
24 29419 1 1 44 ILE CG1 C 10.595 -20.405 -3.176 1.00 . A A . 44 ILE CG1 1 1
24 29420 1 1 44 ILE CG2 C 12.229 -18.667 -3.969 1.00 . A A . 44 ILE CG2 1 1
24 29421 1 1 44 ILE H H 8.188 -18.267 -3.114 1.00 . A A . 44 ILE H 1 1
24 29422 1 1 44 ILE HA H 10.742 -18.117 -1.679 1.00 . A A . 44 ILE HA 1 1
24 29423 1 1 44 ILE HB H 10.200 -18.829 -4.571 1.00 . A A . 44 ILE HB 1 1
24 29424 1 1 44 ILE HD11 H 10.916 -20.098 -1.085 1.00 . A A . 44 ILE HD11 1 1
24 29425 1 1 44 ILE HD12 H 12.372 -20.501 -1.995 1.00 . A A . 44 ILE HD12 1 1
24 29426 1 1 44 ILE HD13 H 11.186 -21.754 -1.630 1.00 . A A . 44 ILE HD13 1 1
24 29427 1 1 44 ILE HG12 H 9.545 -20.605 -3.021 1.00 . A A . 44 ILE HG12 1 1
24 29428 1 1 44 ILE HG13 H 10.972 -21.077 -3.935 1.00 . A A . 44 ILE HG13 1 1
24 29429 1 1 44 ILE HG21 H 12.811 -18.747 -3.061 1.00 . A A . 44 ILE HG21 1 1
24 29430 1 1 44 ILE HG22 H 12.322 -17.667 -4.368 1.00 . A A . 44 ILE HG22 1 1
24 29431 1 1 44 ILE HG23 H 12.594 -19.378 -4.693 1.00 . A A . 44 ILE HG23 1 1
24 29432 1 1 44 ILE N N 8.804 -18.181 -2.350 1.00 . A A . 44 ILE N 1 1
24 29433 1 1 44 ILE O O 10.207 -16.192 -4.226 1.00 . A A . 44 ILE O 1 1
24 29434 1 1 45 PHE C C 12.681 -14.272 -2.936 1.00 . A A . 45 PHE C 1 1
24 29435 1 1 45 PHE CA C 11.242 -14.348 -2.506 1.00 . A A . 45 PHE CA 1 1
24 29436 1 1 45 PHE CB C 10.989 -13.438 -1.312 1.00 . A A . 45 PHE CB 1 1
24 29437 1 1 45 PHE CD1 C 10.508 -11.299 -2.515 1.00 . A A . 45 PHE CD1 1 1
24 29438 1 1 45 PHE CD2 C 12.255 -11.310 -0.899 1.00 . A A . 45 PHE CD2 1 1
24 29439 1 1 45 PHE CE1 C 10.741 -9.965 -2.761 1.00 . A A . 45 PHE CE1 1 1
24 29440 1 1 45 PHE CE2 C 12.494 -9.975 -1.144 1.00 . A A . 45 PHE CE2 1 1
24 29441 1 1 45 PHE CG C 11.260 -11.988 -1.585 1.00 . A A . 45 PHE CG 1 1
24 29442 1 1 45 PHE CZ C 11.734 -9.301 -2.077 1.00 . A A . 45 PHE CZ 1 1
24 29443 1 1 45 PHE H H 11.079 -16.039 -1.261 1.00 . A A . 45 PHE H 1 1
24 29444 1 1 45 PHE HA H 10.614 -14.046 -3.328 1.00 . A A . 45 PHE HA 1 1
24 29445 1 1 45 PHE HB2 H 9.953 -13.532 -1.017 1.00 . A A . 45 PHE HB2 1 1
24 29446 1 1 45 PHE HB3 H 11.620 -13.751 -0.494 1.00 . A A . 45 PHE HB3 1 1
24 29447 1 1 45 PHE HD1 H 9.732 -11.818 -3.055 1.00 . A A . 45 PHE HD1 1 1
24 29448 1 1 45 PHE HD2 H 12.852 -11.838 -0.170 1.00 . A A . 45 PHE HD2 1 1
24 29449 1 1 45 PHE HE1 H 10.145 -9.438 -3.493 1.00 . A A . 45 PHE HE1 1 1
24 29450 1 1 45 PHE HE2 H 13.274 -9.457 -0.606 1.00 . A A . 45 PHE HE2 1 1
24 29451 1 1 45 PHE HZ H 11.914 -8.255 -2.269 1.00 . A A . 45 PHE HZ 1 1
24 29452 1 1 45 PHE N N 10.925 -15.713 -2.177 1.00 . A A . 45 PHE N 1 1
24 29453 1 1 45 PHE O O 13.589 -14.491 -2.122 1.00 . A A . 45 PHE O 1 1
24 29454 1 1 46 ALA C C 14.832 -15.341 -4.908 1.00 . A A . 46 ALA C 1 1
24 29455 1 1 46 ALA CA C 14.213 -13.945 -4.837 1.00 . A A . 46 ALA CA 1 1
24 29456 1 1 46 ALA CB C 15.133 -12.969 -4.103 1.00 . A A . 46 ALA CB 1 1
24 29457 1 1 46 ALA H H 12.104 -13.823 -4.794 1.00 . A A . 46 ALA H 1 1
24 29458 1 1 46 ALA HA H 14.081 -13.586 -5.849 1.00 . A A . 46 ALA HA 1 1
24 29459 1 1 46 ALA HB1 H 15.305 -13.323 -3.098 1.00 . A A . 46 ALA HB1 1 1
24 29460 1 1 46 ALA HB2 H 14.670 -11.994 -4.068 1.00 . A A . 46 ALA HB2 1 1
24 29461 1 1 46 ALA HB3 H 16.075 -12.903 -4.626 1.00 . A A . 46 ALA HB3 1 1
24 29462 1 1 46 ALA N N 12.886 -13.995 -4.226 1.00 . A A . 46 ALA N 1 1
24 29463 1 1 46 ALA O O 15.062 -15.872 -5.997 1.00 . A A . 46 ALA O 1 1
24 29464 1 1 47 GLY C C 15.457 -17.960 -2.371 1.00 . A A . 47 GLY C 1 1
24 29465 1 1 47 GLY CA C 15.646 -17.263 -3.710 1.00 . A A . 47 GLY CA 1 1
24 29466 1 1 47 GLY H H 14.845 -15.470 -2.917 1.00 . A A . 47 GLY H 1 1
24 29467 1 1 47 GLY HA2 H 15.185 -17.863 -4.480 1.00 . A A . 47 GLY HA2 1 1
24 29468 1 1 47 GLY HA3 H 16.704 -17.187 -3.918 1.00 . A A . 47 GLY HA3 1 1
24 29469 1 1 47 GLY N N 15.071 -15.940 -3.751 1.00 . A A . 47 GLY N 1 1
24 29470 1 1 47 GLY O O 16.086 -18.990 -2.115 1.00 . A A . 47 GLY O 1 1
24 29471 1 1 48 LYS C C 13.002 -17.678 0.389 1.00 . A A . 48 LYS C 1 1
24 29472 1 1 48 LYS CA C 14.369 -18.023 -0.201 1.00 . A A . 48 LYS CA 1 1
24 29473 1 1 48 LYS CB C 15.503 -17.638 0.780 1.00 . A A . 48 LYS CB 1 1
24 29474 1 1 48 LYS CD C 14.806 -15.250 1.315 1.00 . A A . 48 LYS CD 1 1
24 29475 1 1 48 LYS CE C 15.303 -13.828 1.521 1.00 . A A . 48 LYS CE 1 1
24 29476 1 1 48 LYS CG C 15.907 -16.154 0.784 1.00 . A A . 48 LYS CG 1 1
24 29477 1 1 48 LYS H H 14.086 -16.616 -1.762 1.00 . A A . 48 LYS H 1 1
24 29478 1 1 48 LYS HA H 14.401 -19.092 -0.342 1.00 . A A . 48 LYS HA 1 1
24 29479 1 1 48 LYS HB2 H 15.190 -17.895 1.781 1.00 . A A . 48 LYS HB2 1 1
24 29480 1 1 48 LYS HB3 H 16.377 -18.224 0.535 1.00 . A A . 48 LYS HB3 1 1
24 29481 1 1 48 LYS HD2 H 13.993 -15.237 0.604 1.00 . A A . 48 LYS HD2 1 1
24 29482 1 1 48 LYS HD3 H 14.454 -15.642 2.257 1.00 . A A . 48 LYS HD3 1 1
24 29483 1 1 48 LYS HE2 H 15.718 -13.467 0.591 1.00 . A A . 48 LYS HE2 1 1
24 29484 1 1 48 LYS HE3 H 14.467 -13.205 1.806 1.00 . A A . 48 LYS HE3 1 1
24 29485 1 1 48 LYS HG2 H 16.778 -16.031 1.406 1.00 . A A . 48 LYS HG2 1 1
24 29486 1 1 48 LYS HG3 H 16.145 -15.859 -0.228 1.00 . A A . 48 LYS HG3 1 1
24 29487 1 1 48 LYS HZ1 H 16.684 -12.774 2.676 1.00 . A A . 48 LYS HZ1 1 1
24 29488 1 1 48 LYS HZ2 H 17.159 -14.353 2.332 1.00 . A A . 48 LYS HZ2 1 1
24 29489 1 1 48 LYS HZ3 H 15.961 -14.066 3.490 1.00 . A A . 48 LYS HZ3 1 1
24 29490 1 1 48 LYS N N 14.590 -17.420 -1.514 1.00 . A A . 48 LYS N 1 1
24 29491 1 1 48 LYS NZ N 16.346 -13.751 2.576 1.00 . A A . 48 LYS NZ 1 1
24 29492 1 1 48 LYS O O 12.306 -16.787 -0.098 1.00 . A A . 48 LYS O 1 1
24 29493 1 1 49 GLU C C 11.513 -16.930 3.020 1.00 . A A . 49 GLU C 1 1
24 29494 1 1 49 GLU CA C 11.393 -18.178 2.162 1.00 . A A . 49 GLU CA 1 1
24 29495 1 1 49 GLU CB C 11.088 -19.375 3.058 1.00 . A A . 49 GLU CB 1 1
24 29496 1 1 49 GLU CD C 8.787 -20.321 2.675 1.00 . A A . 49 GLU CD 1 1
24 29497 1 1 49 GLU CG C 10.270 -20.473 2.404 1.00 . A A . 49 GLU CG 1 1
24 29498 1 1 49 GLU H H 13.226 -19.129 1.740 1.00 . A A . 49 GLU H 1 1
24 29499 1 1 49 GLU HA H 10.592 -18.053 1.449 1.00 . A A . 49 GLU HA 1 1
24 29500 1 1 49 GLU HB2 H 12.022 -19.803 3.384 1.00 . A A . 49 GLU HB2 1 1
24 29501 1 1 49 GLU HB3 H 10.548 -19.022 3.924 1.00 . A A . 49 GLU HB3 1 1
24 29502 1 1 49 GLU HG2 H 10.433 -20.443 1.337 1.00 . A A . 49 GLU HG2 1 1
24 29503 1 1 49 GLU HG3 H 10.596 -21.429 2.791 1.00 . A A . 49 GLU HG3 1 1
24 29504 1 1 49 GLU N N 12.634 -18.408 1.435 1.00 . A A . 49 GLU N 1 1
24 29505 1 1 49 GLU O O 12.619 -16.517 3.385 1.00 . A A . 49 GLU O 1 1
24 29506 1 1 49 GLU OE1 O 7.966 -20.674 1.798 1.00 . A A . 49 GLU OE1 1 1
24 29507 1 1 49 GLU OE2 O 8.423 -19.871 3.786 1.00 . A A . 49 GLU OE2 1 1
24 29508 1 1 50 LEU C C 9.885 -15.430 5.559 1.00 . A A . 50 LEU C 1 1
24 29509 1 1 50 LEU CA C 10.402 -15.142 4.174 1.00 . A A . 50 LEU CA 1 1
24 29510 1 1 50 LEU CB C 9.569 -14.026 3.546 1.00 . A A . 50 LEU CB 1 1
24 29511 1 1 50 LEU CD1 C 9.217 -12.317 1.753 1.00 . A A . 50 LEU CD1 1 1
24 29512 1 1 50 LEU CD2 C 11.527 -13.153 2.247 1.00 . A A . 50 LEU CD2 1 1
24 29513 1 1 50 LEU CG C 10.047 -13.511 2.195 1.00 . A A . 50 LEU CG 1 1
24 29514 1 1 50 LEU H H 9.538 -16.706 3.048 1.00 . A A . 50 LEU H 1 1
24 29515 1 1 50 LEU HA H 11.423 -14.806 4.250 1.00 . A A . 50 LEU HA 1 1
24 29516 1 1 50 LEU HB2 H 8.564 -14.397 3.421 1.00 . A A . 50 LEU HB2 1 1
24 29517 1 1 50 LEU HB3 H 9.543 -13.195 4.238 1.00 . A A . 50 LEU HB3 1 1
24 29518 1 1 50 LEU HD11 H 8.181 -12.612 1.665 1.00 . A A . 50 LEU HD11 1 1
24 29519 1 1 50 LEU HD12 H 9.573 -11.965 0.796 1.00 . A A . 50 LEU HD12 1 1
24 29520 1 1 50 LEU HD13 H 9.305 -11.527 2.484 1.00 . A A . 50 LEU HD13 1 1
24 29521 1 1 50 LEU HD21 H 11.700 -12.449 3.046 1.00 . A A . 50 LEU HD21 1 1
24 29522 1 1 50 LEU HD22 H 11.820 -12.708 1.310 1.00 . A A . 50 LEU HD22 1 1
24 29523 1 1 50 LEU HD23 H 12.112 -14.045 2.417 1.00 . A A . 50 LEU HD23 1 1
24 29524 1 1 50 LEU HG H 9.909 -14.293 1.465 1.00 . A A . 50 LEU HG 1 1
24 29525 1 1 50 LEU N N 10.392 -16.334 3.353 1.00 . A A . 50 LEU N 1 1
24 29526 1 1 50 LEU O O 9.266 -16.465 5.810 1.00 . A A . 50 LEU O 1 1
24 29527 1 1 51 ARG C C 8.185 -14.253 7.845 1.00 . A A . 51 ARG C 1 1
24 29528 1 1 51 ARG CA C 9.686 -14.592 7.808 1.00 . A A . 51 ARG CA 1 1
24 29529 1 1 51 ARG CB C 10.513 -13.657 8.728 1.00 . A A . 51 ARG CB 1 1
24 29530 1 1 51 ARG CD C 10.877 -11.723 7.080 1.00 . A A . 51 ARG CD 1 1
24 29531 1 1 51 ARG CG C 10.373 -12.152 8.455 1.00 . A A . 51 ARG CG 1 1
24 29532 1 1 51 ARG CZ C 12.966 -11.726 5.754 1.00 . A A . 51 ARG CZ 1 1
24 29533 1 1 51 ARG H H 10.731 -13.765 6.192 1.00 . A A . 51 ARG H 1 1
24 29534 1 1 51 ARG HA H 9.812 -15.612 8.140 1.00 . A A . 51 ARG HA 1 1
24 29535 1 1 51 ARG HB2 H 10.208 -13.830 9.748 1.00 . A A . 51 ARG HB2 1 1
24 29536 1 1 51 ARG HB3 H 11.555 -13.920 8.632 1.00 . A A . 51 ARG HB3 1 1
24 29537 1 1 51 ARG HD2 H 10.255 -12.176 6.324 1.00 . A A . 51 ARG HD2 1 1
24 29538 1 1 51 ARG HD3 H 10.790 -10.648 7.006 1.00 . A A . 51 ARG HD3 1 1
24 29539 1 1 51 ARG HE H 12.717 -12.659 7.517 1.00 . A A . 51 ARG HE 1 1
24 29540 1 1 51 ARG HG2 H 9.323 -11.911 8.500 1.00 . A A . 51 ARG HG2 1 1
24 29541 1 1 51 ARG HG3 H 10.904 -11.604 9.218 1.00 . A A . 51 ARG HG3 1 1
24 29542 1 1 51 ARG HH11 H 11.444 -10.670 4.922 1.00 . A A . 51 ARG HH11 1 1
24 29543 1 1 51 ARG HH12 H 12.912 -10.697 4.006 1.00 . A A . 51 ARG HH12 1 1
24 29544 1 1 51 ARG HH21 H 14.672 -12.668 6.315 1.00 . A A . 51 ARG HH21 1 1
24 29545 1 1 51 ARG HH22 H 14.760 -11.830 4.807 1.00 . A A . 51 ARG HH22 1 1
24 29546 1 1 51 ARG N N 10.165 -14.517 6.454 1.00 . A A . 51 ARG N 1 1
24 29547 1 1 51 ARG NE N 12.272 -12.099 6.836 1.00 . A A . 51 ARG NE 1 1
24 29548 1 1 51 ARG NH1 N 12.398 -10.973 4.824 1.00 . A A . 51 ARG NH1 1 1
24 29549 1 1 51 ARG NH2 N 14.229 -12.101 5.613 1.00 . A A . 51 ARG NH2 1 1
24 29550 1 1 51 ARG O O 7.786 -13.107 7.654 1.00 . A A . 51 ARG O 1 1
24 29551 1 1 52 ASN C C 5.373 -14.185 9.120 1.00 . A A . 52 ASN C 1 1
24 29552 1 1 52 ASN CA C 5.910 -15.121 8.039 1.00 . A A . 52 ASN CA 1 1
24 29553 1 1 52 ASN CB C 5.230 -16.495 8.164 1.00 . A A . 52 ASN CB 1 1
24 29554 1 1 52 ASN CG C 5.422 -17.368 6.936 1.00 . A A . 52 ASN CG 1 1
24 29555 1 1 52 ASN H H 7.757 -16.146 8.274 1.00 . A A . 52 ASN H 1 1
24 29556 1 1 52 ASN HA H 5.651 -14.711 7.076 1.00 . A A . 52 ASN HA 1 1
24 29557 1 1 52 ASN HB2 H 5.640 -17.015 9.014 1.00 . A A . 52 ASN HB2 1 1
24 29558 1 1 52 ASN HB3 H 4.172 -16.353 8.318 1.00 . A A . 52 ASN HB3 1 1
24 29559 1 1 52 ASN HD21 H 7.027 -18.213 7.748 1.00 . A A . 52 ASN HD21 1 1
24 29560 1 1 52 ASN HD22 H 6.593 -18.766 6.170 1.00 . A A . 52 ASN HD22 1 1
24 29561 1 1 52 ASN N N 7.370 -15.264 8.076 1.00 . A A . 52 ASN N 1 1
24 29562 1 1 52 ASN ND2 N 6.448 -18.199 6.955 1.00 . A A . 52 ASN ND2 1 1
24 29563 1 1 52 ASN O O 4.344 -13.537 8.933 1.00 . A A . 52 ASN O 1 1
24 29564 1 1 52 ASN OD1 O 4.642 -17.304 5.988 1.00 . A A . 52 ASN OD1 1 1
24 29565 1 1 53 ASP C C 5.915 -11.826 11.266 1.00 . A A . 53 ASP C 1 1
24 29566 1 1 53 ASP CA C 5.595 -13.314 11.369 1.00 . A A . 53 ASP CA 1 1
24 29567 1 1 53 ASP CB C 6.158 -13.877 12.677 1.00 . A A . 53 ASP CB 1 1
24 29568 1 1 53 ASP CG C 5.637 -15.263 12.983 1.00 . A A . 53 ASP CG 1 1
24 29569 1 1 53 ASP H H 6.941 -14.549 10.286 1.00 . A A . 53 ASP H 1 1
24 29570 1 1 53 ASP HA H 4.523 -13.423 11.397 1.00 . A A . 53 ASP HA 1 1
24 29571 1 1 53 ASP HB2 H 7.236 -13.926 12.605 1.00 . A A . 53 ASP HB2 1 1
24 29572 1 1 53 ASP HB3 H 5.886 -13.221 13.489 1.00 . A A . 53 ASP HB3 1 1
24 29573 1 1 53 ASP N N 6.079 -14.090 10.227 1.00 . A A . 53 ASP N 1 1
24 29574 1 1 53 ASP O O 5.298 -11.011 11.952 1.00 . A A . 53 ASP O 1 1
24 29575 1 1 53 ASP OD1 O 4.580 -15.377 13.637 1.00 . A A . 53 ASP OD1 1 1
24 29576 1 1 53 ASP OD2 O 6.277 -16.248 12.570 1.00 . A A . 53 ASP OD2 1 1
24 29577 1 1 54 TRP C C 6.582 -9.362 9.134 1.00 . A A . 54 TRP C 1 1
24 29578 1 1 54 TRP CA C 7.259 -10.066 10.319 1.00 . A A . 54 TRP CA 1 1
24 29579 1 1 54 TRP CB C 8.785 -9.955 10.258 1.00 . A A . 54 TRP CB 1 1
24 29580 1 1 54 TRP CD1 C 10.238 -7.897 9.815 1.00 . A A . 54 TRP CD1 1 1
24 29581 1 1 54 TRP CD2 C 8.958 -7.729 11.640 1.00 . A A . 54 TRP CD2 1 1
24 29582 1 1 54 TRP CE2 C 9.701 -6.544 11.504 1.00 . A A . 54 TRP CE2 1 1
24 29583 1 1 54 TRP CE3 C 8.078 -7.847 12.721 1.00 . A A . 54 TRP CE3 1 1
24 29584 1 1 54 TRP CG C 9.319 -8.583 10.545 1.00 . A A . 54 TRP CG 1 1
24 29585 1 1 54 TRP CH2 C 8.727 -5.634 13.445 1.00 . A A . 54 TRP CH2 1 1
24 29586 1 1 54 TRP CZ2 C 9.594 -5.488 12.402 1.00 . A A . 54 TRP CZ2 1 1
24 29587 1 1 54 TRP CZ3 C 7.974 -6.800 13.609 1.00 . A A . 54 TRP CZ3 1 1
24 29588 1 1 54 TRP H H 7.263 -12.129 9.823 1.00 . A A . 54 TRP H 1 1
24 29589 1 1 54 TRP HA H 6.917 -9.583 11.222 1.00 . A A . 54 TRP HA 1 1
24 29590 1 1 54 TRP HB2 H 9.217 -10.633 10.976 1.00 . A A . 54 TRP HB2 1 1
24 29591 1 1 54 TRP HB3 H 9.110 -10.237 9.268 1.00 . A A . 54 TRP HB3 1 1
24 29592 1 1 54 TRP HD1 H 10.708 -8.276 8.920 1.00 . A A . 54 TRP HD1 1 1
24 29593 1 1 54 TRP HE1 H 11.102 -5.998 10.050 1.00 . A A . 54 TRP HE1 1 1
24 29594 1 1 54 TRP HE3 H 7.488 -8.739 12.870 1.00 . A A . 54 TRP HE3 1 1
24 29595 1 1 54 TRP HH2 H 8.611 -4.838 14.167 1.00 . A A . 54 TRP HH2 1 1
24 29596 1 1 54 TRP HZ2 H 10.165 -4.581 12.287 1.00 . A A . 54 TRP HZ2 1 1
24 29597 1 1 54 TRP HZ3 H 7.300 -6.876 14.447 1.00 . A A . 54 TRP HZ3 1 1
24 29598 1 1 54 TRP N N 6.853 -11.462 10.413 1.00 . A A . 54 TRP N 1 1
24 29599 1 1 54 TRP NE1 N 10.475 -6.674 10.387 1.00 . A A . 54 TRP NE1 1 1
24 29600 1 1 54 TRP O O 5.911 -10.002 8.319 1.00 . A A . 54 TRP O 1 1
24 29601 1 1 55 THR C C 6.723 -7.355 6.657 1.00 . A A . 55 THR C 1 1
24 29602 1 1 55 THR CA C 6.109 -7.223 8.059 1.00 . A A . 55 THR CA 1 1
24 29603 1 1 55 THR CB C 6.117 -5.744 8.496 1.00 . A A . 55 THR CB 1 1
24 29604 1 1 55 THR CG2 C 5.471 -5.600 9.869 1.00 . A A . 55 THR CG2 1 1
24 29605 1 1 55 THR H H 7.395 -7.619 9.669 1.00 . A A . 55 THR H 1 1
24 29606 1 1 55 THR HA H 5.079 -7.545 8.009 1.00 . A A . 55 THR HA 1 1
24 29607 1 1 55 THR HB H 5.555 -5.161 7.781 1.00 . A A . 55 THR HB 1 1
24 29608 1 1 55 THR HG1 H 7.462 -4.401 9.013 1.00 . A A . 55 THR HG1 1 1
24 29609 1 1 55 THR HG21 H 6.046 -6.155 10.595 1.00 . A A . 55 THR HG21 1 1
24 29610 1 1 55 THR HG22 H 4.463 -5.986 9.836 1.00 . A A . 55 THR HG22 1 1
24 29611 1 1 55 THR HG23 H 5.447 -4.558 10.151 1.00 . A A . 55 THR HG23 1 1
24 29612 1 1 55 THR N N 6.772 -8.050 9.047 1.00 . A A . 55 THR N 1 1
24 29613 1 1 55 THR O O 7.911 -7.669 6.494 1.00 . A A . 55 THR O 1 1
24 29614 1 1 55 THR OG1 O 7.463 -5.256 8.559 1.00 . A A . 55 THR OG1 1 1
24 29615 1 1 56 VAL C C 7.168 -6.001 3.855 1.00 . A A . 56 VAL C 1 1
24 29616 1 1 56 VAL CA C 6.287 -7.184 4.263 1.00 . A A . 56 VAL CA 1 1
24 29617 1 1 56 VAL CB C 5.031 -7.253 3.344 1.00 . A A . 56 VAL CB 1 1
24 29618 1 1 56 VAL CG1 C 4.138 -6.036 3.537 1.00 . A A . 56 VAL CG1 1 1
24 29619 1 1 56 VAL CG2 C 5.425 -7.397 1.888 1.00 . A A . 56 VAL CG2 1 1
24 29620 1 1 56 VAL H H 4.965 -6.856 5.862 1.00 . A A . 56 VAL H 1 1
24 29621 1 1 56 VAL HA H 6.849 -8.096 4.132 1.00 . A A . 56 VAL HA 1 1
24 29622 1 1 56 VAL HB H 4.462 -8.126 3.627 1.00 . A A . 56 VAL HB 1 1
24 29623 1 1 56 VAL HG11 H 3.252 -6.143 2.930 1.00 . A A . 56 VAL HG11 1 1
24 29624 1 1 56 VAL HG12 H 4.673 -5.146 3.239 1.00 . A A . 56 VAL HG12 1 1
24 29625 1 1 56 VAL HG13 H 3.857 -5.957 4.576 1.00 . A A . 56 VAL HG13 1 1
24 29626 1 1 56 VAL HG21 H 6.035 -6.555 1.596 1.00 . A A . 56 VAL HG21 1 1
24 29627 1 1 56 VAL HG22 H 4.537 -7.428 1.275 1.00 . A A . 56 VAL HG22 1 1
24 29628 1 1 56 VAL HG23 H 5.987 -8.310 1.757 1.00 . A A . 56 VAL HG23 1 1
24 29629 1 1 56 VAL N N 5.895 -7.098 5.656 1.00 . A A . 56 VAL N 1 1
24 29630 1 1 56 VAL O O 8.044 -6.131 2.995 1.00 . A A . 56 VAL O 1 1
24 29631 1 1 57 GLN C C 9.179 -3.837 4.489 1.00 . A A . 57 GLN C 1 1
24 29632 1 1 57 GLN CA C 7.703 -3.661 4.167 1.00 . A A . 57 GLN CA 1 1
24 29633 1 1 57 GLN CB C 7.140 -2.448 4.902 1.00 . A A . 57 GLN CB 1 1
24 29634 1 1 57 GLN CD C 7.249 0.057 5.269 1.00 . A A . 57 GLN CD 1 1
24 29635 1 1 57 GLN CG C 7.836 -1.140 4.551 1.00 . A A . 57 GLN CG 1 1
24 29636 1 1 57 GLN H H 6.266 -4.821 5.194 1.00 . A A . 57 GLN H 1 1
24 29637 1 1 57 GLN HA H 7.600 -3.501 3.107 1.00 . A A . 57 GLN HA 1 1
24 29638 1 1 57 GLN HB2 H 6.092 -2.349 4.662 1.00 . A A . 57 GLN HB2 1 1
24 29639 1 1 57 GLN HB3 H 7.244 -2.610 5.966 1.00 . A A . 57 GLN HB3 1 1
24 29640 1 1 57 GLN HE21 H 6.728 -1.073 6.817 1.00 . A A . 57 GLN HE21 1 1
24 29641 1 1 57 GLN HE22 H 6.338 0.604 6.936 1.00 . A A . 57 GLN HE22 1 1
24 29642 1 1 57 GLN HG2 H 8.879 -1.221 4.817 1.00 . A A . 57 GLN HG2 1 1
24 29643 1 1 57 GLN HG3 H 7.750 -0.981 3.486 1.00 . A A . 57 GLN HG3 1 1
24 29644 1 1 57 GLN N N 6.951 -4.858 4.493 1.00 . A A . 57 GLN N 1 1
24 29645 1 1 57 GLN NE2 N 6.720 -0.162 6.456 1.00 . A A . 57 GLN NE2 1 1
24 29646 1 1 57 GLN O O 10.040 -3.402 3.731 1.00 . A A . 57 GLN O 1 1
24 29647 1 1 57 GLN OE1 O 7.274 1.172 4.756 1.00 . A A . 57 GLN OE1 1 1
24 29648 1 1 58 ASN C C 11.550 -5.706 5.093 1.00 . A A . 58 ASN C 1 1
24 29649 1 1 58 ASN CA C 10.844 -4.719 6.021 1.00 . A A . 58 ASN CA 1 1
24 29650 1 1 58 ASN CB C 10.881 -5.224 7.465 1.00 . A A . 58 ASN CB 1 1
24 29651 1 1 58 ASN CG C 12.291 -5.310 8.034 1.00 . A A . 58 ASN CG 1 1
24 29652 1 1 58 ASN H H 8.733 -4.850 6.149 1.00 . A A . 58 ASN H 1 1
24 29653 1 1 58 ASN HA H 11.359 -3.770 5.971 1.00 . A A . 58 ASN HA 1 1
24 29654 1 1 58 ASN HB2 H 10.308 -4.554 8.088 1.00 . A A . 58 ASN HB2 1 1
24 29655 1 1 58 ASN HB3 H 10.438 -6.208 7.504 1.00 . A A . 58 ASN HB3 1 1
24 29656 1 1 58 ASN HD21 H 12.412 -7.240 7.568 1.00 . A A . 58 ASN HD21 1 1
24 29657 1 1 58 ASN HD22 H 13.800 -6.560 8.335 1.00 . A A . 58 ASN HD22 1 1
24 29658 1 1 58 ASN N N 9.466 -4.500 5.598 1.00 . A A . 58 ASN N 1 1
24 29659 1 1 58 ASN ND2 N 12.892 -6.485 7.971 1.00 . A A . 58 ASN ND2 1 1
24 29660 1 1 58 ASN O O 12.774 -5.732 5.012 1.00 . A A . 58 ASN O 1 1
24 29661 1 1 58 ASN OD1 O 12.819 -4.332 8.551 1.00 . A A . 58 ASN OD1 1 1
24 29662 1 1 59 CYS C C 11.695 -6.838 2.131 1.00 . A A . 59 CYS C 1 1
24 29663 1 1 59 CYS CA C 11.314 -7.491 3.467 1.00 . A A . 59 CYS CA 1 1
24 29664 1 1 59 CYS CB C 10.305 -8.615 3.254 1.00 . A A . 59 CYS CB 1 1
24 29665 1 1 59 CYS H H 9.796 -6.427 4.479 1.00 . A A . 59 CYS H 1 1
24 29666 1 1 59 CYS HA H 12.205 -7.900 3.918 1.00 . A A . 59 CYS HA 1 1
24 29667 1 1 59 CYS HB2 H 9.430 -8.214 2.766 1.00 . A A . 59 CYS HB2 1 1
24 29668 1 1 59 CYS HB3 H 10.747 -9.371 2.623 1.00 . A A . 59 CYS HB3 1 1
24 29669 1 1 59 CYS HG H 8.938 -8.592 5.423 1.00 . A A . 59 CYS HG 1 1
24 29670 1 1 59 CYS N N 10.766 -6.505 4.386 1.00 . A A . 59 CYS N 1 1
24 29671 1 1 59 CYS O O 12.530 -7.359 1.391 1.00 . A A . 59 CYS O 1 1
24 29672 1 1 59 CYS SG S 9.765 -9.416 4.785 1.00 . A A . 59 CYS SG 1 1
24 29673 1 1 60 ASP C C 10.979 -5.621 -0.651 1.00 . A A . 60 ASP C 1 1
24 29674 1 1 60 ASP CA C 11.351 -4.898 0.634 1.00 . A A . 60 ASP CA 1 1
24 29675 1 1 60 ASP CB C 12.814 -4.454 0.573 1.00 . A A . 60 ASP CB 1 1
24 29676 1 1 60 ASP CG C 13.131 -3.336 1.530 1.00 . A A . 60 ASP CG 1 1
24 29677 1 1 60 ASP H H 10.407 -5.351 2.482 1.00 . A A . 60 ASP H 1 1
24 29678 1 1 60 ASP HA H 10.737 -4.014 0.702 1.00 . A A . 60 ASP HA 1 1
24 29679 1 1 60 ASP HB2 H 13.441 -5.296 0.818 1.00 . A A . 60 ASP HB2 1 1
24 29680 1 1 60 ASP HB3 H 13.042 -4.132 -0.427 1.00 . A A . 60 ASP HB3 1 1
24 29681 1 1 60 ASP N N 11.072 -5.688 1.847 1.00 . A A . 60 ASP N 1 1
24 29682 1 1 60 ASP O O 11.827 -5.858 -1.509 1.00 . A A . 60 ASP O 1 1
24 29683 1 1 60 ASP OD1 O 12.651 -2.204 1.309 1.00 . A A . 60 ASP OD1 1 1
24 29684 1 1 60 ASP OD2 O 13.871 -3.579 2.505 1.00 . A A . 60 ASP OD2 1 1
24 29685 1 1 61 LEU C C 9.112 -5.638 -3.167 1.00 . A A . 61 LEU C 1 1
24 29686 1 1 61 LEU CA C 9.229 -6.620 -2.004 1.00 . A A . 61 LEU CA 1 1
24 29687 1 1 61 LEU CB C 7.878 -7.301 -1.756 1.00 . A A . 61 LEU CB 1 1
24 29688 1 1 61 LEU CD1 C 8.553 -8.533 0.342 1.00 . A A . 61 LEU CD1 1 1
24 29689 1 1 61 LEU CD2 C 6.497 -9.198 -0.889 1.00 . A A . 61 LEU CD2 1 1
24 29690 1 1 61 LEU CG C 7.904 -8.652 -1.022 1.00 . A A . 61 LEU CG 1 1
24 29691 1 1 61 LEU H H 9.079 -5.740 -0.079 1.00 . A A . 61 LEU H 1 1
24 29692 1 1 61 LEU HA H 9.958 -7.371 -2.267 1.00 . A A . 61 LEU HA 1 1
24 29693 1 1 61 LEU HB2 H 7.266 -6.623 -1.180 1.00 . A A . 61 LEU HB2 1 1
24 29694 1 1 61 LEU HB3 H 7.404 -7.451 -2.715 1.00 . A A . 61 LEU HB3 1 1
24 29695 1 1 61 LEU HD11 H 8.004 -7.822 0.942 1.00 . A A . 61 LEU HD11 1 1
24 29696 1 1 61 LEU HD12 H 9.573 -8.195 0.226 1.00 . A A . 61 LEU HD12 1 1
24 29697 1 1 61 LEU HD13 H 8.545 -9.497 0.830 1.00 . A A . 61 LEU HD13 1 1
24 29698 1 1 61 LEU HD21 H 5.891 -8.500 -0.332 1.00 . A A . 61 LEU HD21 1 1
24 29699 1 1 61 LEU HD22 H 6.524 -10.145 -0.370 1.00 . A A . 61 LEU HD22 1 1
24 29700 1 1 61 LEU HD23 H 6.070 -9.339 -1.871 1.00 . A A . 61 LEU HD23 1 1
24 29701 1 1 61 LEU HG H 8.480 -9.357 -1.605 1.00 . A A . 61 LEU HG 1 1
24 29702 1 1 61 LEU N N 9.709 -5.945 -0.798 1.00 . A A . 61 LEU N 1 1
24 29703 1 1 61 LEU O O 9.135 -6.029 -4.332 1.00 . A A . 61 LEU O 1 1
24 29704 1 1 62 ASP C C 10.268 -2.877 -4.304 1.00 . A A . 62 ASP C 1 1
24 29705 1 1 62 ASP CA C 8.881 -3.325 -3.859 1.00 . A A . 62 ASP CA 1 1
24 29706 1 1 62 ASP CB C 8.083 -2.128 -3.334 1.00 . A A . 62 ASP CB 1 1
24 29707 1 1 62 ASP CG C 8.035 -0.978 -4.322 1.00 . A A . 62 ASP CG 1 1
24 29708 1 1 62 ASP H H 8.936 -4.118 -1.896 1.00 . A A . 62 ASP H 1 1
24 29709 1 1 62 ASP HA H 8.364 -3.744 -4.709 1.00 . A A . 62 ASP HA 1 1
24 29710 1 1 62 ASP HB2 H 7.070 -2.442 -3.127 1.00 . A A . 62 ASP HB2 1 1
24 29711 1 1 62 ASP HB3 H 8.538 -1.776 -2.420 1.00 . A A . 62 ASP HB3 1 1
24 29712 1 1 62 ASP N N 8.977 -4.366 -2.842 1.00 . A A . 62 ASP N 1 1
24 29713 1 1 62 ASP O O 10.471 -2.483 -5.454 1.00 . A A . 62 ASP O 1 1
24 29714 1 1 62 ASP OD1 O 7.313 -1.081 -5.327 1.00 . A A . 62 ASP OD1 1 1
24 29715 1 1 62 ASP OD2 O 8.715 0.042 -4.089 1.00 . A A . 62 ASP OD2 1 1
24 29716 1 1 63 GLN C C 13.388 -3.669 -4.339 1.00 . A A . 63 GLN C 1 1
24 29717 1 1 63 GLN CA C 12.591 -2.539 -3.686 1.00 . A A . 63 GLN CA 1 1
24 29718 1 1 63 GLN CB C 13.294 -2.063 -2.412 1.00 . A A . 63 GLN CB 1 1
24 29719 1 1 63 GLN CD C 15.469 -1.437 -1.289 1.00 . A A . 63 GLN CD 1 1
24 29720 1 1 63 GLN CG C 14.769 -1.739 -2.599 1.00 . A A . 63 GLN CG 1 1
24 29721 1 1 63 GLN H H 11.003 -3.287 -2.499 1.00 . A A . 63 GLN H 1 1
24 29722 1 1 63 GLN HA H 12.539 -1.713 -4.380 1.00 . A A . 63 GLN HA 1 1
24 29723 1 1 63 GLN HB2 H 12.799 -1.173 -2.054 1.00 . A A . 63 GLN HB2 1 1
24 29724 1 1 63 GLN HB3 H 13.210 -2.831 -1.664 1.00 . A A . 63 GLN HB3 1 1
24 29725 1 1 63 GLN HE21 H 15.070 0.492 -1.486 1.00 . A A . 63 GLN HE21 1 1
24 29726 1 1 63 GLN HE22 H 15.951 0.045 -0.067 1.00 . A A . 63 GLN HE22 1 1
24 29727 1 1 63 GLN HG2 H 15.255 -2.586 -3.059 1.00 . A A . 63 GLN HG2 1 1
24 29728 1 1 63 GLN HG3 H 14.858 -0.881 -3.248 1.00 . A A . 63 GLN HG3 1 1
24 29729 1 1 63 GLN N N 11.225 -2.950 -3.393 1.00 . A A . 63 GLN N 1 1
24 29730 1 1 63 GLN NE2 N 15.498 -0.176 -0.908 1.00 . A A . 63 GLN NE2 1 1
24 29731 1 1 63 GLN O O 14.039 -3.464 -5.361 1.00 . A A . 63 GLN O 1 1
24 29732 1 1 63 GLN OE1 O 15.988 -2.336 -0.629 1.00 . A A . 63 GLN OE1 1 1
24 29733 1 1 64 GLN C C 13.329 -6.727 -5.385 1.00 . A A . 64 GLN C 1 1
24 29734 1 1 64 GLN CA C 14.091 -5.993 -4.268 1.00 . A A . 64 GLN CA 1 1
24 29735 1 1 64 GLN CB C 14.450 -6.953 -3.129 1.00 . A A . 64 GLN CB 1 1
24 29736 1 1 64 GLN CD C 15.822 -7.333 -1.040 1.00 . A A . 64 GLN CD 1 1
24 29737 1 1 64 GLN CG C 15.261 -6.312 -2.012 1.00 . A A . 64 GLN CG 1 1
24 29738 1 1 64 GLN H H 12.752 -4.986 -2.971 1.00 . A A . 64 GLN H 1 1
24 29739 1 1 64 GLN HA H 15.004 -5.600 -4.688 1.00 . A A . 64 GLN HA 1 1
24 29740 1 1 64 GLN HB2 H 13.538 -7.339 -2.700 1.00 . A A . 64 GLN HB2 1 1
24 29741 1 1 64 GLN HB3 H 15.021 -7.775 -3.529 1.00 . A A . 64 GLN HB3 1 1
24 29742 1 1 64 GLN HE21 H 17.351 -6.142 -0.632 1.00 . A A . 64 GLN HE21 1 1
24 29743 1 1 64 GLN HE22 H 17.335 -7.658 0.195 1.00 . A A . 64 GLN HE22 1 1
24 29744 1 1 64 GLN HG2 H 16.083 -5.765 -2.448 1.00 . A A . 64 GLN HG2 1 1
24 29745 1 1 64 GLN HG3 H 14.624 -5.630 -1.468 1.00 . A A . 64 GLN HG3 1 1
24 29746 1 1 64 GLN N N 13.328 -4.859 -3.757 1.00 . A A . 64 GLN N 1 1
24 29747 1 1 64 GLN NE2 N 16.946 -7.010 -0.432 1.00 . A A . 64 GLN NE2 1 1
24 29748 1 1 64 GLN O O 12.527 -6.123 -6.101 1.00 . A A . 64 GLN O 1 1
24 29749 1 1 64 GLN OE1 O 15.250 -8.404 -0.841 1.00 . A A . 64 GLN OE1 1 1
24 29750 1 1 65 . C C 11.510 -9.099 -6.353 1.00 . A A . 65 SEP C 1 1
24 29751 1 1 65 . CA C 13.002 -8.838 -6.579 1.00 . A A . 65 SEP CA 1 1
24 29752 1 1 65 . CB C 13.755 -10.162 -6.691 1.00 . A A . 65 SEP CB 1 1
24 29753 1 1 65 . H H 14.246 -8.435 -4.925 1.00 . A A . 65 SEP H 1 1
24 29754 1 1 65 . HA H 13.116 -8.310 -7.512 1.00 . A A . 65 SEP HA 1 1
24 29755 1 1 65 . HB2 H 13.216 -10.829 -7.344 1.00 . A A . 65 SEP HB2 1 1
24 29756 1 1 65 . HB3 H 13.842 -10.609 -5.711 1.00 . A A . 65 SEP HB3 1 1
24 29757 1 1 65 . N N 13.605 -8.015 -5.534 1.00 . A A . 65 SEP N 1 1
24 29758 1 1 65 . O O 10.890 -8.539 -5.451 1.00 . A A . 65 SEP O 1 1
24 29759 1 1 65 . O1P O 13.989 -9.494 -9.492 1.00 . A A . 65 SEP O1P 1 1
24 29760 1 1 65 . O2P O 16.291 -8.764 -9.101 1.00 . A A . 65 SEP O2P 1 1
24 29761 1 1 65 . O3P O 15.763 -11.101 -9.327 1.00 . A A . 65 SEP O3P 1 1
24 29762 1 1 65 . OG O 15.055 -9.957 -7.216 1.00 . A A . 65 SEP OG 1 1
24 29763 1 1 65 . P P 15.239 -9.715 -8.768 1.00 . A A . 65 SEP P 1 1
24 29764 1 1 66 ILE C C 9.383 -11.612 -6.341 1.00 . A A . 66 ILE C 1 1
24 29765 1 1 66 ILE CA C 9.542 -10.297 -7.125 1.00 . A A . 66 ILE CA 1 1
24 29766 1 1 66 ILE CB C 8.934 -10.434 -8.558 1.00 . A A . 66 ILE CB 1 1
24 29767 1 1 66 ILE CD1 C 6.765 -10.367 -9.876 1.00 . A A . 66 ILE CD1 1 1
24 29768 1 1 66 ILE CG1 C 7.415 -10.486 -8.514 1.00 . A A . 66 ILE CG1 1 1
24 29769 1 1 66 ILE CG2 C 9.466 -11.671 -9.251 1.00 . A A . 66 ILE CG2 1 1
24 29770 1 1 66 ILE H H 11.495 -10.348 -7.908 1.00 . A A . 66 ILE H 1 1
24 29771 1 1 66 ILE HA H 9.024 -9.507 -6.601 1.00 . A A . 66 ILE HA 1 1
24 29772 1 1 66 ILE HB H 9.239 -9.574 -9.134 1.00 . A A . 66 ILE HB 1 1
24 29773 1 1 66 ILE HD11 H 5.694 -10.469 -9.774 1.00 . A A . 66 ILE HD11 1 1
24 29774 1 1 66 ILE HD12 H 7.143 -11.140 -10.527 1.00 . A A . 66 ILE HD12 1 1
24 29775 1 1 66 ILE HD13 H 6.993 -9.399 -10.299 1.00 . A A . 66 ILE HD13 1 1
24 29776 1 1 66 ILE HG12 H 7.106 -11.427 -8.082 1.00 . A A . 66 ILE HG12 1 1
24 29777 1 1 66 ILE HG13 H 7.051 -9.676 -7.897 1.00 . A A . 66 ILE HG13 1 1
24 29778 1 1 66 ILE HG21 H 10.543 -11.640 -9.278 1.00 . A A . 66 ILE HG21 1 1
24 29779 1 1 66 ILE HG22 H 9.073 -11.708 -10.255 1.00 . A A . 66 ILE HG22 1 1
24 29780 1 1 66 ILE HG23 H 9.137 -12.543 -8.707 1.00 . A A . 66 ILE HG23 1 1
24 29781 1 1 66 ILE N N 10.944 -9.942 -7.204 1.00 . A A . 66 ILE N 1 1
24 29782 1 1 66 ILE O O 10.332 -12.398 -6.235 1.00 . A A . 66 ILE O 1 1
24 29783 1 1 67 VAL C C 7.523 -14.181 -5.907 1.00 . A A . 67 VAL C 1 1
24 29784 1 1 67 VAL CA C 7.954 -13.041 -5.004 1.00 . A A . 67 VAL CA 1 1
24 29785 1 1 67 VAL CB C 6.842 -12.817 -3.959 1.00 . A A . 67 VAL CB 1 1
24 29786 1 1 67 VAL CG1 C 6.829 -13.940 -2.934 1.00 . A A . 67 VAL CG1 1 1
24 29787 1 1 67 VAL CG2 C 6.993 -11.472 -3.285 1.00 . A A . 67 VAL CG2 1 1
24 29788 1 1 67 VAL H H 7.488 -11.178 -5.899 1.00 . A A . 67 VAL H 1 1
24 29789 1 1 67 VAL HA H 8.862 -13.313 -4.489 1.00 . A A . 67 VAL HA 1 1
24 29790 1 1 67 VAL HB H 5.893 -12.830 -4.477 1.00 . A A . 67 VAL HB 1 1
24 29791 1 1 67 VAL HG11 H 7.776 -13.966 -2.416 1.00 . A A . 67 VAL HG11 1 1
24 29792 1 1 67 VAL HG12 H 6.667 -14.883 -3.435 1.00 . A A . 67 VAL HG12 1 1
24 29793 1 1 67 VAL HG13 H 6.034 -13.769 -2.223 1.00 . A A . 67 VAL HG13 1 1
24 29794 1 1 67 VAL HG21 H 7.019 -10.693 -4.033 1.00 . A A . 67 VAL HG21 1 1
24 29795 1 1 67 VAL HG22 H 7.903 -11.453 -2.708 1.00 . A A . 67 VAL HG22 1 1
24 29796 1 1 67 VAL HG23 H 6.151 -11.308 -2.629 1.00 . A A . 67 VAL HG23 1 1
24 29797 1 1 67 VAL N N 8.208 -11.836 -5.785 1.00 . A A . 67 VAL N 1 1
24 29798 1 1 67 VAL O O 6.600 -14.032 -6.701 1.00 . A A . 67 VAL O 1 1
24 29799 1 1 68 HIS C C 7.022 -17.413 -5.663 1.00 . A A . 68 HIS C 1 1
24 29800 1 1 68 HIS CA C 7.822 -16.488 -6.558 1.00 . A A . 68 HIS CA 1 1
24 29801 1 1 68 HIS CB C 9.068 -17.231 -7.085 1.00 . A A . 68 HIS CB 1 1
24 29802 1 1 68 HIS CD2 C 9.835 -15.143 -8.412 1.00 . A A . 68 HIS CD2 1 1
24 29803 1 1 68 HIS CE1 C 11.568 -16.043 -9.371 1.00 . A A . 68 HIS CE1 1 1
24 29804 1 1 68 HIS CG C 9.935 -16.436 -8.025 1.00 . A A . 68 HIS CG 1 1
24 29805 1 1 68 HIS H H 8.954 -15.367 -5.174 1.00 . A A . 68 HIS H 1 1
24 29806 1 1 68 HIS HA H 7.208 -16.177 -7.391 1.00 . A A . 68 HIS HA 1 1
24 29807 1 1 68 HIS HB2 H 9.683 -17.517 -6.245 1.00 . A A . 68 HIS HB2 1 1
24 29808 1 1 68 HIS HB3 H 8.747 -18.125 -7.601 1.00 . A A . 68 HIS HB3 1 1
24 29809 1 1 68 HIS HD2 H 9.080 -14.436 -8.103 1.00 . A A . 68 HIS HD2 1 1
24 29810 1 1 68 HIS HE1 H 12.454 -16.167 -9.980 1.00 . A A . 68 HIS HE1 1 1
24 29811 1 1 68 HIS HE2 H 11.202 -14.014 -9.544 1.00 . A A . 68 HIS HE2 1 1
24 29812 1 1 68 HIS N N 8.193 -15.310 -5.795 1.00 . A A . 68 HIS N 1 1
24 29813 1 1 68 HIS ND1 N 11.030 -17.002 -8.636 1.00 . A A . 68 HIS ND1 1 1
24 29814 1 1 68 HIS NE2 N 10.881 -14.902 -9.268 1.00 . A A . 68 HIS NE2 1 1
24 29815 1 1 68 HIS O O 7.570 -18.041 -4.760 1.00 . A A . 68 HIS O 1 1
24 29816 1 1 69 ILE C C 4.417 -19.536 -5.844 1.00 . A A . 69 ILE C 1 1
24 29817 1 1 69 ILE CA C 4.887 -18.314 -5.076 1.00 . A A . 69 ILE CA 1 1
24 29818 1 1 69 ILE CB C 3.674 -17.521 -4.532 1.00 . A A . 69 ILE CB 1 1
24 29819 1 1 69 ILE CD1 C 3.051 -15.584 -2.984 1.00 . A A . 69 ILE CD1 1 1
24 29820 1 1 69 ILE CG1 C 4.161 -16.342 -3.682 1.00 . A A . 69 ILE CG1 1 1
24 29821 1 1 69 ILE CG2 C 2.761 -18.425 -3.720 1.00 . A A . 69 ILE CG2 1 1
24 29822 1 1 69 ILE H H 5.337 -16.971 -6.626 1.00 . A A . 69 ILE H 1 1
24 29823 1 1 69 ILE HA H 5.475 -18.648 -4.233 1.00 . A A . 69 ILE HA 1 1
24 29824 1 1 69 ILE HB H 3.113 -17.140 -5.371 1.00 . A A . 69 ILE HB 1 1
24 29825 1 1 69 ILE HD11 H 3.478 -14.801 -2.373 1.00 . A A . 69 ILE HD11 1 1
24 29826 1 1 69 ILE HD12 H 2.487 -16.262 -2.361 1.00 . A A . 69 ILE HD12 1 1
24 29827 1 1 69 ILE HD13 H 2.399 -15.146 -3.723 1.00 . A A . 69 ILE HD13 1 1
24 29828 1 1 69 ILE HG12 H 4.841 -16.705 -2.928 1.00 . A A . 69 ILE HG12 1 1
24 29829 1 1 69 ILE HG13 H 4.687 -15.647 -4.321 1.00 . A A . 69 ILE HG13 1 1
24 29830 1 1 69 ILE HG21 H 1.922 -17.853 -3.351 1.00 . A A . 69 ILE HG21 1 1
24 29831 1 1 69 ILE HG22 H 3.310 -18.838 -2.886 1.00 . A A . 69 ILE HG22 1 1
24 29832 1 1 69 ILE HG23 H 2.403 -19.226 -4.348 1.00 . A A . 69 ILE HG23 1 1
24 29833 1 1 69 ILE N N 5.737 -17.488 -5.892 1.00 . A A . 69 ILE N 1 1
24 29834 1 1 69 ILE O O 3.939 -19.435 -6.977 1.00 . A A . 69 ILE O 1 1
24 29835 1 1 70 VAL C C 3.623 -22.856 -4.725 1.00 . A A . 70 VAL C 1 1
24 29836 1 1 70 VAL CA C 4.178 -21.941 -5.815 1.00 . A A . 70 VAL CA 1 1
24 29837 1 1 70 VAL CB C 5.383 -22.615 -6.529 1.00 . A A . 70 VAL CB 1 1
24 29838 1 1 70 VAL CG1 C 6.478 -22.981 -5.534 1.00 . A A . 70 VAL CG1 1 1
24 29839 1 1 70 VAL CG2 C 4.938 -23.831 -7.331 1.00 . A A . 70 VAL CG2 1 1
24 29840 1 1 70 VAL H H 4.951 -20.689 -4.316 1.00 . A A . 70 VAL H 1 1
24 29841 1 1 70 VAL HA H 3.403 -21.748 -6.543 1.00 . A A . 70 VAL HA 1 1
24 29842 1 1 70 VAL HB H 5.801 -21.893 -7.216 1.00 . A A . 70 VAL HB 1 1
24 29843 1 1 70 VAL HG11 H 7.325 -23.386 -6.064 1.00 . A A . 70 VAL HG11 1 1
24 29844 1 1 70 VAL HG12 H 6.101 -23.719 -4.841 1.00 . A A . 70 VAL HG12 1 1
24 29845 1 1 70 VAL HG13 H 6.780 -22.098 -4.990 1.00 . A A . 70 VAL HG13 1 1
24 29846 1 1 70 VAL HG21 H 4.210 -23.528 -8.069 1.00 . A A . 70 VAL HG21 1 1
24 29847 1 1 70 VAL HG22 H 4.494 -24.558 -6.667 1.00 . A A . 70 VAL HG22 1 1
24 29848 1 1 70 VAL HG23 H 5.792 -24.268 -7.825 1.00 . A A . 70 VAL HG23 1 1
24 29849 1 1 70 VAL N N 4.567 -20.684 -5.223 1.00 . A A . 70 VAL N 1 1
24 29850 1 1 70 VAL O O 4.003 -22.740 -3.566 1.00 . A A . 70 VAL O 1 1
24 29851 1 1 71 GLN C C 2.725 -26.011 -4.176 1.00 . A A . 71 GLN C 1 1
24 29852 1 1 71 GLN CA C 2.116 -24.615 -4.106 1.00 . A A . 71 GLN CA 1 1
24 29853 1 1 71 GLN CB C 0.616 -24.700 -4.355 1.00 . A A . 71 GLN CB 1 1
24 29854 1 1 71 GLN CD C -1.494 -25.875 -3.680 1.00 . A A . 71 GLN CD 1 1
24 29855 1 1 71 GLN CG C -0.170 -25.320 -3.220 1.00 . A A . 71 GLN CG 1 1
24 29856 1 1 71 GLN H H 2.456 -23.808 -6.024 1.00 . A A . 71 GLN H 1 1
24 29857 1 1 71 GLN HA H 2.285 -24.202 -3.124 1.00 . A A . 71 GLN HA 1 1
24 29858 1 1 71 GLN HB2 H 0.235 -23.704 -4.523 1.00 . A A . 71 GLN HB2 1 1
24 29859 1 1 71 GLN HB3 H 0.449 -25.292 -5.241 1.00 . A A . 71 GLN HB3 1 1
24 29860 1 1 71 GLN HE21 H -1.495 -27.159 -2.191 1.00 . A A . 71 GLN HE21 1 1
24 29861 1 1 71 GLN HE22 H -2.858 -27.234 -3.251 1.00 . A A . 71 GLN HE22 1 1
24 29862 1 1 71 GLN HG2 H 0.411 -26.125 -2.790 1.00 . A A . 71 GLN HG2 1 1
24 29863 1 1 71 GLN HG3 H -0.352 -24.567 -2.468 1.00 . A A . 71 GLN HG3 1 1
24 29864 1 1 71 GLN N N 2.723 -23.736 -5.081 1.00 . A A . 71 GLN N 1 1
24 29865 1 1 71 GLN NE2 N -1.998 -26.852 -2.969 1.00 . A A . 71 GLN NE2 1 1
24 29866 1 1 71 GLN O O 3.162 -26.455 -5.242 1.00 . A A . 71 GLN O 1 1
24 29867 1 1 71 GLN OE1 O -2.062 -25.415 -4.662 1.00 . A A . 71 GLN OE1 1 1
24 29868 1 1 72 ARG C C 2.290 -28.873 -2.119 1.00 . A A . 72 ARG C 1 1
24 29869 1 1 72 ARG CA C 3.239 -28.057 -2.984 1.00 . A A . 72 ARG CA 1 1
24 29870 1 1 72 ARG CB C 4.661 -28.146 -2.426 1.00 . A A . 72 ARG CB 1 1
24 29871 1 1 72 ARG CD C 6.551 -29.644 -1.703 1.00 . A A . 72 ARG CD 1 1
24 29872 1 1 72 ARG CG C 5.242 -29.558 -2.466 1.00 . A A . 72 ARG CG 1 1
24 29873 1 1 72 ARG CZ C 7.675 -31.617 -0.703 1.00 . A A . 72 ARG CZ 1 1
24 29874 1 1 72 ARG H H 2.475 -26.251 -2.210 1.00 . A A . 72 ARG H 1 1
24 29875 1 1 72 ARG HA H 3.223 -28.455 -3.988 1.00 . A A . 72 ARG HA 1 1
24 29876 1 1 72 ARG HB2 H 5.304 -27.498 -3.001 1.00 . A A . 72 ARG HB2 1 1
24 29877 1 1 72 ARG HB3 H 4.654 -27.814 -1.399 1.00 . A A . 72 ARG HB3 1 1
24 29878 1 1 72 ARG HD2 H 7.251 -28.944 -2.132 1.00 . A A . 72 ARG HD2 1 1
24 29879 1 1 72 ARG HD3 H 6.367 -29.384 -0.674 1.00 . A A . 72 ARG HD3 1 1
24 29880 1 1 72 ARG HE H 7.137 -31.431 -2.630 1.00 . A A . 72 ARG HE 1 1
24 29881 1 1 72 ARG HG2 H 4.535 -30.242 -2.022 1.00 . A A . 72 ARG HG2 1 1
24 29882 1 1 72 ARG HG3 H 5.415 -29.837 -3.496 1.00 . A A . 72 ARG HG3 1 1
24 29883 1 1 72 ARG HH11 H 7.290 -30.133 0.641 1.00 . A A . 72 ARG HH11 1 1
24 29884 1 1 72 ARG HH12 H 8.083 -31.525 1.284 1.00 . A A . 72 ARG HH12 1 1
24 29885 1 1 72 ARG HH21 H 8.217 -33.271 -1.749 1.00 . A A . 72 ARG HH21 1 1
24 29886 1 1 72 ARG HH22 H 8.602 -33.296 -0.064 1.00 . A A . 72 ARG HH22 1 1
24 29887 1 1 72 ARG N N 2.771 -26.685 -3.043 1.00 . A A . 72 ARG N 1 1
24 29888 1 1 72 ARG NE N 7.136 -30.984 -1.754 1.00 . A A . 72 ARG NE 1 1
24 29889 1 1 72 ARG NH1 N 7.682 -31.044 0.498 1.00 . A A . 72 ARG NH1 1 1
24 29890 1 1 72 ARG NH2 N 8.207 -32.819 -0.852 1.00 . A A . 72 ARG NH2 1 1
24 29891 1 1 72 ARG O O 2.480 -28.988 -0.902 1.00 . A A . 72 ARG O 1 1
24 29892 1 1 73 PRO C C 0.667 -31.641 -1.838 1.00 . A A . 73 PRO C 1 1
24 29893 1 1 73 PRO CA C 0.248 -30.191 -2.007 1.00 . A A . 73 PRO CA 1 1
24 29894 1 1 73 PRO CB C -0.981 -30.090 -2.899 1.00 . A A . 73 PRO CB 1 1
24 29895 1 1 73 PRO CD C 0.914 -29.315 -4.163 1.00 . A A . 73 PRO CD 1 1
24 29896 1 1 73 PRO CG C -0.438 -29.975 -4.282 1.00 . A A . 73 PRO CG 1 1
24 29897 1 1 73 PRO HA H 0.030 -29.763 -1.040 1.00 . A A . 73 PRO HA 1 1
24 29898 1 1 73 PRO HB2 H -1.578 -30.982 -2.780 1.00 . A A . 73 PRO HB2 1 1
24 29899 1 1 73 PRO HB3 H -1.560 -29.220 -2.628 1.00 . A A . 73 PRO HB3 1 1
24 29900 1 1 73 PRO HD2 H 1.642 -29.848 -4.755 1.00 . A A . 73 PRO HD2 1 1
24 29901 1 1 73 PRO HD3 H 0.852 -28.283 -4.471 1.00 . A A . 73 PRO HD3 1 1
24 29902 1 1 73 PRO HG2 H -0.336 -30.960 -4.718 1.00 . A A . 73 PRO HG2 1 1
24 29903 1 1 73 PRO HG3 H -1.099 -29.369 -4.884 1.00 . A A . 73 PRO HG3 1 1
24 29904 1 1 73 PRO N N 1.232 -29.417 -2.723 1.00 . A A . 73 PRO N 1 1
24 29905 1 1 73 PRO O O 1.231 -32.255 -2.751 1.00 . A A . 73 PRO O 1 1
24 29906 1 1 74 TRP C C -0.568 -34.269 0.019 1.00 . A A . 74 TRP C 1 1
24 29907 1 1 74 TRP CA C 0.705 -33.556 -0.394 1.00 . A A . 74 TRP CA 1 1
24 29908 1 1 74 TRP CB C 1.776 -33.675 0.698 1.00 . A A . 74 TRP CB 1 1
24 29909 1 1 74 TRP CD1 C 2.832 -35.903 0.004 1.00 . A A . 74 TRP CD1 1 1
24 29910 1 1 74 TRP CD2 C 2.152 -35.838 2.134 1.00 . A A . 74 TRP CD2 1 1
24 29911 1 1 74 TRP CE2 C 2.704 -37.108 1.876 1.00 . A A . 74 TRP CE2 1 1
24 29912 1 1 74 TRP CE3 C 1.660 -35.568 3.415 1.00 . A A . 74 TRP CE3 1 1
24 29913 1 1 74 TRP CG C 2.237 -35.084 0.920 1.00 . A A . 74 TRP CG 1 1
24 29914 1 1 74 TRP CH2 C 2.289 -37.808 4.088 1.00 . A A . 74 TRP CH2 1 1
24 29915 1 1 74 TRP CZ2 C 2.777 -38.101 2.847 1.00 . A A . 74 TRP CZ2 1 1
24 29916 1 1 74 TRP CZ3 C 1.735 -36.554 4.378 1.00 . A A . 74 TRP CZ3 1 1
24 29917 1 1 74 TRP H H -0.005 -31.625 0.031 1.00 . A A . 74 TRP H 1 1
24 29918 1 1 74 TRP HA H 1.077 -34.004 -1.303 1.00 . A A . 74 TRP HA 1 1
24 29919 1 1 74 TRP HB2 H 2.635 -33.082 0.418 1.00 . A A . 74 TRP HB2 1 1
24 29920 1 1 74 TRP HB3 H 1.374 -33.303 1.628 1.00 . A A . 74 TRP HB3 1 1
24 29921 1 1 74 TRP HD1 H 3.040 -35.622 -1.018 1.00 . A A . 74 TRP HD1 1 1
24 29922 1 1 74 TRP HE1 H 3.532 -37.879 0.109 1.00 . A A . 74 TRP HE1 1 1
24 29923 1 1 74 TRP HE3 H 1.230 -34.606 3.656 1.00 . A A . 74 TRP HE3 1 1
24 29924 1 1 74 TRP HH2 H 2.326 -38.549 4.872 1.00 . A A . 74 TRP HH2 1 1
24 29925 1 1 74 TRP HZ2 H 3.202 -39.072 2.640 1.00 . A A . 74 TRP HZ2 1 1
24 29926 1 1 74 TRP HZ3 H 1.360 -36.365 5.372 1.00 . A A . 74 TRP HZ3 1 1
24 29927 1 1 74 TRP N N 0.408 -32.178 -0.673 1.00 . A A . 74 TRP N 1 1
24 29928 1 1 74 TRP NE1 N 3.107 -37.120 0.570 1.00 . A A . 74 TRP NE1 1 1
24 29929 1 1 74 TRP O O -1.231 -33.863 0.976 1.00 . A A . 74 TRP O 1 1
24 29930 1 1 75 ARG C C -3.397 -35.318 -0.829 1.00 . A A . 75 ARG C 1 1
24 29931 1 1 75 ARG CA C -2.133 -36.109 -0.497 1.00 . A A . 75 ARG CA 1 1
24 29932 1 1 75 ARG CB C -2.197 -36.625 0.951 1.00 . A A . 75 ARG CB 1 1
24 29933 1 1 75 ARG CD C -0.792 -38.628 0.345 1.00 . A A . 75 ARG CD 1 1
24 29934 1 1 75 ARG CG C -1.034 -37.520 1.357 1.00 . A A . 75 ARG CG 1 1
24 29935 1 1 75 ARG CZ C -2.049 -40.432 -0.779 1.00 . A A . 75 ARG CZ 1 1
24 29936 1 1 75 ARG H H -0.361 -35.537 -1.512 1.00 . A A . 75 ARG H 1 1
24 29937 1 1 75 ARG HA H -2.087 -36.957 -1.163 1.00 . A A . 75 ARG HA 1 1
24 29938 1 1 75 ARG HB2 H -2.214 -35.777 1.619 1.00 . A A . 75 ARG HB2 1 1
24 29939 1 1 75 ARG HB3 H -3.114 -37.181 1.079 1.00 . A A . 75 ARG HB3 1 1
24 29940 1 1 75 ARG HD2 H -0.395 -38.194 -0.560 1.00 . A A . 75 ARG HD2 1 1
24 29941 1 1 75 ARG HD3 H -0.069 -39.314 0.760 1.00 . A A . 75 ARG HD3 1 1
24 29942 1 1 75 ARG HE H -2.853 -39.030 0.408 1.00 . A A . 75 ARG HE 1 1
24 29943 1 1 75 ARG HG2 H -0.139 -36.920 1.435 1.00 . A A . 75 ARG HG2 1 1
24 29944 1 1 75 ARG HG3 H -1.254 -37.964 2.316 1.00 . A A . 75 ARG HG3 1 1
24 29945 1 1 75 ARG HH11 H -0.036 -40.524 -1.055 1.00 . A A . 75 ARG HH11 1 1
24 29946 1 1 75 ARG HH12 H -0.950 -41.738 -1.877 1.00 . A A . 75 ARG HH12 1 1
24 29947 1 1 75 ARG HH21 H -4.065 -40.637 -0.700 1.00 . A A . 75 ARG HH21 1 1
24 29948 1 1 75 ARG HH22 H -3.242 -41.799 -1.678 1.00 . A A . 75 ARG HH22 1 1
24 29949 1 1 75 ARG N N -0.925 -35.306 -0.740 1.00 . A A . 75 ARG N 1 1
24 29950 1 1 75 ARG NE N -2.011 -39.367 0.022 1.00 . A A . 75 ARG NE 1 1
24 29951 1 1 75 ARG NH1 N -0.925 -40.936 -1.276 1.00 . A A . 75 ARG NH1 1 1
24 29952 1 1 75 ARG NH2 N -3.208 -40.998 -1.073 1.00 . A A . 75 ARG NH2 1 1
24 29953 1 1 75 ARG O O -4.498 -35.682 -0.414 1.00 . A A . 75 ARG O 1 1
24 29954 1 1 76 LYS C C -4.858 -33.822 -3.337 1.00 . A A . 76 LYS C 1 1
24 29955 1 1 76 LYS CA C -4.327 -33.408 -1.965 1.00 . A A . 76 LYS CA 1 1
24 29956 1 1 76 LYS CB C -3.877 -31.953 -1.997 1.00 . A A . 76 LYS CB 1 1
24 29957 1 1 76 LYS CD C -5.858 -31.073 -0.790 1.00 . A A . 76 LYS CD 1 1
24 29958 1 1 76 LYS CE C -7.030 -30.137 -0.850 1.00 . A A . 76 LYS CE 1 1
24 29959 1 1 76 LYS CG C -5.014 -30.970 -2.038 1.00 . A A . 76 LYS CG 1 1
24 29960 1 1 76 LYS H H -2.340 -33.998 -1.881 1.00 . A A . 76 LYS H 1 1
24 29961 1 1 76 LYS HA H -5.108 -33.521 -1.232 1.00 . A A . 76 LYS HA 1 1
24 29962 1 1 76 LYS HB2 H -3.280 -31.748 -1.120 1.00 . A A . 76 LYS HB2 1 1
24 29963 1 1 76 LYS HB3 H -3.267 -31.801 -2.878 1.00 . A A . 76 LYS HB3 1 1
24 29964 1 1 76 LYS HD2 H -6.228 -32.081 -0.694 1.00 . A A . 76 LYS HD2 1 1
24 29965 1 1 76 LYS HD3 H -5.251 -30.824 0.067 1.00 . A A . 76 LYS HD3 1 1
24 29966 1 1 76 LYS HE2 H -7.527 -30.160 0.104 1.00 . A A . 76 LYS HE2 1 1
24 29967 1 1 76 LYS HE3 H -6.647 -29.148 -1.045 1.00 . A A . 76 LYS HE3 1 1
24 29968 1 1 76 LYS HG2 H -4.616 -29.969 -2.113 1.00 . A A . 76 LYS HG2 1 1
24 29969 1 1 76 LYS HG3 H -5.631 -31.182 -2.899 1.00 . A A . 76 LYS HG3 1 1
24 29970 1 1 76 LYS HZ1 H -8.818 -29.882 -1.898 1.00 . A A . 76 LYS HZ1 1 1
24 29971 1 1 76 LYS HZ2 H -8.318 -31.490 -1.780 1.00 . A A . 76 LYS HZ2 1 1
24 29972 1 1 76 LYS HZ3 H -7.544 -30.448 -2.857 1.00 . A A . 76 LYS HZ3 1 1
24 29973 1 1 76 LYS N N -3.231 -34.244 -1.580 1.00 . A A . 76 LYS N 1 1
24 29974 1 1 76 LYS NZ N -7.991 -30.512 -1.919 1.00 . A A . 76 LYS NZ 1 1
24 29975 1 1 76 LYS O O -5.819 -34.624 -3.390 1.00 . A A . 76 LYS O 1 1
24 29976 1 1 76 LYS OXT O -4.313 -33.342 -4.355 1.00 . A A . 76 LYS OXT 1 1
25 29977 1 1 1 MET C C 3.015 -1.298 -1.705 1.00 . A A . 1 MET C 1 1
25 29978 1 1 1 MET CA C 3.505 -0.123 -0.879 1.00 . A A . 1 MET CA 1 1
25 29979 1 1 1 MET CB C 4.994 -0.303 -0.522 1.00 . A A . 1 MET CB 1 1
25 29980 1 1 1 MET CE C 7.190 -3.437 1.166 1.00 . A A . 1 MET CE 1 1
25 29981 1 1 1 MET CG C 5.330 -1.612 0.186 1.00 . A A . 1 MET CG 1 1
25 29982 1 1 1 MET H1 H 2.721 -0.829 0.915 1.00 . A A . 1 MET H1 1 1
25 29983 1 1 1 MET H2 H 1.693 0.198 0.057 1.00 . A A . 1 MET H2 1 1
25 29984 1 1 1 MET H3 H 3.008 0.837 0.893 1.00 . A A . 1 MET H3 1 1
25 29985 1 1 1 MET HA H 3.391 0.777 -1.469 1.00 . A A . 1 MET HA 1 1
25 29986 1 1 1 MET HB2 H 5.573 -0.264 -1.431 1.00 . A A . 1 MET HB2 1 1
25 29987 1 1 1 MET HB3 H 5.298 0.513 0.116 1.00 . A A . 1 MET HB3 1 1
25 29988 1 1 1 MET HE1 H 6.785 -4.121 0.434 1.00 . A A . 1 MET HE1 1 1
25 29989 1 1 1 MET HE2 H 6.626 -3.509 2.086 1.00 . A A . 1 MET HE2 1 1
25 29990 1 1 1 MET HE3 H 8.224 -3.687 1.352 1.00 . A A . 1 MET HE3 1 1
25 29991 1 1 1 MET HG2 H 4.789 -1.652 1.119 1.00 . A A . 1 MET HG2 1 1
25 29992 1 1 1 MET HG3 H 5.025 -2.435 -0.444 1.00 . A A . 1 MET HG3 1 1
25 29993 1 1 1 MET N N 2.682 0.027 0.330 1.00 . A A . 1 MET N 1 1
25 29994 1 1 1 MET O O 2.444 -2.254 -1.168 1.00 . A A . 1 MET O 1 1
25 29995 1 1 1 MET SD S 7.098 -1.767 0.531 1.00 . A A . 1 MET SD 1 1
25 29996 1 1 2 ILE C C 3.991 -3.107 -4.343 1.00 . A A . 2 ILE C 1 1
25 29997 1 1 2 ILE CA C 2.804 -2.267 -3.909 1.00 . A A . 2 ILE CA 1 1
25 29998 1 1 2 ILE CB C 2.112 -1.675 -5.157 1.00 . A A . 2 ILE CB 1 1
25 29999 1 1 2 ILE CD1 C 0.167 -0.185 -5.887 1.00 . A A . 2 ILE CD1 1 1
25 30000 1 1 2 ILE CG1 C 0.897 -0.840 -4.736 1.00 . A A . 2 ILE CG1 1 1
25 30001 1 1 2 ILE CG2 C 1.703 -2.785 -6.121 1.00 . A A . 2 ILE CG2 1 1
25 30002 1 1 2 ILE H H 3.698 -0.443 -3.368 1.00 . A A . 2 ILE H 1 1
25 30003 1 1 2 ILE HA H 2.100 -2.897 -3.390 1.00 . A A . 2 ILE HA 1 1
25 30004 1 1 2 ILE HB H 2.818 -1.035 -5.664 1.00 . A A . 2 ILE HB 1 1
25 30005 1 1 2 ILE HD11 H -0.172 -0.945 -6.575 1.00 . A A . 2 ILE HD11 1 1
25 30006 1 1 2 ILE HD12 H 0.831 0.495 -6.396 1.00 . A A . 2 ILE HD12 1 1
25 30007 1 1 2 ILE HD13 H -0.685 0.357 -5.503 1.00 . A A . 2 ILE HD13 1 1
25 30008 1 1 2 ILE HG12 H 0.194 -1.476 -4.221 1.00 . A A . 2 ILE HG12 1 1
25 30009 1 1 2 ILE HG13 H 1.225 -0.060 -4.064 1.00 . A A . 2 ILE HG13 1 1
25 30010 1 1 2 ILE HG21 H 1.039 -3.473 -5.618 1.00 . A A . 2 ILE HG21 1 1
25 30011 1 1 2 ILE HG22 H 2.582 -3.316 -6.458 1.00 . A A . 2 ILE HG22 1 1
25 30012 1 1 2 ILE HG23 H 1.195 -2.354 -6.972 1.00 . A A . 2 ILE HG23 1 1
25 30013 1 1 2 ILE N N 3.229 -1.225 -3.002 1.00 . A A . 2 ILE N 1 1
25 30014 1 1 2 ILE O O 4.922 -2.605 -4.972 1.00 . A A . 2 ILE O 1 1
25 30015 1 1 3 VAL C C 4.578 -6.162 -5.524 1.00 . A A . 3 VAL C 1 1
25 30016 1 1 3 VAL CA C 5.026 -5.282 -4.368 1.00 . A A . 3 VAL CA 1 1
25 30017 1 1 3 VAL CB C 5.479 -6.165 -3.174 1.00 . A A . 3 VAL CB 1 1
25 30018 1 1 3 VAL CG1 C 5.960 -5.297 -2.022 1.00 . A A . 3 VAL CG1 1 1
25 30019 1 1 3 VAL CG2 C 4.359 -7.086 -2.714 1.00 . A A . 3 VAL CG2 1 1
25 30020 1 1 3 VAL H H 3.186 -4.724 -3.502 1.00 . A A . 3 VAL H 1 1
25 30021 1 1 3 VAL HA H 5.867 -4.686 -4.694 1.00 . A A . 3 VAL HA 1 1
25 30022 1 1 3 VAL HB H 6.309 -6.774 -3.502 1.00 . A A . 3 VAL HB 1 1
25 30023 1 1 3 VAL HG11 H 5.159 -4.646 -1.703 1.00 . A A . 3 VAL HG11 1 1
25 30024 1 1 3 VAL HG12 H 6.800 -4.701 -2.346 1.00 . A A . 3 VAL HG12 1 1
25 30025 1 1 3 VAL HG13 H 6.261 -5.926 -1.198 1.00 . A A . 3 VAL HG13 1 1
25 30026 1 1 3 VAL HG21 H 4.068 -7.735 -3.525 1.00 . A A . 3 VAL HG21 1 1
25 30027 1 1 3 VAL HG22 H 3.512 -6.494 -2.401 1.00 . A A . 3 VAL HG22 1 1
25 30028 1 1 3 VAL HG23 H 4.708 -7.681 -1.883 1.00 . A A . 3 VAL HG23 1 1
25 30029 1 1 3 VAL N N 3.960 -4.377 -3.999 1.00 . A A . 3 VAL N 1 1
25 30030 1 1 3 VAL O O 3.389 -6.225 -5.838 1.00 . A A . 3 VAL O 1 1
25 30031 1 1 4 PHE C C 5.357 -9.137 -6.904 1.00 . A A . 4 PHE C 1 1
25 30032 1 1 4 PHE CA C 5.189 -7.682 -7.282 1.00 . A A . 4 PHE CA 1 1
25 30033 1 1 4 PHE CB C 6.054 -7.328 -8.491 1.00 . A A . 4 PHE CB 1 1
25 30034 1 1 4 PHE CD1 C 6.881 -4.971 -8.666 1.00 . A A . 4 PHE CD1 1 1
25 30035 1 1 4 PHE CD2 C 4.743 -5.492 -9.580 1.00 . A A . 4 PHE CD2 1 1
25 30036 1 1 4 PHE CE1 C 6.727 -3.655 -9.052 1.00 . A A . 4 PHE CE1 1 1
25 30037 1 1 4 PHE CE2 C 4.585 -4.179 -9.971 1.00 . A A . 4 PHE CE2 1 1
25 30038 1 1 4 PHE CG C 5.893 -5.903 -8.926 1.00 . A A . 4 PHE CG 1 1
25 30039 1 1 4 PHE CZ C 5.576 -3.259 -9.708 1.00 . A A . 4 PHE CZ 1 1
25 30040 1 1 4 PHE H H 6.445 -6.756 -5.862 1.00 . A A . 4 PHE H 1 1
25 30041 1 1 4 PHE HA H 4.153 -7.511 -7.535 1.00 . A A . 4 PHE HA 1 1
25 30042 1 1 4 PHE HB2 H 7.094 -7.489 -8.243 1.00 . A A . 4 PHE HB2 1 1
25 30043 1 1 4 PHE HB3 H 5.786 -7.966 -9.319 1.00 . A A . 4 PHE HB3 1 1
25 30044 1 1 4 PHE HD1 H 7.781 -5.282 -8.157 1.00 . A A . 4 PHE HD1 1 1
25 30045 1 1 4 PHE HD2 H 3.965 -6.212 -9.785 1.00 . A A . 4 PHE HD2 1 1
25 30046 1 1 4 PHE HE1 H 7.506 -2.935 -8.843 1.00 . A A . 4 PHE HE1 1 1
25 30047 1 1 4 PHE HE2 H 3.684 -3.873 -10.484 1.00 . A A . 4 PHE HE2 1 1
25 30048 1 1 4 PHE HZ H 5.453 -2.232 -10.012 1.00 . A A . 4 PHE HZ 1 1
25 30049 1 1 4 PHE N N 5.512 -6.827 -6.159 1.00 . A A . 4 PHE N 1 1
25 30050 1 1 4 PHE O O 6.295 -9.496 -6.185 1.00 . A A . 4 PHE O 1 1
25 30051 1 1 5 VAL C C 4.191 -12.278 -8.246 1.00 . A A . 5 VAL C 1 1
25 30052 1 1 5 VAL CA C 4.487 -11.376 -7.030 1.00 . A A . 5 VAL CA 1 1
25 30053 1 1 5 VAL CB C 3.492 -11.664 -5.872 1.00 . A A . 5 VAL CB 1 1
25 30054 1 1 5 VAL CG1 C 2.063 -11.385 -6.287 1.00 . A A . 5 VAL CG1 1 1
25 30055 1 1 5 VAL CG2 C 3.636 -13.071 -5.347 1.00 . A A . 5 VAL CG2 1 1
25 30056 1 1 5 VAL H H 3.742 -9.648 -7.973 1.00 . A A . 5 VAL H 1 1
25 30057 1 1 5 VAL HA H 5.486 -11.598 -6.680 1.00 . A A . 5 VAL HA 1 1
25 30058 1 1 5 VAL HB H 3.725 -10.981 -5.067 1.00 . A A . 5 VAL HB 1 1
25 30059 1 1 5 VAL HG11 H 1.402 -11.591 -5.456 1.00 . A A . 5 VAL HG11 1 1
25 30060 1 1 5 VAL HG12 H 1.799 -12.015 -7.122 1.00 . A A . 5 VAL HG12 1 1
25 30061 1 1 5 VAL HG13 H 1.969 -10.347 -6.571 1.00 . A A . 5 VAL HG13 1 1
25 30062 1 1 5 VAL HG21 H 4.644 -13.225 -4.993 1.00 . A A . 5 VAL HG21 1 1
25 30063 1 1 5 VAL HG22 H 3.413 -13.775 -6.134 1.00 . A A . 5 VAL HG22 1 1
25 30064 1 1 5 VAL HG23 H 2.943 -13.210 -4.529 1.00 . A A . 5 VAL HG23 1 1
25 30065 1 1 5 VAL N N 4.456 -9.975 -7.379 1.00 . A A . 5 VAL N 1 1
25 30066 1 1 5 VAL O O 3.390 -11.934 -9.121 1.00 . A A . 5 VAL O 1 1
25 30067 1 1 6 ARG C C 4.178 -15.683 -8.781 1.00 . A A . 6 ARG C 1 1
25 30068 1 1 6 ARG CA C 4.734 -14.393 -9.359 1.00 . A A . 6 ARG CA 1 1
25 30069 1 1 6 ARG CB C 6.100 -14.698 -9.984 1.00 . A A . 6 ARG CB 1 1
25 30070 1 1 6 ARG CD C 6.591 -13.381 -12.064 1.00 . A A . 6 ARG CD 1 1
25 30071 1 1 6 ARG CG C 6.811 -13.495 -10.568 1.00 . A A . 6 ARG CG 1 1
25 30072 1 1 6 ARG CZ C 7.762 -14.423 -13.988 1.00 . A A . 6 ARG CZ 1 1
25 30073 1 1 6 ARG H H 5.527 -13.594 -7.576 1.00 . A A . 6 ARG H 1 1
25 30074 1 1 6 ARG HA H 4.068 -14.007 -10.115 1.00 . A A . 6 ARG HA 1 1
25 30075 1 1 6 ARG HB2 H 6.738 -15.126 -9.226 1.00 . A A . 6 ARG HB2 1 1
25 30076 1 1 6 ARG HB3 H 5.964 -15.425 -10.772 1.00 . A A . 6 ARG HB3 1 1
25 30077 1 1 6 ARG HD2 H 5.530 -13.355 -12.260 1.00 . A A . 6 ARG HD2 1 1
25 30078 1 1 6 ARG HD3 H 7.046 -12.465 -12.408 1.00 . A A . 6 ARG HD3 1 1
25 30079 1 1 6 ARG HE H 7.149 -15.386 -12.341 1.00 . A A . 6 ARG HE 1 1
25 30080 1 1 6 ARG HG2 H 6.432 -12.603 -10.092 1.00 . A A . 6 ARG HG2 1 1
25 30081 1 1 6 ARG HG3 H 7.869 -13.587 -10.373 1.00 . A A . 6 ARG HG3 1 1
25 30082 1 1 6 ARG HH11 H 7.410 -12.435 -14.233 1.00 . A A . 6 ARG HH11 1 1
25 30083 1 1 6 ARG HH12 H 8.241 -13.205 -15.538 1.00 . A A . 6 ARG HH12 1 1
25 30084 1 1 6 ARG HH21 H 8.250 -16.389 -14.070 1.00 . A A . 6 ARG HH21 1 1
25 30085 1 1 6 ARG HH22 H 8.716 -15.454 -15.451 1.00 . A A . 6 ARG HH22 1 1
25 30086 1 1 6 ARG N N 4.880 -13.409 -8.297 1.00 . A A . 6 ARG N 1 1
25 30087 1 1 6 ARG NE N 7.185 -14.508 -12.785 1.00 . A A . 6 ARG NE 1 1
25 30088 1 1 6 ARG NH1 N 7.808 -13.262 -14.634 1.00 . A A . 6 ARG NH1 1 1
25 30089 1 1 6 ARG NH2 N 8.285 -15.506 -14.547 1.00 . A A . 6 ARG NH2 1 1
25 30090 1 1 6 ARG O O 4.857 -16.356 -8.004 1.00 . A A . 6 ARG O 1 1
25 30091 1 1 7 PHE C C 2.625 -18.375 -9.667 1.00 . A A . 7 PHE C 1 1
25 30092 1 1 7 PHE CA C 2.382 -17.264 -8.651 1.00 . A A . 7 PHE CA 1 1
25 30093 1 1 7 PHE CB C 0.880 -17.102 -8.368 1.00 . A A . 7 PHE CB 1 1
25 30094 1 1 7 PHE CD1 C 0.333 -18.326 -6.251 1.00 . A A . 7 PHE CD1 1 1
25 30095 1 1 7 PHE CD2 C -0.303 -19.319 -8.317 1.00 . A A . 7 PHE CD2 1 1
25 30096 1 1 7 PHE CE1 C -0.192 -19.404 -5.570 1.00 . A A . 7 PHE CE1 1 1
25 30097 1 1 7 PHE CE2 C -0.834 -20.399 -7.641 1.00 . A A . 7 PHE CE2 1 1
25 30098 1 1 7 PHE CG C 0.286 -18.270 -7.631 1.00 . A A . 7 PHE CG 1 1
25 30099 1 1 7 PHE CZ C -0.776 -20.443 -6.267 1.00 . A A . 7 PHE CZ 1 1
25 30100 1 1 7 PHE H H 2.448 -15.447 -9.736 1.00 . A A . 7 PHE H 1 1
25 30101 1 1 7 PHE HA H 2.888 -17.523 -7.733 1.00 . A A . 7 PHE HA 1 1
25 30102 1 1 7 PHE HB2 H 0.724 -16.218 -7.770 1.00 . A A . 7 PHE HB2 1 1
25 30103 1 1 7 PHE HB3 H 0.354 -16.997 -9.303 1.00 . A A . 7 PHE HB3 1 1
25 30104 1 1 7 PHE HD1 H 0.790 -17.516 -5.704 1.00 . A A . 7 PHE HD1 1 1
25 30105 1 1 7 PHE HD2 H -0.349 -19.285 -9.397 1.00 . A A . 7 PHE HD2 1 1
25 30106 1 1 7 PHE HE1 H -0.149 -19.433 -4.493 1.00 . A A . 7 PHE HE1 1 1
25 30107 1 1 7 PHE HE2 H -1.290 -21.210 -8.188 1.00 . A A . 7 PHE HE2 1 1
25 30108 1 1 7 PHE HZ H -1.181 -21.291 -5.736 1.00 . A A . 7 PHE HZ 1 1
25 30109 1 1 7 PHE N N 2.962 -16.027 -9.134 1.00 . A A . 7 PHE N 1 1
25 30110 1 1 7 PHE O O 2.541 -18.147 -10.867 1.00 . A A . 7 PHE O 1 1
25 30111 1 1 8 ASN C C 2.175 -20.934 -11.122 1.00 . A A . 8 ASN C 1 1
25 30112 1 1 8 ASN CA C 3.224 -20.739 -10.024 1.00 . A A . 8 ASN CA 1 1
25 30113 1 1 8 ASN CB C 3.321 -22.012 -9.169 1.00 . A A . 8 ASN CB 1 1
25 30114 1 1 8 ASN CG C 3.550 -23.267 -10.003 1.00 . A A . 8 ASN CG 1 1
25 30115 1 1 8 ASN H H 3.000 -19.669 -8.194 1.00 . A A . 8 ASN H 1 1
25 30116 1 1 8 ASN HA H 4.179 -20.571 -10.492 1.00 . A A . 8 ASN HA 1 1
25 30117 1 1 8 ASN HB2 H 4.143 -21.909 -8.477 1.00 . A A . 8 ASN HB2 1 1
25 30118 1 1 8 ASN HB3 H 2.402 -22.134 -8.613 1.00 . A A . 8 ASN HB3 1 1
25 30119 1 1 8 ASN HD21 H 1.594 -23.619 -10.089 1.00 . A A . 8 ASN HD21 1 1
25 30120 1 1 8 ASN HD22 H 2.603 -24.760 -10.901 1.00 . A A . 8 ASN HD22 1 1
25 30121 1 1 8 ASN N N 2.936 -19.571 -9.171 1.00 . A A . 8 ASN N 1 1
25 30122 1 1 8 ASN ND2 N 2.476 -23.948 -10.366 1.00 . A A . 8 ASN ND2 1 1
25 30123 1 1 8 ASN O O 2.512 -21.062 -12.296 1.00 . A A . 8 ASN O 1 1
25 30124 1 1 8 ASN OD1 O 4.687 -23.622 -10.306 1.00 . A A . 8 ASN OD1 1 1
25 30125 1 1 9 SER C C -0.748 -19.846 -12.199 1.00 . A A . 9 SER C 1 1
25 30126 1 1 9 SER CA C -0.172 -21.166 -11.679 1.00 . A A . 9 SER CA 1 1
25 30127 1 1 9 SER CB C -1.264 -21.980 -10.993 1.00 . A A . 9 SER CB 1 1
25 30128 1 1 9 SER H H 0.705 -20.793 -9.797 1.00 . A A . 9 SER H 1 1
25 30129 1 1 9 SER HA H 0.214 -21.735 -12.511 1.00 . A A . 9 SER HA 1 1
25 30130 1 1 9 SER HB2 H -1.722 -21.384 -10.218 1.00 . A A . 9 SER HB2 1 1
25 30131 1 1 9 SER HB3 H -2.011 -22.263 -11.720 1.00 . A A . 9 SER HB3 1 1
25 30132 1 1 9 SER HG H -0.737 -23.857 -11.077 1.00 . A A . 9 SER HG 1 1
25 30133 1 1 9 SER N N 0.918 -20.941 -10.740 1.00 . A A . 9 SER N 1 1
25 30134 1 1 9 SER O O -1.927 -19.770 -12.550 1.00 . A A . 9 SER O 1 1
25 30135 1 1 9 SER OG O -0.721 -23.156 -10.412 1.00 . A A . 9 SER OG 1 1
25 30136 1 1 10 SER C C 0.820 -16.771 -13.328 1.00 . A A . 10 SER C 1 1
25 30137 1 1 10 SER CA C -0.361 -17.529 -12.730 1.00 . A A . 10 SER CA 1 1
25 30138 1 1 10 SER CB C -0.964 -16.738 -11.560 1.00 . A A . 10 SER CB 1 1
25 30139 1 1 10 SER H H 1.020 -18.933 -12.004 1.00 . A A . 10 SER H 1 1
25 30140 1 1 10 SER HA H -1.116 -17.677 -13.487 1.00 . A A . 10 SER HA 1 1
25 30141 1 1 10 SER HB2 H -1.531 -17.404 -10.926 1.00 . A A . 10 SER HB2 1 1
25 30142 1 1 10 SER HB3 H -0.163 -16.294 -10.990 1.00 . A A . 10 SER HB3 1 1
25 30143 1 1 10 SER HG H -2.728 -15.936 -11.775 1.00 . A A . 10 SER HG 1 1
25 30144 1 1 10 SER N N 0.079 -18.823 -12.266 1.00 . A A . 10 SER N 1 1
25 30145 1 1 10 SER O O 1.881 -17.351 -13.578 1.00 . A A . 10 SER O 1 1
25 30146 1 1 10 SER OG O -1.820 -15.703 -12.014 1.00 . A A . 10 SER OG 1 1
25 30147 1 1 11 HIS C C 2.098 -13.634 -13.050 1.00 . A A . 11 HIS C 1 1
25 30148 1 1 11 HIS CA C 1.682 -14.660 -14.093 1.00 . A A . 11 HIS CA 1 1
25 30149 1 1 11 HIS CB C 1.240 -13.976 -15.395 1.00 . A A . 11 HIS CB 1 1
25 30150 1 1 11 HIS CD2 C 1.962 -15.722 -17.156 1.00 . A A . 11 HIS CD2 1 1
25 30151 1 1 11 HIS CE1 C 0.013 -16.024 -18.077 1.00 . A A . 11 HIS CE1 1 1
25 30152 1 1 11 HIS CG C 1.049 -14.934 -16.537 1.00 . A A . 11 HIS CG 1 1
25 30153 1 1 11 HIS H H -0.246 -15.102 -13.376 1.00 . A A . 11 HIS H 1 1
25 30154 1 1 11 HIS HA H 2.525 -15.299 -14.301 1.00 . A A . 11 HIS HA 1 1
25 30155 1 1 11 HIS HB2 H 0.301 -13.469 -15.226 1.00 . A A . 11 HIS HB2 1 1
25 30156 1 1 11 HIS HB3 H 1.987 -13.253 -15.686 1.00 . A A . 11 HIS HB3 1 1
25 30157 1 1 11 HIS HD2 H 3.014 -15.797 -16.926 1.00 . A A . 11 HIS HD2 1 1
25 30158 1 1 11 HIS HE1 H -0.765 -16.397 -18.725 1.00 . A A . 11 HIS HE1 1 1
25 30159 1 1 11 HIS HE2 H 1.717 -16.861 -18.896 1.00 . A A . 11 HIS HE2 1 1
25 30160 1 1 11 HIS N N 0.631 -15.496 -13.567 1.00 . A A . 11 HIS N 1 1
25 30161 1 1 11 HIS ND1 N -0.180 -15.125 -17.122 1.00 . A A . 11 HIS ND1 1 1
25 30162 1 1 11 HIS NE2 N 1.292 -16.413 -18.134 1.00 . A A . 11 HIS NE2 1 1
25 30163 1 1 11 HIS O O 1.662 -13.703 -11.902 1.00 . A A . 11 HIS O 1 1
25 30164 1 1 12 GLY C C 2.356 -10.596 -12.327 1.00 . A A . 12 GLY C 1 1
25 30165 1 1 12 GLY CA C 3.383 -11.687 -12.509 1.00 . A A . 12 GLY CA 1 1
25 30166 1 1 12 GLY H H 3.268 -12.694 -14.362 1.00 . A A . 12 GLY H 1 1
25 30167 1 1 12 GLY HA2 H 3.576 -12.149 -11.552 1.00 . A A . 12 GLY HA2 1 1
25 30168 1 1 12 GLY HA3 H 4.299 -11.246 -12.875 1.00 . A A . 12 GLY HA3 1 1
25 30169 1 1 12 GLY N N 2.942 -12.701 -13.438 1.00 . A A . 12 GLY N 1 1
25 30170 1 1 12 GLY O O 1.964 -9.939 -13.291 1.00 . A A . 12 GLY O 1 1
25 30171 1 1 13 PHE C C 1.321 -8.633 -9.530 1.00 . A A . 13 PHE C 1 1
25 30172 1 1 13 PHE CA C 0.934 -9.380 -10.801 1.00 . A A . 13 PHE CA 1 1
25 30173 1 1 13 PHE CB C -0.494 -9.967 -10.690 1.00 . A A . 13 PHE CB 1 1
25 30174 1 1 13 PHE CD1 C -0.960 -10.873 -8.382 1.00 . A A . 13 PHE CD1 1 1
25 30175 1 1 13 PHE CD2 C -0.511 -12.423 -10.136 1.00 . A A . 13 PHE CD2 1 1
25 30176 1 1 13 PHE CE1 C -1.125 -11.923 -7.498 1.00 . A A . 13 PHE CE1 1 1
25 30177 1 1 13 PHE CE2 C -0.669 -13.474 -9.255 1.00 . A A . 13 PHE CE2 1 1
25 30178 1 1 13 PHE CG C -0.651 -11.111 -9.713 1.00 . A A . 13 PHE CG 1 1
25 30179 1 1 13 PHE CZ C -0.978 -13.223 -7.935 1.00 . A A . 13 PHE CZ 1 1
25 30180 1 1 13 PHE H H 2.241 -10.981 -10.374 1.00 . A A . 13 PHE H 1 1
25 30181 1 1 13 PHE HA H 0.953 -8.679 -11.621 1.00 . A A . 13 PHE HA 1 1
25 30182 1 1 13 PHE HB2 H -1.167 -9.184 -10.377 1.00 . A A . 13 PHE HB2 1 1
25 30183 1 1 13 PHE HB3 H -0.799 -10.317 -11.664 1.00 . A A . 13 PHE HB3 1 1
25 30184 1 1 13 PHE HD1 H -1.071 -9.857 -8.036 1.00 . A A . 13 PHE HD1 1 1
25 30185 1 1 13 PHE HD2 H -0.269 -12.621 -11.170 1.00 . A A . 13 PHE HD2 1 1
25 30186 1 1 13 PHE HE1 H -1.366 -11.725 -6.464 1.00 . A A . 13 PHE HE1 1 1
25 30187 1 1 13 PHE HE2 H -0.554 -14.490 -9.600 1.00 . A A . 13 PHE HE2 1 1
25 30188 1 1 13 PHE HZ H -1.106 -14.045 -7.246 1.00 . A A . 13 PHE HZ 1 1
25 30189 1 1 13 PHE N N 1.906 -10.412 -11.104 1.00 . A A . 13 PHE N 1 1
25 30190 1 1 13 PHE O O 2.005 -9.183 -8.664 1.00 . A A . 13 PHE O 1 1
25 30191 1 1 14 PRO C C 0.224 -6.768 -7.124 1.00 . A A . 14 PRO C 1 1
25 30192 1 1 14 PRO CA C 1.224 -6.545 -8.256 1.00 . A A . 14 PRO CA 1 1
25 30193 1 1 14 PRO CB C 1.111 -5.124 -8.794 1.00 . A A . 14 PRO CB 1 1
25 30194 1 1 14 PRO CD C 0.184 -6.596 -10.450 1.00 . A A . 14 PRO CD 1 1
25 30195 1 1 14 PRO CG C 0.078 -5.210 -9.864 1.00 . A A . 14 PRO CG 1 1
25 30196 1 1 14 PRO HA H 2.227 -6.717 -7.892 1.00 . A A . 14 PRO HA 1 1
25 30197 1 1 14 PRO HB2 H 0.806 -4.459 -7.998 1.00 . A A . 14 PRO HB2 1 1
25 30198 1 1 14 PRO HB3 H 2.064 -4.806 -9.190 1.00 . A A . 14 PRO HB3 1 1
25 30199 1 1 14 PRO HD2 H -0.800 -7.017 -10.601 1.00 . A A . 14 PRO HD2 1 1
25 30200 1 1 14 PRO HD3 H 0.730 -6.570 -11.381 1.00 . A A . 14 PRO HD3 1 1
25 30201 1 1 14 PRO HG2 H -0.903 -5.056 -9.439 1.00 . A A . 14 PRO HG2 1 1
25 30202 1 1 14 PRO HG3 H 0.277 -4.467 -10.622 1.00 . A A . 14 PRO HG3 1 1
25 30203 1 1 14 PRO N N 0.930 -7.358 -9.424 1.00 . A A . 14 PRO N 1 1
25 30204 1 1 14 PRO O O -0.968 -7.001 -7.363 1.00 . A A . 14 PRO O 1 1
25 30205 1 1 15 VAL C C 0.195 -5.753 -3.729 1.00 . A A . 15 VAL C 1 1
25 30206 1 1 15 VAL CA C -0.118 -6.858 -4.729 1.00 . A A . 15 VAL CA 1 1
25 30207 1 1 15 VAL CB C 0.052 -8.253 -4.053 1.00 . A A . 15 VAL CB 1 1
25 30208 1 1 15 VAL CG1 C -0.659 -8.292 -2.705 1.00 . A A . 15 VAL CG1 1 1
25 30209 1 1 15 VAL CG2 C -0.496 -9.346 -4.956 1.00 . A A . 15 VAL CG2 1 1
25 30210 1 1 15 VAL H H 1.680 -6.556 -5.784 1.00 . A A . 15 VAL H 1 1
25 30211 1 1 15 VAL HA H -1.147 -6.752 -5.043 1.00 . A A . 15 VAL HA 1 1
25 30212 1 1 15 VAL HB H 1.107 -8.443 -3.894 1.00 . A A . 15 VAL HB 1 1
25 30213 1 1 15 VAL HG11 H -1.712 -8.102 -2.848 1.00 . A A . 15 VAL HG11 1 1
25 30214 1 1 15 VAL HG12 H -0.242 -7.536 -2.056 1.00 . A A . 15 VAL HG12 1 1
25 30215 1 1 15 VAL HG13 H -0.526 -9.265 -2.256 1.00 . A A . 15 VAL HG13 1 1
25 30216 1 1 15 VAL HG21 H -1.547 -9.170 -5.134 1.00 . A A . 15 VAL HG21 1 1
25 30217 1 1 15 VAL HG22 H -0.367 -10.306 -4.480 1.00 . A A . 15 VAL HG22 1 1
25 30218 1 1 15 VAL HG23 H 0.035 -9.335 -5.896 1.00 . A A . 15 VAL HG23 1 1
25 30219 1 1 15 VAL N N 0.714 -6.711 -5.903 1.00 . A A . 15 VAL N 1 1
25 30220 1 1 15 VAL O O 1.334 -5.622 -3.259 1.00 . A A . 15 VAL O 1 1
25 30221 1 1 16 GLU C C -0.807 -4.384 -1.073 1.00 . A A . 16 GLU C 1 1
25 30222 1 1 16 GLU CA C -0.646 -3.864 -2.489 1.00 . A A . 16 GLU CA 1 1
25 30223 1 1 16 GLU CB C -1.653 -2.751 -2.773 1.00 . A A . 16 GLU CB 1 1
25 30224 1 1 16 GLU CD C -2.367 -0.386 -2.291 1.00 . A A . 16 GLU CD 1 1
25 30225 1 1 16 GLU CG C -1.492 -1.540 -1.875 1.00 . A A . 16 GLU CG 1 1
25 30226 1 1 16 GLU H H -1.670 -5.088 -3.862 1.00 . A A . 16 GLU H 1 1
25 30227 1 1 16 GLU HA H 0.353 -3.472 -2.599 1.00 . A A . 16 GLU HA 1 1
25 30228 1 1 16 GLU HB2 H -1.541 -2.431 -3.798 1.00 . A A . 16 GLU HB2 1 1
25 30229 1 1 16 GLU HB3 H -2.650 -3.143 -2.637 1.00 . A A . 16 GLU HB3 1 1
25 30230 1 1 16 GLU HG2 H -1.743 -1.817 -0.862 1.00 . A A . 16 GLU HG2 1 1
25 30231 1 1 16 GLU HG3 H -0.460 -1.222 -1.914 1.00 . A A . 16 GLU HG3 1 1
25 30232 1 1 16 GLU N N -0.802 -4.946 -3.432 1.00 . A A . 16 GLU N 1 1
25 30233 1 1 16 GLU O O -1.797 -5.049 -0.754 1.00 . A A . 16 GLU O 1 1
25 30234 1 1 16 GLU OE1 O -3.602 -0.503 -2.185 1.00 . A A . 16 GLU OE1 1 1
25 30235 1 1 16 GLU OE2 O -1.824 0.649 -2.727 1.00 . A A . 16 GLU OE2 1 1
25 30236 1 1 17 VAL C C 0.107 -3.397 2.113 1.00 . A A . 17 VAL C 1 1
25 30237 1 1 17 VAL CA C 0.157 -4.565 1.134 1.00 . A A . 17 VAL CA 1 1
25 30238 1 1 17 VAL CB C 1.398 -5.437 1.431 1.00 . A A . 17 VAL CB 1 1
25 30239 1 1 17 VAL CG1 C 1.446 -6.633 0.488 1.00 . A A . 17 VAL CG1 1 1
25 30240 1 1 17 VAL CG2 C 2.675 -4.614 1.319 1.00 . A A . 17 VAL CG2 1 1
25 30241 1 1 17 VAL H H 0.912 -3.536 -0.545 1.00 . A A . 17 VAL H 1 1
25 30242 1 1 17 VAL HA H -0.727 -5.173 1.270 1.00 . A A . 17 VAL HA 1 1
25 30243 1 1 17 VAL HB H 1.316 -5.808 2.442 1.00 . A A . 17 VAL HB 1 1
25 30244 1 1 17 VAL HG11 H 0.565 -7.241 0.631 1.00 . A A . 17 VAL HG11 1 1
25 30245 1 1 17 VAL HG12 H 2.327 -7.223 0.693 1.00 . A A . 17 VAL HG12 1 1
25 30246 1 1 17 VAL HG13 H 1.479 -6.286 -0.536 1.00 . A A . 17 VAL HG13 1 1
25 30247 1 1 17 VAL HG21 H 2.740 -4.175 0.335 1.00 . A A . 17 VAL HG21 1 1
25 30248 1 1 17 VAL HG22 H 3.528 -5.253 1.488 1.00 . A A . 17 VAL HG22 1 1
25 30249 1 1 17 VAL HG23 H 2.660 -3.831 2.064 1.00 . A A . 17 VAL HG23 1 1
25 30250 1 1 17 VAL N N 0.166 -4.093 -0.236 1.00 . A A . 17 VAL N 1 1
25 30251 1 1 17 VAL O O 0.335 -2.243 1.732 1.00 . A A . 17 VAL O 1 1
25 30252 1 1 18 ASP C C 0.973 -2.703 5.277 1.00 . A A . 18 ASP C 1 1
25 30253 1 1 18 ASP CA C -0.270 -2.688 4.409 1.00 . A A . 18 ASP CA 1 1
25 30254 1 1 18 ASP CB C -1.507 -2.915 5.285 1.00 . A A . 18 ASP CB 1 1
25 30255 1 1 18 ASP CG C -2.804 -2.673 4.549 1.00 . A A . 18 ASP CG 1 1
25 30256 1 1 18 ASP H H -0.326 -4.643 3.614 1.00 . A A . 18 ASP H 1 1
25 30257 1 1 18 ASP HA H -0.354 -1.724 3.930 1.00 . A A . 18 ASP HA 1 1
25 30258 1 1 18 ASP HB2 H -1.505 -3.934 5.638 1.00 . A A . 18 ASP HB2 1 1
25 30259 1 1 18 ASP HB3 H -1.465 -2.247 6.132 1.00 . A A . 18 ASP HB3 1 1
25 30260 1 1 18 ASP N N -0.179 -3.701 3.367 1.00 . A A . 18 ASP N 1 1
25 30261 1 1 18 ASP O O 1.898 -3.485 5.046 1.00 . A A . 18 ASP O 1 1
25 30262 1 1 18 ASP OD1 O -3.272 -1.520 4.531 1.00 . A A . 18 ASP OD1 1 1
25 30263 1 1 18 ASP OD2 O -3.374 -3.641 3.999 1.00 . A A . 18 ASP OD2 1 1
25 30264 1 1 19 SER C C 2.142 -2.909 8.185 1.00 . A A . 19 SER C 1 1
25 30265 1 1 19 SER CA C 2.118 -1.755 7.188 1.00 . A A . 19 SER CA 1 1
25 30266 1 1 19 SER CB C 2.084 -0.420 7.925 1.00 . A A . 19 SER CB 1 1
25 30267 1 1 19 SER H H 0.208 -1.271 6.434 1.00 . A A . 19 SER H 1 1
25 30268 1 1 19 SER HA H 3.012 -1.794 6.586 1.00 . A A . 19 SER HA 1 1
25 30269 1 1 19 SER HB2 H 1.212 -0.380 8.561 1.00 . A A . 19 SER HB2 1 1
25 30270 1 1 19 SER HB3 H 2.975 -0.320 8.528 1.00 . A A . 19 SER HB3 1 1
25 30271 1 1 19 SER HG H 1.103 0.870 6.825 1.00 . A A . 19 SER HG 1 1
25 30272 1 1 19 SER N N 0.984 -1.855 6.289 1.00 . A A . 19 SER N 1 1
25 30273 1 1 19 SER O O 3.144 -3.140 8.862 1.00 . A A . 19 SER O 1 1
25 30274 1 1 19 SER OG O 2.032 0.658 7.005 1.00 . A A . 19 SER OG 1 1
25 30275 1 1 20 ASP C C 0.695 -6.051 8.484 1.00 . A A . 20 ASP C 1 1
25 30276 1 1 20 ASP CA C 0.945 -4.747 9.200 1.00 . A A . 20 ASP CA 1 1
25 30277 1 1 20 ASP CB C -0.163 -4.502 10.223 1.00 . A A . 20 ASP CB 1 1
25 30278 1 1 20 ASP CG C 0.241 -3.524 11.292 1.00 . A A . 20 ASP CG 1 1
25 30279 1 1 20 ASP H H 0.279 -3.417 7.693 1.00 . A A . 20 ASP H 1 1
25 30280 1 1 20 ASP HA H 1.889 -4.817 9.721 1.00 . A A . 20 ASP HA 1 1
25 30281 1 1 20 ASP HB2 H -1.032 -4.111 9.716 1.00 . A A . 20 ASP HB2 1 1
25 30282 1 1 20 ASP HB3 H -0.421 -5.440 10.694 1.00 . A A . 20 ASP HB3 1 1
25 30283 1 1 20 ASP N N 1.044 -3.636 8.268 1.00 . A A . 20 ASP N 1 1
25 30284 1 1 20 ASP O O 0.251 -7.023 9.092 1.00 . A A . 20 ASP O 1 1
25 30285 1 1 20 ASP OD1 O 0.615 -3.975 12.397 1.00 . A A . 20 ASP OD1 1 1
25 30286 1 1 20 ASP OD2 O 0.195 -2.300 11.038 1.00 . A A . 20 ASP OD2 1 1
25 30287 1 1 21 THR C C 1.976 -8.221 6.659 1.00 . A A . 21 THR C 1 1
25 30288 1 1 21 THR CA C 0.796 -7.291 6.450 1.00 . A A . 21 THR CA 1 1
25 30289 1 1 21 THR CB C 0.634 -6.988 4.947 1.00 . A A . 21 THR CB 1 1
25 30290 1 1 21 THR CG2 C 0.326 -8.256 4.162 1.00 . A A . 21 THR CG2 1 1
25 30291 1 1 21 THR H H 1.345 -5.296 6.752 1.00 . A A . 21 THR H 1 1
25 30292 1 1 21 THR HA H -0.105 -7.772 6.802 1.00 . A A . 21 THR HA 1 1
25 30293 1 1 21 THR HB H 1.556 -6.560 4.580 1.00 . A A . 21 THR HB 1 1
25 30294 1 1 21 THR HG1 H -1.275 -6.495 4.878 1.00 . A A . 21 THR HG1 1 1
25 30295 1 1 21 THR HG21 H -0.605 -8.678 4.507 1.00 . A A . 21 THR HG21 1 1
25 30296 1 1 21 THR HG22 H 1.123 -8.971 4.307 1.00 . A A . 21 THR HG22 1 1
25 30297 1 1 21 THR HG23 H 0.246 -8.016 3.111 1.00 . A A . 21 THR HG23 1 1
25 30298 1 1 21 THR N N 0.984 -6.088 7.205 1.00 . A A . 21 THR N 1 1
25 30299 1 1 21 THR O O 3.046 -8.008 6.102 1.00 . A A . 21 THR O 1 1
25 30300 1 1 21 THR OG1 O -0.427 -6.047 4.763 1.00 . A A . 21 THR OG1 1 1
25 30301 1 1 22 SER C C 2.996 -11.022 6.466 1.00 . A A . 22 SER C 1 1
25 30302 1 1 22 SER CA C 2.842 -10.182 7.722 1.00 . A A . 22 SER CA 1 1
25 30303 1 1 22 SER CB C 2.502 -11.064 8.922 1.00 . A A . 22 SER CB 1 1
25 30304 1 1 22 SER H H 0.962 -9.285 8.008 1.00 . A A . 22 SER H 1 1
25 30305 1 1 22 SER HA H 3.765 -9.656 7.911 1.00 . A A . 22 SER HA 1 1
25 30306 1 1 22 SER HB2 H 1.610 -11.630 8.711 1.00 . A A . 22 SER HB2 1 1
25 30307 1 1 22 SER HB3 H 3.322 -11.740 9.115 1.00 . A A . 22 SER HB3 1 1
25 30308 1 1 22 SER HG H 3.132 -9.974 10.422 1.00 . A A . 22 SER HG 1 1
25 30309 1 1 22 SER N N 1.804 -9.209 7.508 1.00 . A A . 22 SER N 1 1
25 30310 1 1 22 SER O O 2.034 -11.203 5.717 1.00 . A A . 22 SER O 1 1
25 30311 1 1 22 SER OG O 2.281 -10.274 10.079 1.00 . A A . 22 SER OG 1 1
25 30312 1 1 23 ILE C C 3.523 -13.559 5.019 1.00 . A A . 23 ILE C 1 1
25 30313 1 1 23 ILE CA C 4.455 -12.337 5.044 1.00 . A A . 23 ILE CA 1 1
25 30314 1 1 23 ILE CB C 5.932 -12.790 4.992 1.00 . A A . 23 ILE CB 1 1
25 30315 1 1 23 ILE CD1 C 6.672 -10.768 3.612 1.00 . A A . 23 ILE CD1 1 1
25 30316 1 1 23 ILE CG1 C 6.868 -11.578 4.875 1.00 . A A . 23 ILE CG1 1 1
25 30317 1 1 23 ILE CG2 C 6.164 -13.763 3.843 1.00 . A A . 23 ILE CG2 1 1
25 30318 1 1 23 ILE H H 4.926 -11.331 6.857 1.00 . A A . 23 ILE H 1 1
25 30319 1 1 23 ILE HA H 4.248 -11.731 4.174 1.00 . A A . 23 ILE HA 1 1
25 30320 1 1 23 ILE HB H 6.151 -13.298 5.915 1.00 . A A . 23 ILE HB 1 1
25 30321 1 1 23 ILE HD11 H 7.394 -9.965 3.586 1.00 . A A . 23 ILE HD11 1 1
25 30322 1 1 23 ILE HD12 H 5.675 -10.351 3.599 1.00 . A A . 23 ILE HD12 1 1
25 30323 1 1 23 ILE HD13 H 6.809 -11.403 2.750 1.00 . A A . 23 ILE HD13 1 1
25 30324 1 1 23 ILE HG12 H 6.698 -10.920 5.715 1.00 . A A . 23 ILE HG12 1 1
25 30325 1 1 23 ILE HG13 H 7.892 -11.921 4.896 1.00 . A A . 23 ILE HG13 1 1
25 30326 1 1 23 ILE HG21 H 5.901 -13.287 2.909 1.00 . A A . 23 ILE HG21 1 1
25 30327 1 1 23 ILE HG22 H 5.553 -14.643 3.984 1.00 . A A . 23 ILE HG22 1 1
25 30328 1 1 23 ILE HG23 H 7.203 -14.046 3.820 1.00 . A A . 23 ILE HG23 1 1
25 30329 1 1 23 ILE N N 4.194 -11.518 6.224 1.00 . A A . 23 ILE N 1 1
25 30330 1 1 23 ILE O O 3.073 -13.994 3.959 1.00 . A A . 23 ILE O 1 1
25 30331 1 1 24 PHE C C 0.927 -14.814 5.825 1.00 . A A . 24 PHE C 1 1
25 30332 1 1 24 PHE CA C 2.306 -15.199 6.351 1.00 . A A . 24 PHE CA 1 1
25 30333 1 1 24 PHE CB C 2.213 -15.602 7.827 1.00 . A A . 24 PHE CB 1 1
25 30334 1 1 24 PHE CD1 C 2.055 -18.101 7.839 1.00 . A A . 24 PHE CD1 1 1
25 30335 1 1 24 PHE CD2 C 0.147 -16.846 8.518 1.00 . A A . 24 PHE CD2 1 1
25 30336 1 1 24 PHE CE1 C 1.369 -19.274 8.061 1.00 . A A . 24 PHE CE1 1 1
25 30337 1 1 24 PHE CE2 C -0.547 -18.018 8.741 1.00 . A A . 24 PHE CE2 1 1
25 30338 1 1 24 PHE CG C 1.456 -16.875 8.064 1.00 . A A . 24 PHE CG 1 1
25 30339 1 1 24 PHE CZ C 0.065 -19.234 8.512 1.00 . A A . 24 PHE CZ 1 1
25 30340 1 1 24 PHE H H 3.639 -13.696 7.006 1.00 . A A . 24 PHE H 1 1
25 30341 1 1 24 PHE HA H 2.686 -16.035 5.778 1.00 . A A . 24 PHE HA 1 1
25 30342 1 1 24 PHE HB2 H 3.208 -15.733 8.220 1.00 . A A . 24 PHE HB2 1 1
25 30343 1 1 24 PHE HB3 H 1.718 -14.813 8.373 1.00 . A A . 24 PHE HB3 1 1
25 30344 1 1 24 PHE HD1 H 3.076 -18.133 7.486 1.00 . A A . 24 PHE HD1 1 1
25 30345 1 1 24 PHE HD2 H -0.332 -15.895 8.696 1.00 . A A . 24 PHE HD2 1 1
25 30346 1 1 24 PHE HE1 H 1.852 -20.220 7.878 1.00 . A A . 24 PHE HE1 1 1
25 30347 1 1 24 PHE HE2 H -1.567 -17.983 9.093 1.00 . A A . 24 PHE HE2 1 1
25 30348 1 1 24 PHE HZ H -0.476 -20.152 8.687 1.00 . A A . 24 PHE HZ 1 1
25 30349 1 1 24 PHE N N 3.219 -14.079 6.201 1.00 . A A . 24 PHE N 1 1
25 30350 1 1 24 PHE O O 0.280 -15.590 5.118 1.00 . A A . 24 PHE O 1 1
25 30351 1 1 25 GLN C C -0.737 -12.834 4.219 1.00 . A A . 25 GLN C 1 1
25 30352 1 1 25 GLN CA C -0.779 -13.080 5.713 1.00 . A A . 25 GLN CA 1 1
25 30353 1 1 25 GLN CB C -1.127 -11.783 6.439 1.00 . A A . 25 GLN CB 1 1
25 30354 1 1 25 GLN CD C -1.568 -10.605 8.612 1.00 . A A . 25 GLN CD 1 1
25 30355 1 1 25 GLN CG C -1.242 -11.921 7.944 1.00 . A A . 25 GLN CG 1 1
25 30356 1 1 25 GLN H H 1.069 -13.039 6.727 1.00 . A A . 25 GLN H 1 1
25 30357 1 1 25 GLN HA H -1.537 -13.820 5.924 1.00 . A A . 25 GLN HA 1 1
25 30358 1 1 25 GLN HB2 H -0.361 -11.052 6.228 1.00 . A A . 25 GLN HB2 1 1
25 30359 1 1 25 GLN HB3 H -2.069 -11.418 6.060 1.00 . A A . 25 GLN HB3 1 1
25 30360 1 1 25 GLN HE21 H -3.508 -10.984 8.473 1.00 . A A . 25 GLN HE21 1 1
25 30361 1 1 25 GLN HE22 H -3.081 -9.483 9.217 1.00 . A A . 25 GLN HE22 1 1
25 30362 1 1 25 GLN HG2 H -2.027 -12.628 8.170 1.00 . A A . 25 GLN HG2 1 1
25 30363 1 1 25 GLN HG3 H -0.304 -12.287 8.334 1.00 . A A . 25 GLN HG3 1 1
25 30364 1 1 25 GLN N N 0.501 -13.601 6.165 1.00 . A A . 25 GLN N 1 1
25 30365 1 1 25 GLN NE2 N -2.846 -10.330 8.785 1.00 . A A . 25 GLN NE2 1 1
25 30366 1 1 25 GLN O O -1.663 -13.179 3.512 1.00 . A A . 25 GLN O 1 1
25 30367 1 1 25 GLN OE1 O -0.675 -9.838 8.968 1.00 . A A . 25 GLN OE1 1 1
25 30368 1 1 26 LEU C C 0.435 -13.268 1.529 1.00 . A A . 26 LEU C 1 1
25 30369 1 1 26 LEU CA C 0.555 -11.974 2.321 1.00 . A A . 26 LEU CA 1 1
25 30370 1 1 26 LEU CB C 1.928 -11.328 2.079 1.00 . A A . 26 LEU CB 1 1
25 30371 1 1 26 LEU CD1 C 1.297 -10.183 -0.069 1.00 . A A . 26 LEU CD1 1 1
25 30372 1 1 26 LEU CD2 C 3.707 -10.497 0.518 1.00 . A A . 26 LEU CD2 1 1
25 30373 1 1 26 LEU CG C 2.310 -11.089 0.613 1.00 . A A . 26 LEU CG 1 1
25 30374 1 1 26 LEU H H 1.060 -11.966 4.387 1.00 . A A . 26 LEU H 1 1
25 30375 1 1 26 LEU HA H -0.218 -11.293 2.001 1.00 . A A . 26 LEU HA 1 1
25 30376 1 1 26 LEU HB2 H 1.946 -10.377 2.591 1.00 . A A . 26 LEU HB2 1 1
25 30377 1 1 26 LEU HB3 H 2.678 -11.966 2.521 1.00 . A A . 26 LEU HB3 1 1
25 30378 1 1 26 LEU HD11 H 1.245 -9.243 0.456 1.00 . A A . 26 LEU HD11 1 1
25 30379 1 1 26 LEU HD12 H 0.327 -10.657 -0.061 1.00 . A A . 26 LEU HD12 1 1
25 30380 1 1 26 LEU HD13 H 1.602 -10.008 -1.090 1.00 . A A . 26 LEU HD13 1 1
25 30381 1 1 26 LEU HD21 H 3.955 -10.322 -0.519 1.00 . A A . 26 LEU HD21 1 1
25 30382 1 1 26 LEU HD22 H 4.421 -11.184 0.947 1.00 . A A . 26 LEU HD22 1 1
25 30383 1 1 26 LEU HD23 H 3.739 -9.561 1.057 1.00 . A A . 26 LEU HD23 1 1
25 30384 1 1 26 LEU HG H 2.311 -12.036 0.093 1.00 . A A . 26 LEU HG 1 1
25 30385 1 1 26 LEU N N 0.361 -12.238 3.750 1.00 . A A . 26 LEU N 1 1
25 30386 1 1 26 LEU O O -0.198 -13.313 0.472 1.00 . A A . 26 LEU O 1 1
25 30387 1 1 27 LYS C C -0.483 -16.083 1.355 1.00 . A A . 27 LYS C 1 1
25 30388 1 1 27 LYS CA C 0.969 -15.640 1.473 1.00 . A A . 27 LYS CA 1 1
25 30389 1 1 27 LYS CB C 1.737 -16.621 2.354 1.00 . A A . 27 LYS CB 1 1
25 30390 1 1 27 LYS CD C 2.647 -18.939 2.706 1.00 . A A . 27 LYS CD 1 1
25 30391 1 1 27 LYS CE C 2.122 -19.012 4.137 1.00 . A A . 27 LYS CE 1 1
25 30392 1 1 27 LYS CG C 1.779 -18.045 1.827 1.00 . A A . 27 LYS CG 1 1
25 30393 1 1 27 LYS H H 1.561 -14.191 2.886 1.00 . A A . 27 LYS H 1 1
25 30394 1 1 27 LYS HA H 1.422 -15.609 0.494 1.00 . A A . 27 LYS HA 1 1
25 30395 1 1 27 LYS HB2 H 2.753 -16.271 2.470 1.00 . A A . 27 LYS HB2 1 1
25 30396 1 1 27 LYS HB3 H 1.254 -16.633 3.323 1.00 . A A . 27 LYS HB3 1 1
25 30397 1 1 27 LYS HD2 H 2.657 -19.935 2.290 1.00 . A A . 27 LYS HD2 1 1
25 30398 1 1 27 LYS HD3 H 3.652 -18.544 2.721 1.00 . A A . 27 LYS HD3 1 1
25 30399 1 1 27 LYS HE2 H 2.780 -19.642 4.716 1.00 . A A . 27 LYS HE2 1 1
25 30400 1 1 27 LYS HE3 H 2.118 -18.018 4.558 1.00 . A A . 27 LYS HE3 1 1
25 30401 1 1 27 LYS HG2 H 0.774 -18.442 1.810 1.00 . A A . 27 LYS HG2 1 1
25 30402 1 1 27 LYS HG3 H 2.183 -18.039 0.825 1.00 . A A . 27 LYS HG3 1 1
25 30403 1 1 27 LYS HZ1 H 0.079 -18.963 3.685 1.00 . A A . 27 LYS HZ1 1 1
25 30404 1 1 27 LYS HZ2 H 0.425 -19.647 5.185 1.00 . A A . 27 LYS HZ2 1 1
25 30405 1 1 27 LYS HZ3 H 0.719 -20.523 3.776 1.00 . A A . 27 LYS HZ3 1 1
25 30406 1 1 27 LYS N N 1.037 -14.317 2.062 1.00 . A A . 27 LYS N 1 1
25 30407 1 1 27 LYS NZ N 0.746 -19.570 4.197 1.00 . A A . 27 LYS NZ 1 1
25 30408 1 1 27 LYS O O -0.909 -16.606 0.325 1.00 . A A . 27 LYS O 1 1
25 30409 1 1 28 GLU C C -3.472 -15.314 1.551 1.00 . A A . 28 GLU C 1 1
25 30410 1 1 28 GLU CA C -2.635 -16.216 2.454 1.00 . A A . 28 GLU CA 1 1
25 30411 1 1 28 GLU CB C -3.153 -16.172 3.881 1.00 . A A . 28 GLU CB 1 1
25 30412 1 1 28 GLU CD C -3.316 -17.459 6.039 1.00 . A A . 28 GLU CD 1 1
25 30413 1 1 28 GLU CG C -2.500 -17.187 4.800 1.00 . A A . 28 GLU CG 1 1
25 30414 1 1 28 GLU H H -0.845 -15.411 3.200 1.00 . A A . 28 GLU H 1 1
25 30415 1 1 28 GLU HA H -2.715 -17.230 2.090 1.00 . A A . 28 GLU HA 1 1
25 30416 1 1 28 GLU HB2 H -2.941 -15.191 4.279 1.00 . A A . 28 GLU HB2 1 1
25 30417 1 1 28 GLU HB3 H -4.217 -16.337 3.881 1.00 . A A . 28 GLU HB3 1 1
25 30418 1 1 28 GLU HG2 H -2.373 -18.114 4.264 1.00 . A A . 28 GLU HG2 1 1
25 30419 1 1 28 GLU HG3 H -1.533 -16.812 5.099 1.00 . A A . 28 GLU HG3 1 1
25 30420 1 1 28 GLU N N -1.240 -15.851 2.415 1.00 . A A . 28 GLU N 1 1
25 30421 1 1 28 GLU O O -4.464 -15.749 0.992 1.00 . A A . 28 GLU O 1 1
25 30422 1 1 28 GLU OE1 O -4.087 -16.575 6.456 1.00 . A A . 28 GLU OE1 1 1
25 30423 1 1 28 GLU OE2 O -3.195 -18.564 6.597 1.00 . A A . 28 GLU OE2 1 1
25 30424 1 1 29 VAL C C -3.669 -13.593 -0.901 1.00 . A A . 29 VAL C 1 1
25 30425 1 1 29 VAL CA C -3.754 -13.118 0.542 1.00 . A A . 29 VAL CA 1 1
25 30426 1 1 29 VAL CB C -3.166 -11.683 0.655 1.00 . A A . 29 VAL CB 1 1
25 30427 1 1 29 VAL CG1 C -3.753 -10.767 -0.410 1.00 . A A . 29 VAL CG1 1 1
25 30428 1 1 29 VAL CG2 C -3.430 -11.111 2.038 1.00 . A A . 29 VAL CG2 1 1
25 30429 1 1 29 VAL H H -2.292 -13.749 1.943 1.00 . A A . 29 VAL H 1 1
25 30430 1 1 29 VAL HA H -4.793 -13.089 0.836 1.00 . A A . 29 VAL HA 1 1
25 30431 1 1 29 VAL HB H -2.097 -11.739 0.507 1.00 . A A . 29 VAL HB 1 1
25 30432 1 1 29 VAL HG11 H -4.823 -10.707 -0.281 1.00 . A A . 29 VAL HG11 1 1
25 30433 1 1 29 VAL HG12 H -3.530 -11.163 -1.390 1.00 . A A . 29 VAL HG12 1 1
25 30434 1 1 29 VAL HG13 H -3.323 -9.781 -0.314 1.00 . A A . 29 VAL HG13 1 1
25 30435 1 1 29 VAL HG21 H -3.021 -10.114 2.101 1.00 . A A . 29 VAL HG21 1 1
25 30436 1 1 29 VAL HG22 H -2.967 -11.740 2.782 1.00 . A A . 29 VAL HG22 1 1
25 30437 1 1 29 VAL HG23 H -4.496 -11.075 2.212 1.00 . A A . 29 VAL HG23 1 1
25 30438 1 1 29 VAL N N -3.067 -14.058 1.421 1.00 . A A . 29 VAL N 1 1
25 30439 1 1 29 VAL O O -4.675 -13.638 -1.610 1.00 . A A . 29 VAL O 1 1
25 30440 1 1 30 VAL C C -2.998 -15.796 -2.857 1.00 . A A . 30 VAL C 1 1
25 30441 1 1 30 VAL CA C -2.259 -14.472 -2.671 1.00 . A A . 30 VAL CA 1 1
25 30442 1 1 30 VAL CB C -0.754 -14.658 -2.983 1.00 . A A . 30 VAL CB 1 1
25 30443 1 1 30 VAL CG1 C -0.554 -15.200 -4.394 1.00 . A A . 30 VAL CG1 1 1
25 30444 1 1 30 VAL CG2 C -0.009 -13.342 -2.809 1.00 . A A . 30 VAL CG2 1 1
25 30445 1 1 30 VAL H H -1.701 -13.896 -0.711 1.00 . A A . 30 VAL H 1 1
25 30446 1 1 30 VAL HA H -2.668 -13.747 -3.360 1.00 . A A . 30 VAL HA 1 1
25 30447 1 1 30 VAL HB H -0.347 -15.373 -2.283 1.00 . A A . 30 VAL HB 1 1
25 30448 1 1 30 VAL HG11 H 0.501 -15.322 -4.587 1.00 . A A . 30 VAL HG11 1 1
25 30449 1 1 30 VAL HG12 H -0.974 -14.507 -5.107 1.00 . A A . 30 VAL HG12 1 1
25 30450 1 1 30 VAL HG13 H -1.050 -16.155 -4.485 1.00 . A A . 30 VAL HG13 1 1
25 30451 1 1 30 VAL HG21 H 1.038 -13.486 -3.029 1.00 . A A . 30 VAL HG21 1 1
25 30452 1 1 30 VAL HG22 H -0.118 -12.998 -1.791 1.00 . A A . 30 VAL HG22 1 1
25 30453 1 1 30 VAL HG23 H -0.420 -12.605 -3.483 1.00 . A A . 30 VAL HG23 1 1
25 30454 1 1 30 VAL N N -2.468 -13.967 -1.324 1.00 . A A . 30 VAL N 1 1
25 30455 1 1 30 VAL O O -3.626 -16.029 -3.890 1.00 . A A . 30 VAL O 1 1
25 30456 1 1 31 ALA C C -5.126 -17.741 -1.968 1.00 . A A . 31 ALA C 1 1
25 30457 1 1 31 ALA CA C -3.624 -17.936 -1.868 1.00 . A A . 31 ALA CA 1 1
25 30458 1 1 31 ALA CB C -3.290 -18.734 -0.627 1.00 . A A . 31 ALA CB 1 1
25 30459 1 1 31 ALA H H -2.411 -16.406 -1.045 1.00 . A A . 31 ALA H 1 1
25 30460 1 1 31 ALA HA H -3.277 -18.483 -2.732 1.00 . A A . 31 ALA HA 1 1
25 30461 1 1 31 ALA HB1 H -3.698 -19.731 -0.717 1.00 . A A . 31 ALA HB1 1 1
25 30462 1 1 31 ALA HB2 H -3.724 -18.247 0.233 1.00 . A A . 31 ALA HB2 1 1
25 30463 1 1 31 ALA HB3 H -2.221 -18.789 -0.505 1.00 . A A . 31 ALA HB3 1 1
25 30464 1 1 31 ALA N N -2.937 -16.648 -1.838 1.00 . A A . 31 ALA N 1 1
25 30465 1 1 31 ALA O O -5.806 -18.433 -2.713 1.00 . A A . 31 ALA O 1 1
25 30466 1 1 32 LYS C C -7.453 -15.901 -2.545 1.00 . A A . 32 LYS C 1 1
25 30467 1 1 32 LYS CA C -7.031 -16.442 -1.188 1.00 . A A . 32 LYS CA 1 1
25 30468 1 1 32 LYS CB C -7.254 -15.375 -0.125 1.00 . A A . 32 LYS CB 1 1
25 30469 1 1 32 LYS CD C -8.806 -13.839 1.100 1.00 . A A . 32 LYS CD 1 1
25 30470 1 1 32 LYS CE C -8.671 -14.297 2.566 1.00 . A A . 32 LYS CE 1 1
25 30471 1 1 32 LYS CG C -8.695 -14.989 0.105 1.00 . A A . 32 LYS CG 1 1
25 30472 1 1 32 LYS H H -5.018 -16.295 -0.609 1.00 . A A . 32 LYS H 1 1
25 30473 1 1 32 LYS HA H -7.610 -17.319 -0.942 1.00 . A A . 32 LYS HA 1 1
25 30474 1 1 32 LYS HB2 H -6.846 -15.730 0.805 1.00 . A A . 32 LYS HB2 1 1
25 30475 1 1 32 LYS HB3 H -6.710 -14.488 -0.418 1.00 . A A . 32 LYS HB3 1 1
25 30476 1 1 32 LYS HD2 H -8.016 -13.134 0.883 1.00 . A A . 32 LYS HD2 1 1
25 30477 1 1 32 LYS HD3 H -9.763 -13.357 0.964 1.00 . A A . 32 LYS HD3 1 1
25 30478 1 1 32 LYS HE2 H -8.916 -13.464 3.206 1.00 . A A . 32 LYS HE2 1 1
25 30479 1 1 32 LYS HE3 H -9.376 -15.097 2.740 1.00 . A A . 32 LYS HE3 1 1
25 30480 1 1 32 LYS HG2 H -9.129 -14.684 -0.835 1.00 . A A . 32 LYS HG2 1 1
25 30481 1 1 32 LYS HG3 H -9.231 -15.842 0.494 1.00 . A A . 32 LYS HG3 1 1
25 30482 1 1 32 LYS HZ1 H -7.053 -15.628 2.387 1.00 . A A . 32 LYS HZ1 1 1
25 30483 1 1 32 LYS HZ2 H -7.256 -15.001 3.936 1.00 . A A . 32 LYS HZ2 1 1
25 30484 1 1 32 LYS HZ3 H -6.599 -14.031 2.726 1.00 . A A . 32 LYS HZ3 1 1
25 30485 1 1 32 LYS N N -5.624 -16.788 -1.206 1.00 . A A . 32 LYS N 1 1
25 30486 1 1 32 LYS NZ N -7.299 -14.772 2.922 1.00 . A A . 32 LYS NZ 1 1
25 30487 1 1 32 LYS O O -8.520 -16.233 -3.061 1.00 . A A . 32 LYS O 1 1
25 30488 1 1 33 ARG C C -6.859 -15.474 -5.523 1.00 . A A . 33 ARG C 1 1
25 30489 1 1 33 ARG CA C -6.835 -14.441 -4.396 1.00 . A A . 33 ARG CA 1 1
25 30490 1 1 33 ARG CB C -5.738 -13.407 -4.663 1.00 . A A . 33 ARG CB 1 1
25 30491 1 1 33 ARG CD C -5.019 -11.312 -5.834 1.00 . A A . 33 ARG CD 1 1
25 30492 1 1 33 ARG CG C -6.061 -12.420 -5.769 1.00 . A A . 33 ARG CG 1 1
25 30493 1 1 33 ARG CZ C -5.080 -8.992 -6.717 1.00 . A A . 33 ARG CZ 1 1
25 30494 1 1 33 ARG H H -5.748 -14.880 -2.643 1.00 . A A . 33 ARG H 1 1
25 30495 1 1 33 ARG HA H -7.786 -13.937 -4.338 1.00 . A A . 33 ARG HA 1 1
25 30496 1 1 33 ARG HB2 H -5.551 -12.852 -3.757 1.00 . A A . 33 ARG HB2 1 1
25 30497 1 1 33 ARG HB3 H -4.836 -13.940 -4.942 1.00 . A A . 33 ARG HB3 1 1
25 30498 1 1 33 ARG HD2 H -4.955 -10.839 -4.865 1.00 . A A . 33 ARG HD2 1 1
25 30499 1 1 33 ARG HD3 H -4.064 -11.749 -6.085 1.00 . A A . 33 ARG HD3 1 1
25 30500 1 1 33 ARG HE H -5.811 -10.617 -7.648 1.00 . A A . 33 ARG HE 1 1
25 30501 1 1 33 ARG HG2 H -6.078 -12.942 -6.712 1.00 . A A . 33 ARG HG2 1 1
25 30502 1 1 33 ARG HG3 H -7.030 -11.981 -5.578 1.00 . A A . 33 ARG HG3 1 1
25 30503 1 1 33 ARG HH11 H -4.251 -9.139 -4.864 1.00 . A A . 33 ARG HH11 1 1
25 30504 1 1 33 ARG HH12 H -4.279 -7.544 -5.525 1.00 . A A . 33 ARG HH12 1 1
25 30505 1 1 33 ARG HH21 H -5.867 -8.491 -8.518 1.00 . A A . 33 ARG HH21 1 1
25 30506 1 1 33 ARG HH22 H -5.209 -7.174 -7.612 1.00 . A A . 33 ARG HH22 1 1
25 30507 1 1 33 ARG N N -6.589 -15.077 -3.114 1.00 . A A . 33 ARG N 1 1
25 30508 1 1 33 ARG NE N -5.357 -10.299 -6.834 1.00 . A A . 33 ARG NE 1 1
25 30509 1 1 33 ARG NH1 N -4.491 -8.523 -5.617 1.00 . A A . 33 ARG NH1 1 1
25 30510 1 1 33 ARG NH2 N -5.411 -8.155 -7.693 1.00 . A A . 33 ARG NH2 1 1
25 30511 1 1 33 ARG O O -7.564 -15.311 -6.517 1.00 . A A . 33 ARG O 1 1
25 30512 1 1 34 GLN C C -6.896 -18.756 -6.049 1.00 . A A . 34 GLN C 1 1
25 30513 1 1 34 GLN CA C -5.978 -17.578 -6.362 1.00 . A A . 34 GLN CA 1 1
25 30514 1 1 34 GLN CB C -4.531 -18.047 -6.463 1.00 . A A . 34 GLN CB 1 1
25 30515 1 1 34 GLN CD C -3.788 -16.708 -8.466 1.00 . A A . 34 GLN CD 1 1
25 30516 1 1 34 GLN CG C -3.585 -16.980 -6.990 1.00 . A A . 34 GLN CG 1 1
25 30517 1 1 34 GLN H H -5.554 -16.605 -4.533 1.00 . A A . 34 GLN H 1 1
25 30518 1 1 34 GLN HA H -6.269 -17.155 -7.310 1.00 . A A . 34 GLN HA 1 1
25 30519 1 1 34 GLN HB2 H -4.193 -18.348 -5.483 1.00 . A A . 34 GLN HB2 1 1
25 30520 1 1 34 GLN HB3 H -4.486 -18.897 -7.126 1.00 . A A . 34 GLN HB3 1 1
25 30521 1 1 34 GLN HE21 H -5.084 -15.269 -8.053 1.00 . A A . 34 GLN HE21 1 1
25 30522 1 1 34 GLN HE22 H -4.781 -15.552 -9.727 1.00 . A A . 34 GLN HE22 1 1
25 30523 1 1 34 GLN HG2 H -3.773 -16.065 -6.448 1.00 . A A . 34 GLN HG2 1 1
25 30524 1 1 34 GLN HG3 H -2.567 -17.286 -6.822 1.00 . A A . 34 GLN HG3 1 1
25 30525 1 1 34 GLN N N -6.083 -16.530 -5.357 1.00 . A A . 34 GLN N 1 1
25 30526 1 1 34 GLN NE2 N -4.635 -15.750 -8.780 1.00 . A A . 34 GLN NE2 1 1
25 30527 1 1 34 GLN O O -7.083 -19.646 -6.881 1.00 . A A . 34 GLN O 1 1
25 30528 1 1 34 GLN OE1 O -3.184 -17.357 -9.315 1.00 . A A . 34 GLN OE1 1 1
25 30529 1 1 35 GLY C C -7.622 -21.142 -4.259 1.00 . A A . 35 GLY C 1 1
25 30530 1 1 35 GLY CA C -8.353 -19.828 -4.446 1.00 . A A . 35 GLY CA 1 1
25 30531 1 1 35 GLY H H -7.267 -18.030 -4.226 1.00 . A A . 35 GLY H 1 1
25 30532 1 1 35 GLY HA2 H -8.826 -19.555 -3.515 1.00 . A A . 35 GLY HA2 1 1
25 30533 1 1 35 GLY HA3 H -9.112 -19.956 -5.202 1.00 . A A . 35 GLY HA3 1 1
25 30534 1 1 35 GLY N N -7.462 -18.759 -4.851 1.00 . A A . 35 GLY N 1 1
25 30535 1 1 35 GLY O O -8.051 -22.179 -4.771 1.00 . A A . 35 GLY O 1 1
25 30536 1 1 36 VAL C C -5.391 -22.407 -1.795 1.00 . A A . 36 VAL C 1 1
25 30537 1 1 36 VAL CA C -5.704 -22.282 -3.287 1.00 . A A . 36 VAL CA 1 1
25 30538 1 1 36 VAL CB C -4.374 -22.245 -4.089 1.00 . A A . 36 VAL CB 1 1
25 30539 1 1 36 VAL CG1 C -4.644 -22.222 -5.588 1.00 . A A . 36 VAL CG1 1 1
25 30540 1 1 36 VAL CG2 C -3.527 -21.047 -3.678 1.00 . A A . 36 VAL CG2 1 1
25 30541 1 1 36 VAL H H -6.230 -20.236 -3.151 1.00 . A A . 36 VAL H 1 1
25 30542 1 1 36 VAL HA H -6.273 -23.146 -3.600 1.00 . A A . 36 VAL HA 1 1
25 30543 1 1 36 VAL HB H -3.819 -23.145 -3.865 1.00 . A A . 36 VAL HB 1 1
25 30544 1 1 36 VAL HG11 H -3.706 -22.199 -6.123 1.00 . A A . 36 VAL HG11 1 1
25 30545 1 1 36 VAL HG12 H -5.222 -21.343 -5.835 1.00 . A A . 36 VAL HG12 1 1
25 30546 1 1 36 VAL HG13 H -5.198 -23.106 -5.866 1.00 . A A . 36 VAL HG13 1 1
25 30547 1 1 36 VAL HG21 H -4.065 -20.136 -3.897 1.00 . A A . 36 VAL HG21 1 1
25 30548 1 1 36 VAL HG22 H -2.596 -21.058 -4.226 1.00 . A A . 36 VAL HG22 1 1
25 30549 1 1 36 VAL HG23 H -3.322 -21.098 -2.618 1.00 . A A . 36 VAL HG23 1 1
25 30550 1 1 36 VAL N N -6.514 -21.096 -3.538 1.00 . A A . 36 VAL N 1 1
25 30551 1 1 36 VAL O O -5.416 -21.410 -1.074 1.00 . A A . 36 VAL O 1 1
25 30552 1 1 37 PRO C C -3.518 -23.096 0.519 1.00 . A A . 37 PRO C 1 1
25 30553 1 1 37 PRO CA C -4.765 -23.875 0.097 1.00 . A A . 37 PRO CA 1 1
25 30554 1 1 37 PRO CB C -4.504 -25.391 0.166 1.00 . A A . 37 PRO CB 1 1
25 30555 1 1 37 PRO CD C -5.118 -24.886 -2.090 1.00 . A A . 37 PRO CD 1 1
25 30556 1 1 37 PRO CG C -4.291 -25.815 -1.249 1.00 . A A . 37 PRO CG 1 1
25 30557 1 1 37 PRO HA H -5.585 -23.613 0.749 1.00 . A A . 37 PRO HA 1 1
25 30558 1 1 37 PRO HB2 H -3.628 -25.579 0.771 1.00 . A A . 37 PRO HB2 1 1
25 30559 1 1 37 PRO HB3 H -5.359 -25.886 0.600 1.00 . A A . 37 PRO HB3 1 1
25 30560 1 1 37 PRO HD2 H -4.659 -24.748 -3.056 1.00 . A A . 37 PRO HD2 1 1
25 30561 1 1 37 PRO HD3 H -6.122 -25.265 -2.198 1.00 . A A . 37 PRO HD3 1 1
25 30562 1 1 37 PRO HG2 H -3.247 -25.724 -1.507 1.00 . A A . 37 PRO HG2 1 1
25 30563 1 1 37 PRO HG3 H -4.622 -26.835 -1.381 1.00 . A A . 37 PRO HG3 1 1
25 30564 1 1 37 PRO N N -5.108 -23.638 -1.311 1.00 . A A . 37 PRO N 1 1
25 30565 1 1 37 PRO O O -2.403 -23.388 0.073 1.00 . A A . 37 PRO O 1 1
25 30566 1 1 38 ALA C C -1.654 -21.978 2.724 1.00 . A A . 38 ALA C 1 1
25 30567 1 1 38 ALA CA C -2.644 -21.245 1.837 1.00 . A A . 38 ALA CA 1 1
25 30568 1 1 38 ALA CB C -3.217 -20.051 2.570 1.00 . A A . 38 ALA CB 1 1
25 30569 1 1 38 ALA H H -4.621 -21.977 1.737 1.00 . A A . 38 ALA H 1 1
25 30570 1 1 38 ALA HA H -2.123 -20.882 0.963 1.00 . A A . 38 ALA HA 1 1
25 30571 1 1 38 ALA HB1 H -2.420 -19.360 2.798 1.00 . A A . 38 ALA HB1 1 1
25 30572 1 1 38 ALA HB2 H -3.688 -20.378 3.485 1.00 . A A . 38 ALA HB2 1 1
25 30573 1 1 38 ALA HB3 H -3.946 -19.562 1.941 1.00 . A A . 38 ALA HB3 1 1
25 30574 1 1 38 ALA N N -3.716 -22.117 1.385 1.00 . A A . 38 ALA N 1 1
25 30575 1 1 38 ALA O O -0.467 -21.634 2.760 1.00 . A A . 38 ALA O 1 1
25 30576 1 1 39 ASP C C -0.265 -24.575 3.545 1.00 . A A . 39 ASP C 1 1
25 30577 1 1 39 ASP CA C -1.286 -23.763 4.332 1.00 . A A . 39 ASP CA 1 1
25 30578 1 1 39 ASP CB C -2.138 -24.683 5.208 1.00 . A A . 39 ASP CB 1 1
25 30579 1 1 39 ASP CG C -1.315 -25.447 6.226 1.00 . A A . 39 ASP CG 1 1
25 30580 1 1 39 ASP H H -3.088 -23.207 3.360 1.00 . A A . 39 ASP H 1 1
25 30581 1 1 39 ASP HA H -0.757 -23.067 4.966 1.00 . A A . 39 ASP HA 1 1
25 30582 1 1 39 ASP HB2 H -2.870 -24.090 5.737 1.00 . A A . 39 ASP HB2 1 1
25 30583 1 1 39 ASP HB3 H -2.650 -25.396 4.577 1.00 . A A . 39 ASP HB3 1 1
25 30584 1 1 39 ASP N N -2.133 -22.986 3.433 1.00 . A A . 39 ASP N 1 1
25 30585 1 1 39 ASP O O 0.856 -24.800 4.004 1.00 . A A . 39 ASP O 1 1
25 30586 1 1 39 ASP OD1 O -0.775 -24.814 7.157 1.00 . A A . 39 ASP OD1 1 1
25 30587 1 1 39 ASP OD2 O -1.226 -26.687 6.114 1.00 . A A . 39 ASP OD2 1 1
25 30588 1 1 40 GLN C C 0.972 -24.871 0.490 1.00 . A A . 40 GLN C 1 1
25 30589 1 1 40 GLN CA C 0.234 -25.767 1.481 1.00 . A A . 40 GLN CA 1 1
25 30590 1 1 40 GLN CB C -0.572 -26.820 0.724 1.00 . A A . 40 GLN CB 1 1
25 30591 1 1 40 GLN CD C -1.996 -28.891 0.827 1.00 . A A . 40 GLN CD 1 1
25 30592 1 1 40 GLN CG C -1.235 -27.853 1.617 1.00 . A A . 40 GLN CG 1 1
25 30593 1 1 40 GLN H H -1.535 -24.736 2.018 1.00 . A A . 40 GLN H 1 1
25 30594 1 1 40 GLN HA H 0.958 -26.264 2.109 1.00 . A A . 40 GLN HA 1 1
25 30595 1 1 40 GLN HB2 H -1.343 -26.323 0.155 1.00 . A A . 40 GLN HB2 1 1
25 30596 1 1 40 GLN HB3 H 0.088 -27.337 0.042 1.00 . A A . 40 GLN HB3 1 1
25 30597 1 1 40 GLN HE21 H -0.376 -30.017 0.696 1.00 . A A . 40 GLN HE21 1 1
25 30598 1 1 40 GLN HE22 H -1.791 -30.640 -0.070 1.00 . A A . 40 GLN HE22 1 1
25 30599 1 1 40 GLN HG2 H -0.474 -28.353 2.198 1.00 . A A . 40 GLN HG2 1 1
25 30600 1 1 40 GLN HG3 H -1.922 -27.349 2.282 1.00 . A A . 40 GLN HG3 1 1
25 30601 1 1 40 GLN N N -0.644 -24.979 2.342 1.00 . A A . 40 GLN N 1 1
25 30602 1 1 40 GLN NE2 N -1.322 -29.953 0.449 1.00 . A A . 40 GLN NE2 1 1
25 30603 1 1 40 GLN O O 1.635 -25.353 -0.430 1.00 . A A . 40 GLN O 1 1
25 30604 1 1 40 GLN OE1 O -3.187 -28.735 0.554 1.00 . A A . 40 GLN OE1 1 1
25 30605 1 1 41 LEU C C 2.821 -22.167 0.411 1.00 . A A . 41 LEU C 1 1
25 30606 1 1 41 LEU CA C 1.490 -22.616 -0.189 1.00 . A A . 41 LEU CA 1 1
25 30607 1 1 41 LEU CB C 0.570 -21.414 -0.401 1.00 . A A . 41 LEU CB 1 1
25 30608 1 1 41 LEU CD1 C 0.925 -21.197 -2.854 1.00 . A A . 41 LEU CD1 1 1
25 30609 1 1 41 LEU CD2 C 0.043 -19.268 -1.554 1.00 . A A . 41 LEU CD2 1 1
25 30610 1 1 41 LEU CG C 0.963 -20.471 -1.525 1.00 . A A . 41 LEU CG 1 1
25 30611 1 1 41 LEU H H 0.319 -23.253 1.440 1.00 . A A . 41 LEU H 1 1
25 30612 1 1 41 LEU HA H 1.673 -23.095 -1.137 1.00 . A A . 41 LEU HA 1 1
25 30613 1 1 41 LEU HB2 H -0.423 -21.787 -0.606 1.00 . A A . 41 LEU HB2 1 1
25 30614 1 1 41 LEU HB3 H 0.538 -20.849 0.519 1.00 . A A . 41 LEU HB3 1 1
25 30615 1 1 41 LEU HD11 H -0.072 -21.571 -3.033 1.00 . A A . 41 LEU HD11 1 1
25 30616 1 1 41 LEU HD12 H 1.622 -22.021 -2.833 1.00 . A A . 41 LEU HD12 1 1
25 30617 1 1 41 LEU HD13 H 1.203 -20.519 -3.645 1.00 . A A . 41 LEU HD13 1 1
25 30618 1 1 41 LEU HD21 H 0.069 -18.769 -0.596 1.00 . A A . 41 LEU HD21 1 1
25 30619 1 1 41 LEU HD22 H -0.964 -19.595 -1.767 1.00 . A A . 41 LEU HD22 1 1
25 30620 1 1 41 LEU HD23 H 0.367 -18.584 -2.325 1.00 . A A . 41 LEU HD23 1 1
25 30621 1 1 41 LEU HG H 1.972 -20.123 -1.361 1.00 . A A . 41 LEU HG 1 1
25 30622 1 1 41 LEU N N 0.851 -23.576 0.684 1.00 . A A . 41 LEU N 1 1
25 30623 1 1 41 LEU O O 2.932 -21.998 1.627 1.00 . A A . 41 LEU O 1 1
25 30624 1 1 42 ARG C C 5.622 -20.344 -0.721 1.00 . A A . 42 ARG C 1 1
25 30625 1 1 42 ARG CA C 5.140 -21.574 0.034 1.00 . A A . 42 ARG CA 1 1
25 30626 1 1 42 ARG CB C 6.135 -22.705 -0.173 1.00 . A A . 42 ARG CB 1 1
25 30627 1 1 42 ARG CD C 8.597 -23.047 -0.306 1.00 . A A . 42 ARG CD 1 1
25 30628 1 1 42 ARG CG C 7.467 -22.485 0.519 1.00 . A A . 42 ARG CG 1 1
25 30629 1 1 42 ARG CZ C 10.564 -24.318 0.504 1.00 . A A . 42 ARG CZ 1 1
25 30630 1 1 42 ARG H H 3.677 -22.112 -1.397 1.00 . A A . 42 ARG H 1 1
25 30631 1 1 42 ARG HA H 5.078 -21.348 1.087 1.00 . A A . 42 ARG HA 1 1
25 30632 1 1 42 ARG HB2 H 5.703 -23.620 0.205 1.00 . A A . 42 ARG HB2 1 1
25 30633 1 1 42 ARG HB3 H 6.316 -22.816 -1.232 1.00 . A A . 42 ARG HB3 1 1
25 30634 1 1 42 ARG HD2 H 8.301 -24.003 -0.703 1.00 . A A . 42 ARG HD2 1 1
25 30635 1 1 42 ARG HD3 H 8.776 -22.360 -1.122 1.00 . A A . 42 ARG HD3 1 1
25 30636 1 1 42 ARG HE H 10.133 -22.410 0.978 1.00 . A A . 42 ARG HE 1 1
25 30637 1 1 42 ARG HG2 H 7.623 -21.425 0.654 1.00 . A A . 42 ARG HG2 1 1
25 30638 1 1 42 ARG HG3 H 7.451 -22.976 1.480 1.00 . A A . 42 ARG HG3 1 1
25 30639 1 1 42 ARG HH11 H 9.276 -25.407 -0.630 1.00 . A A . 42 ARG HH11 1 1
25 30640 1 1 42 ARG HH12 H 10.689 -26.253 -0.108 1.00 . A A . 42 ARG HH12 1 1
25 30641 1 1 42 ARG HH21 H 12.016 -23.546 1.716 1.00 . A A . 42 ARG HH21 1 1
25 30642 1 1 42 ARG HH22 H 12.252 -25.188 1.214 1.00 . A A . 42 ARG HH22 1 1
25 30643 1 1 42 ARG N N 3.820 -21.979 -0.431 1.00 . A A . 42 ARG N 1 1
25 30644 1 1 42 ARG NE N 9.831 -23.196 0.471 1.00 . A A . 42 ARG NE 1 1
25 30645 1 1 42 ARG NH1 N 10.145 -25.410 -0.128 1.00 . A A . 42 ARG NH1 1 1
25 30646 1 1 42 ARG NH2 N 11.693 -24.356 1.199 1.00 . A A . 42 ARG NH2 1 1
25 30647 1 1 42 ARG O O 5.286 -20.153 -1.890 1.00 . A A . 42 ARG O 1 1
25 30648 1 1 43 VAL C C 8.450 -18.450 -0.931 1.00 . A A . 43 VAL C 1 1
25 30649 1 1 43 VAL CA C 6.948 -18.323 -0.682 1.00 . A A . 43 VAL CA 1 1
25 30650 1 1 43 VAL CB C 6.662 -17.048 0.158 1.00 . A A . 43 VAL CB 1 1
25 30651 1 1 43 VAL CG1 C 5.165 -16.815 0.289 1.00 . A A . 43 VAL CG1 1 1
25 30652 1 1 43 VAL CG2 C 7.307 -17.145 1.538 1.00 . A A . 43 VAL CG2 1 1
25 30653 1 1 43 VAL H H 6.655 -19.719 0.871 1.00 . A A . 43 VAL H 1 1
25 30654 1 1 43 VAL HA H 6.458 -18.224 -1.638 1.00 . A A . 43 VAL HA 1 1
25 30655 1 1 43 VAL HB H 7.090 -16.200 -0.359 1.00 . A A . 43 VAL HB 1 1
25 30656 1 1 43 VAL HG11 H 4.731 -16.689 -0.690 1.00 . A A . 43 VAL HG11 1 1
25 30657 1 1 43 VAL HG12 H 4.989 -15.926 0.877 1.00 . A A . 43 VAL HG12 1 1
25 30658 1 1 43 VAL HG13 H 4.710 -17.664 0.777 1.00 . A A . 43 VAL HG13 1 1
25 30659 1 1 43 VAL HG21 H 6.903 -17.996 2.065 1.00 . A A . 43 VAL HG21 1 1
25 30660 1 1 43 VAL HG22 H 7.102 -16.244 2.098 1.00 . A A . 43 VAL HG22 1 1
25 30661 1 1 43 VAL HG23 H 8.375 -17.264 1.429 1.00 . A A . 43 VAL HG23 1 1
25 30662 1 1 43 VAL N N 6.415 -19.518 -0.059 1.00 . A A . 43 VAL N 1 1
25 30663 1 1 43 VAL O O 9.177 -19.035 -0.125 1.00 . A A . 43 VAL O 1 1
25 30664 1 1 44 ILE C C 10.755 -16.544 -2.864 1.00 . A A . 44 ILE C 1 1
25 30665 1 1 44 ILE CA C 10.301 -17.941 -2.435 1.00 . A A . 44 ILE CA 1 1
25 30666 1 1 44 ILE CB C 10.573 -18.946 -3.595 1.00 . A A . 44 ILE CB 1 1
25 30667 1 1 44 ILE CD1 C 11.160 -20.895 -2.036 1.00 . A A . 44 ILE CD1 1 1
25 30668 1 1 44 ILE CG1 C 10.272 -20.390 -3.160 1.00 . A A . 44 ILE CG1 1 1
25 30669 1 1 44 ILE CG2 C 12.014 -18.826 -4.094 1.00 . A A . 44 ILE CG2 1 1
25 30670 1 1 44 ILE H H 8.256 -17.497 -2.681 1.00 . A A . 44 ILE H 1 1
25 30671 1 1 44 ILE HA H 10.874 -18.248 -1.572 1.00 . A A . 44 ILE HA 1 1
25 30672 1 1 44 ILE HB H 9.921 -18.685 -4.416 1.00 . A A . 44 ILE HB 1 1
25 30673 1 1 44 ILE HD11 H 10.921 -21.926 -1.824 1.00 . A A . 44 ILE HD11 1 1
25 30674 1 1 44 ILE HD12 H 10.995 -20.300 -1.149 1.00 . A A . 44 ILE HD12 1 1
25 30675 1 1 44 ILE HD13 H 12.197 -20.821 -2.331 1.00 . A A . 44 ILE HD13 1 1
25 30676 1 1 44 ILE HG12 H 9.249 -20.448 -2.820 1.00 . A A . 44 ILE HG12 1 1
25 30677 1 1 44 ILE HG13 H 10.401 -21.047 -4.007 1.00 . A A . 44 ILE HG13 1 1
25 30678 1 1 44 ILE HG21 H 12.192 -17.821 -4.445 1.00 . A A . 44 ILE HG21 1 1
25 30679 1 1 44 ILE HG22 H 12.175 -19.523 -4.903 1.00 . A A . 44 ILE HG22 1 1
25 30680 1 1 44 ILE HG23 H 12.695 -19.050 -3.286 1.00 . A A . 44 ILE HG23 1 1
25 30681 1 1 44 ILE N N 8.896 -17.921 -2.060 1.00 . A A . 44 ILE N 1 1
25 30682 1 1 44 ILE O O 10.224 -15.964 -3.812 1.00 . A A . 44 ILE O 1 1
25 30683 1 1 45 PHE C C 13.784 -14.767 -2.309 1.00 . A A . 45 PHE C 1 1
25 30684 1 1 45 PHE CA C 12.273 -14.712 -2.454 1.00 . A A . 45 PHE CA 1 1
25 30685 1 1 45 PHE CB C 11.680 -13.652 -1.516 1.00 . A A . 45 PHE CB 1 1
25 30686 1 1 45 PHE CD1 C 11.743 -11.512 -2.833 1.00 . A A . 45 PHE CD1 1 1
25 30687 1 1 45 PHE CD2 C 13.124 -11.689 -0.898 1.00 . A A . 45 PHE CD2 1 1
25 30688 1 1 45 PHE CE1 C 12.209 -10.231 -3.051 1.00 . A A . 45 PHE CE1 1 1
25 30689 1 1 45 PHE CE2 C 13.594 -10.408 -1.112 1.00 . A A . 45 PHE CE2 1 1
25 30690 1 1 45 PHE CG C 12.194 -12.257 -1.756 1.00 . A A . 45 PHE CG 1 1
25 30691 1 1 45 PHE CZ C 13.136 -9.678 -2.191 1.00 . A A . 45 PHE CZ 1 1
25 30692 1 1 45 PHE H H 12.084 -16.514 -1.388 1.00 . A A . 45 PHE H 1 1
25 30693 1 1 45 PHE HA H 12.025 -14.467 -3.475 1.00 . A A . 45 PHE HA 1 1
25 30694 1 1 45 PHE HB2 H 10.608 -13.632 -1.644 1.00 . A A . 45 PHE HB2 1 1
25 30695 1 1 45 PHE HB3 H 11.909 -13.922 -0.497 1.00 . A A . 45 PHE HB3 1 1
25 30696 1 1 45 PHE HD1 H 11.018 -11.943 -3.508 1.00 . A A . 45 PHE HD1 1 1
25 30697 1 1 45 PHE HD2 H 13.485 -12.260 -0.055 1.00 . A A . 45 PHE HD2 1 1
25 30698 1 1 45 PHE HE1 H 11.848 -9.661 -3.895 1.00 . A A . 45 PHE HE1 1 1
25 30699 1 1 45 PHE HE2 H 14.319 -9.979 -0.437 1.00 . A A . 45 PHE HE2 1 1
25 30700 1 1 45 PHE HZ H 13.502 -8.677 -2.359 1.00 . A A . 45 PHE HZ 1 1
25 30701 1 1 45 PHE N N 11.720 -16.012 -2.153 1.00 . A A . 45 PHE N 1 1
25 30702 1 1 45 PHE O O 14.293 -15.176 -1.268 1.00 . A A . 45 PHE O 1 1
25 30703 1 1 46 ALA C C 16.519 -15.825 -3.277 1.00 . A A . 46 ALA C 1 1
25 30704 1 1 46 ALA CA C 15.963 -14.401 -3.391 1.00 . A A . 46 ALA CA 1 1
25 30705 1 1 46 ALA CB C 16.525 -13.505 -2.288 1.00 . A A . 46 ALA CB 1 1
25 30706 1 1 46 ALA H H 14.015 -14.116 -4.184 1.00 . A A . 46 ALA H 1 1
25 30707 1 1 46 ALA HA H 16.274 -13.995 -4.342 1.00 . A A . 46 ALA HA 1 1
25 30708 1 1 46 ALA HB1 H 17.603 -13.484 -2.355 1.00 . A A . 46 ALA HB1 1 1
25 30709 1 1 46 ALA HB2 H 16.233 -13.896 -1.324 1.00 . A A . 46 ALA HB2 1 1
25 30710 1 1 46 ALA HB3 H 16.135 -12.504 -2.402 1.00 . A A . 46 ALA HB3 1 1
25 30711 1 1 46 ALA N N 14.493 -14.396 -3.374 1.00 . A A . 46 ALA N 1 1
25 30712 1 1 46 ALA O O 17.679 -16.026 -2.926 1.00 . A A . 46 ALA O 1 1
25 30713 1 1 47 GLY C C 15.868 -18.830 -2.181 1.00 . A A . 47 GLY C 1 1
25 30714 1 1 47 GLY CA C 16.109 -18.197 -3.540 1.00 . A A . 47 GLY CA 1 1
25 30715 1 1 47 GLY H H 14.777 -16.582 -3.898 1.00 . A A . 47 GLY H 1 1
25 30716 1 1 47 GLY HA2 H 15.565 -18.758 -4.283 1.00 . A A . 47 GLY HA2 1 1
25 30717 1 1 47 GLY HA3 H 17.163 -18.247 -3.766 1.00 . A A . 47 GLY HA3 1 1
25 30718 1 1 47 GLY N N 15.685 -16.807 -3.600 1.00 . A A . 47 GLY N 1 1
25 30719 1 1 47 GLY O O 16.335 -19.935 -1.912 1.00 . A A . 47 GLY O 1 1
25 30720 1 1 48 LYS C C 13.451 -18.254 0.433 1.00 . A A . 48 LYS C 1 1
25 30721 1 1 48 LYS CA C 14.849 -18.648 0.002 1.00 . A A . 48 LYS CA 1 1
25 30722 1 1 48 LYS CB C 15.905 -18.155 1.018 1.00 . A A . 48 LYS CB 1 1
25 30723 1 1 48 LYS CD C 15.132 -15.866 1.813 1.00 . A A . 48 LYS CD 1 1
25 30724 1 1 48 LYS CE C 15.355 -14.362 1.703 1.00 . A A . 48 LYS CE 1 1
25 30725 1 1 48 LYS CG C 16.162 -16.642 1.003 1.00 . A A . 48 LYS CG 1 1
25 30726 1 1 48 LYS H H 14.796 -17.256 -1.583 1.00 . A A . 48 LYS H 1 1
25 30727 1 1 48 LYS HA H 14.898 -19.727 -0.047 1.00 . A A . 48 LYS HA 1 1
25 30728 1 1 48 LYS HB2 H 15.578 -18.424 2.012 1.00 . A A . 48 LYS HB2 1 1
25 30729 1 1 48 LYS HB3 H 16.839 -18.658 0.814 1.00 . A A . 48 LYS HB3 1 1
25 30730 1 1 48 LYS HD2 H 14.145 -16.102 1.442 1.00 . A A . 48 LYS HD2 1 1
25 30731 1 1 48 LYS HD3 H 15.208 -16.160 2.849 1.00 . A A . 48 LYS HD3 1 1
25 30732 1 1 48 LYS HE2 H 15.247 -14.070 0.670 1.00 . A A . 48 LYS HE2 1 1
25 30733 1 1 48 LYS HE3 H 14.607 -13.856 2.296 1.00 . A A . 48 LYS HE3 1 1
25 30734 1 1 48 LYS HG2 H 17.137 -16.449 1.418 1.00 . A A . 48 LYS HG2 1 1
25 30735 1 1 48 LYS HG3 H 16.133 -16.296 -0.021 1.00 . A A . 48 LYS HG3 1 1
25 30736 1 1 48 LYS HZ1 H 16.815 -12.925 2.093 1.00 . A A . 48 LYS HZ1 1 1
25 30737 1 1 48 LYS HZ2 H 17.447 -14.412 1.611 1.00 . A A . 48 LYS HZ2 1 1
25 30738 1 1 48 LYS HZ3 H 16.828 -14.222 3.173 1.00 . A A . 48 LYS HZ3 1 1
25 30739 1 1 48 LYS N N 15.145 -18.139 -1.325 1.00 . A A . 48 LYS N 1 1
25 30740 1 1 48 LYS NZ N 16.704 -13.957 2.177 1.00 . A A . 48 LYS NZ 1 1
25 30741 1 1 48 LYS O O 12.834 -17.385 -0.172 1.00 . A A . 48 LYS O 1 1
25 30742 1 1 49 GLU C C 11.792 -17.502 3.053 1.00 . A A . 49 GLU C 1 1
25 30743 1 1 49 GLU CA C 11.647 -18.567 1.984 1.00 . A A . 49 GLU CA 1 1
25 30744 1 1 49 GLU CB C 10.913 -19.810 2.530 1.00 . A A . 49 GLU CB 1 1
25 30745 1 1 49 GLU CD C 12.862 -21.309 3.131 1.00 . A A . 49 GLU CD 1 1
25 30746 1 1 49 GLU CG C 11.649 -20.562 3.633 1.00 . A A . 49 GLU CG 1 1
25 30747 1 1 49 GLU H H 13.477 -19.610 1.889 1.00 . A A . 49 GLU H 1 1
25 30748 1 1 49 GLU HA H 11.071 -18.148 1.170 1.00 . A A . 49 GLU HA 1 1
25 30749 1 1 49 GLU HB2 H 9.958 -19.499 2.924 1.00 . A A . 49 GLU HB2 1 1
25 30750 1 1 49 GLU HB3 H 10.744 -20.494 1.711 1.00 . A A . 49 GLU HB3 1 1
25 30751 1 1 49 GLU HG2 H 11.971 -19.852 4.379 1.00 . A A . 49 GLU HG2 1 1
25 30752 1 1 49 GLU HG3 H 10.968 -21.269 4.082 1.00 . A A . 49 GLU HG3 1 1
25 30753 1 1 49 GLU N N 12.950 -18.896 1.457 1.00 . A A . 49 GLU N 1 1
25 30754 1 1 49 GLU O O 12.848 -17.383 3.683 1.00 . A A . 49 GLU O 1 1
25 30755 1 1 49 GLU OE1 O 12.718 -22.477 2.728 1.00 . A A . 49 GLU OE1 1 1
25 30756 1 1 49 GLU OE2 O 13.961 -20.731 3.133 1.00 . A A . 49 GLU OE2 1 1
25 30757 1 1 50 LEU C C 10.472 -16.091 5.618 1.00 . A A . 50 LEU C 1 1
25 30758 1 1 50 LEU CA C 10.802 -15.636 4.196 1.00 . A A . 50 LEU CA 1 1
25 30759 1 1 50 LEU CB C 9.867 -14.523 3.734 1.00 . A A . 50 LEU CB 1 1
25 30760 1 1 50 LEU CD1 C 9.250 -12.787 2.020 1.00 . A A . 50 LEU CD1 1 1
25 30761 1 1 50 LEU CD2 C 11.641 -13.470 2.281 1.00 . A A . 50 LEU CD2 1 1
25 30762 1 1 50 LEU CG C 10.189 -13.930 2.352 1.00 . A A . 50 LEU CG 1 1
25 30763 1 1 50 LEU H H 9.926 -16.912 2.766 1.00 . A A . 50 LEU H 1 1
25 30764 1 1 50 LEU HA H 11.811 -15.252 4.199 1.00 . A A . 50 LEU HA 1 1
25 30765 1 1 50 LEU HB2 H 8.868 -14.930 3.704 1.00 . A A . 50 LEU HB2 1 1
25 30766 1 1 50 LEU HB3 H 9.892 -13.725 4.460 1.00 . A A . 50 LEU HB3 1 1
25 30767 1 1 50 LEU HD11 H 9.347 -12.014 2.768 1.00 . A A . 50 LEU HD11 1 1
25 30768 1 1 50 LEU HD12 H 8.233 -13.150 2.005 1.00 . A A . 50 LEU HD12 1 1
25 30769 1 1 50 LEU HD13 H 9.504 -12.385 1.051 1.00 . A A . 50 LEU HD13 1 1
25 30770 1 1 50 LEU HD21 H 11.838 -12.765 3.074 1.00 . A A . 50 LEU HD21 1 1
25 30771 1 1 50 LEU HD22 H 11.820 -12.992 1.329 1.00 . A A . 50 LEU HD22 1 1
25 30772 1 1 50 LEU HD23 H 12.300 -14.320 2.383 1.00 . A A . 50 LEU HD23 1 1
25 30773 1 1 50 LEU HG H 10.044 -14.696 1.604 1.00 . A A . 50 LEU HG 1 1
25 30774 1 1 50 LEU N N 10.755 -16.735 3.255 1.00 . A A . 50 LEU N 1 1
25 30775 1 1 50 LEU O O 10.265 -17.282 5.871 1.00 . A A . 50 LEU O 1 1
25 30776 1 1 51 ARG C C 8.691 -15.586 8.246 1.00 . A A . 51 ARG C 1 1
25 30777 1 1 51 ARG CA C 10.184 -15.431 7.950 1.00 . A A . 51 ARG CA 1 1
25 30778 1 1 51 ARG CB C 10.814 -14.351 8.833 1.00 . A A . 51 ARG CB 1 1
25 30779 1 1 51 ARG CD C 11.447 -11.926 8.779 1.00 . A A . 51 ARG CD 1 1
25 30780 1 1 51 ARG CG C 10.346 -12.943 8.519 1.00 . A A . 51 ARG CG 1 1
25 30781 1 1 51 ARG CZ C 13.012 -11.323 10.601 1.00 . A A . 51 ARG CZ 1 1
25 30782 1 1 51 ARG H H 10.603 -14.211 6.262 1.00 . A A . 51 ARG H 1 1
25 30783 1 1 51 ARG HA H 10.666 -16.373 8.168 1.00 . A A . 51 ARG HA 1 1
25 30784 1 1 51 ARG HB2 H 10.568 -14.562 9.861 1.00 . A A . 51 ARG HB2 1 1
25 30785 1 1 51 ARG HB3 H 11.886 -14.388 8.715 1.00 . A A . 51 ARG HB3 1 1
25 30786 1 1 51 ARG HD2 H 12.285 -12.157 8.137 1.00 . A A . 51 ARG HD2 1 1
25 30787 1 1 51 ARG HD3 H 11.072 -10.943 8.537 1.00 . A A . 51 ARG HD3 1 1
25 30788 1 1 51 ARG HE H 11.349 -12.428 10.821 1.00 . A A . 51 ARG HE 1 1
25 30789 1 1 51 ARG HG2 H 10.055 -12.891 7.481 1.00 . A A . 51 ARG HG2 1 1
25 30790 1 1 51 ARG HG3 H 9.497 -12.710 9.144 1.00 . A A . 51 ARG HG3 1 1
25 30791 1 1 51 ARG HH11 H 13.537 -10.583 8.779 1.00 . A A . 51 ARG HH11 1 1
25 30792 1 1 51 ARG HH12 H 14.613 -10.188 10.071 1.00 . A A . 51 ARG HH12 1 1
25 30793 1 1 51 ARG HH21 H 12.781 -11.892 12.538 1.00 . A A . 51 ARG HH21 1 1
25 30794 1 1 51 ARG HH22 H 14.184 -10.933 12.214 1.00 . A A . 51 ARG HH22 1 1
25 30795 1 1 51 ARG N N 10.438 -15.140 6.538 1.00 . A A . 51 ARG N 1 1
25 30796 1 1 51 ARG NE N 11.903 -11.935 10.172 1.00 . A A . 51 ARG NE 1 1
25 30797 1 1 51 ARG NH1 N 13.778 -10.646 9.749 1.00 . A A . 51 ARG NH1 1 1
25 30798 1 1 51 ARG NH2 N 13.352 -11.388 11.884 1.00 . A A . 51 ARG NH2 1 1
25 30799 1 1 51 ARG O O 8.317 -16.065 9.311 1.00 . A A . 51 ARG O 1 1
25 30800 1 1 52 ASN C C 5.705 -14.469 8.482 1.00 . A A . 52 ASN C 1 1
25 30801 1 1 52 ASN CA C 6.376 -15.312 7.379 1.00 . A A . 52 ASN CA 1 1
25 30802 1 1 52 ASN CB C 5.986 -16.793 7.532 1.00 . A A . 52 ASN CB 1 1
25 30803 1 1 52 ASN CG C 6.072 -17.554 6.221 1.00 . A A . 52 ASN CG 1 1
25 30804 1 1 52 ASN H H 8.230 -14.729 6.502 1.00 . A A . 52 ASN H 1 1
25 30805 1 1 52 ASN HA H 5.981 -14.979 6.433 1.00 . A A . 52 ASN HA 1 1
25 30806 1 1 52 ASN HB2 H 6.650 -17.263 8.242 1.00 . A A . 52 ASN HB2 1 1
25 30807 1 1 52 ASN HB3 H 4.973 -16.855 7.898 1.00 . A A . 52 ASN HB3 1 1
25 30808 1 1 52 ASN HD21 H 6.582 -19.208 7.184 1.00 . A A . 52 ASN HD21 1 1
25 30809 1 1 52 ASN HD22 H 6.476 -19.341 5.461 1.00 . A A . 52 ASN HD22 1 1
25 30810 1 1 52 ASN N N 7.850 -15.157 7.295 1.00 . A A . 52 ASN N 1 1
25 30811 1 1 52 ASN ND2 N 6.408 -18.828 6.296 1.00 . A A . 52 ASN ND2 1 1
25 30812 1 1 52 ASN O O 4.879 -13.612 8.196 1.00 . A A . 52 ASN O 1 1
25 30813 1 1 52 ASN OD1 O 5.836 -16.996 5.149 1.00 . A A . 52 ASN OD1 1 1
25 30814 1 1 53 ASP C C 5.612 -12.576 10.933 1.00 . A A . 53 ASP C 1 1
25 30815 1 1 53 ASP CA C 5.417 -14.085 10.875 1.00 . A A . 53 ASP CA 1 1
25 30816 1 1 53 ASP CB C 5.936 -14.718 12.167 1.00 . A A . 53 ASP CB 1 1
25 30817 1 1 53 ASP CG C 5.408 -14.034 13.412 1.00 . A A . 53 ASP CG 1 1
25 30818 1 1 53 ASP H H 6.858 -15.286 9.869 1.00 . A A . 53 ASP H 1 1
25 30819 1 1 53 ASP HA H 4.361 -14.294 10.796 1.00 . A A . 53 ASP HA 1 1
25 30820 1 1 53 ASP HB2 H 5.636 -15.754 12.198 1.00 . A A . 53 ASP HB2 1 1
25 30821 1 1 53 ASP HB3 H 7.015 -14.663 12.177 1.00 . A A . 53 ASP HB3 1 1
25 30822 1 1 53 ASP N N 6.083 -14.700 9.717 1.00 . A A . 53 ASP N 1 1
25 30823 1 1 53 ASP O O 4.712 -11.838 11.332 1.00 . A A . 53 ASP O 1 1
25 30824 1 1 53 ASP OD1 O 4.318 -14.407 13.881 1.00 . A A . 53 ASP OD1 1 1
25 30825 1 1 53 ASP OD2 O 6.092 -13.131 13.932 1.00 . A A . 53 ASP OD2 1 1
25 30826 1 1 54 TRP C C 6.452 -9.887 9.526 1.00 . A A . 54 TRP C 1 1
25 30827 1 1 54 TRP CA C 7.129 -10.743 10.624 1.00 . A A . 54 TRP CA 1 1
25 30828 1 1 54 TRP CB C 8.639 -10.651 10.566 1.00 . A A . 54 TRP CB 1 1
25 30829 1 1 54 TRP CD1 C 9.029 -9.121 12.562 1.00 . A A . 54 TRP CD1 1 1
25 30830 1 1 54 TRP CD2 C 10.053 -8.482 10.693 1.00 . A A . 54 TRP CD2 1 1
25 30831 1 1 54 TRP CE2 C 10.348 -7.555 11.706 1.00 . A A . 54 TRP CE2 1 1
25 30832 1 1 54 TRP CE3 C 10.587 -8.291 9.428 1.00 . A A . 54 TRP CE3 1 1
25 30833 1 1 54 TRP CG C 9.203 -9.465 11.255 1.00 . A A . 54 TRP CG 1 1
25 30834 1 1 54 TRP CH2 C 11.674 -6.292 10.241 1.00 . A A . 54 TRP CH2 1 1
25 30835 1 1 54 TRP CZ2 C 11.159 -6.455 11.491 1.00 . A A . 54 TRP CZ2 1 1
25 30836 1 1 54 TRP CZ3 C 11.395 -7.197 9.212 1.00 . A A . 54 TRP CZ3 1 1
25 30837 1 1 54 TRP H H 7.398 -12.755 10.113 1.00 . A A . 54 TRP H 1 1
25 30838 1 1 54 TRP HA H 6.799 -10.390 11.589 1.00 . A A . 54 TRP HA 1 1
25 30839 1 1 54 TRP HB2 H 9.050 -11.529 11.041 1.00 . A A . 54 TRP HB2 1 1
25 30840 1 1 54 TRP HB3 H 8.945 -10.640 9.533 1.00 . A A . 54 TRP HB3 1 1
25 30841 1 1 54 TRP HD1 H 8.429 -9.682 13.263 1.00 . A A . 54 TRP HD1 1 1
25 30842 1 1 54 TRP HE1 H 9.731 -7.516 13.708 1.00 . A A . 54 TRP HE1 1 1
25 30843 1 1 54 TRP HE3 H 10.375 -8.987 8.629 1.00 . A A . 54 TRP HE3 1 1
25 30844 1 1 54 TRP HH2 H 12.308 -5.448 10.027 1.00 . A A . 54 TRP HH2 1 1
25 30845 1 1 54 TRP HZ2 H 11.384 -5.747 12.274 1.00 . A A . 54 TRP HZ2 1 1
25 30846 1 1 54 TRP HZ3 H 11.825 -7.030 8.235 1.00 . A A . 54 TRP HZ3 1 1
25 30847 1 1 54 TRP N N 6.764 -12.132 10.518 1.00 . A A . 54 TRP N 1 1
25 30848 1 1 54 TRP NE1 N 9.709 -7.970 12.837 1.00 . A A . 54 TRP NE1 1 1
25 30849 1 1 54 TRP O O 5.946 -10.425 8.529 1.00 . A A . 54 TRP O 1 1
25 30850 1 1 55 THR C C 6.532 -7.452 7.495 1.00 . A A . 55 THR C 1 1
25 30851 1 1 55 THR CA C 5.774 -7.637 8.809 1.00 . A A . 55 THR CA 1 1
25 30852 1 1 55 THR CB C 5.548 -6.249 9.475 1.00 . A A . 55 THR CB 1 1
25 30853 1 1 55 THR CG2 C 6.871 -5.629 9.917 1.00 . A A . 55 THR CG2 1 1
25 30854 1 1 55 THR H H 6.945 -8.185 10.481 1.00 . A A . 55 THR H 1 1
25 30855 1 1 55 THR HA H 4.806 -8.060 8.586 1.00 . A A . 55 THR HA 1 1
25 30856 1 1 55 THR HB H 4.920 -6.387 10.344 1.00 . A A . 55 THR HB 1 1
25 30857 1 1 55 THR HG1 H 4.423 -4.672 9.059 1.00 . A A . 55 THR HG1 1 1
25 30858 1 1 55 THR HG21 H 7.349 -6.275 10.640 1.00 . A A . 55 THR HG21 1 1
25 30859 1 1 55 THR HG22 H 6.682 -4.665 10.367 1.00 . A A . 55 THR HG22 1 1
25 30860 1 1 55 THR HG23 H 7.518 -5.505 9.060 1.00 . A A . 55 THR HG23 1 1
25 30861 1 1 55 THR N N 6.456 -8.560 9.716 1.00 . A A . 55 THR N 1 1
25 30862 1 1 55 THR O O 7.756 -7.599 7.437 1.00 . A A . 55 THR O 1 1
25 30863 1 1 55 THR OG1 O 4.884 -5.358 8.559 1.00 . A A . 55 THR OG1 1 1
25 30864 1 1 56 VAL C C 6.771 -5.432 4.972 1.00 . A A . 56 VAL C 1 1
25 30865 1 1 56 VAL CA C 6.368 -6.900 5.134 1.00 . A A . 56 VAL CA 1 1
25 30866 1 1 56 VAL CB C 5.376 -7.278 3.998 1.00 . A A . 56 VAL CB 1 1
25 30867 1 1 56 VAL CG1 C 4.230 -6.286 3.922 1.00 . A A . 56 VAL CG1 1 1
25 30868 1 1 56 VAL CG2 C 6.090 -7.373 2.657 1.00 . A A . 56 VAL CG2 1 1
25 30869 1 1 56 VAL H H 4.815 -7.057 6.553 1.00 . A A . 56 VAL H 1 1
25 30870 1 1 56 VAL HA H 7.246 -7.519 5.042 1.00 . A A . 56 VAL HA 1 1
25 30871 1 1 56 VAL HB H 4.952 -8.242 4.231 1.00 . A A . 56 VAL HB 1 1
25 30872 1 1 56 VAL HG11 H 4.618 -5.305 3.696 1.00 . A A . 56 VAL HG11 1 1
25 30873 1 1 56 VAL HG12 H 3.714 -6.259 4.871 1.00 . A A . 56 VAL HG12 1 1
25 30874 1 1 56 VAL HG13 H 3.544 -6.591 3.146 1.00 . A A . 56 VAL HG13 1 1
25 30875 1 1 56 VAL HG21 H 6.864 -8.124 2.711 1.00 . A A . 56 VAL HG21 1 1
25 30876 1 1 56 VAL HG22 H 6.532 -6.416 2.421 1.00 . A A . 56 VAL HG22 1 1
25 30877 1 1 56 VAL HG23 H 5.380 -7.640 1.888 1.00 . A A . 56 VAL HG23 1 1
25 30878 1 1 56 VAL N N 5.789 -7.130 6.442 1.00 . A A . 56 VAL N 1 1
25 30879 1 1 56 VAL O O 7.548 -5.092 4.093 1.00 . A A . 56 VAL O 1 1
25 30880 1 1 57 GLN C C 8.024 -2.854 5.916 1.00 . A A . 57 GLN C 1 1
25 30881 1 1 57 GLN CA C 6.534 -3.138 5.725 1.00 . A A . 57 GLN CA 1 1
25 30882 1 1 57 GLN CB C 5.702 -2.339 6.724 1.00 . A A . 57 GLN CB 1 1
25 30883 1 1 57 GLN CD C 5.305 -0.413 5.127 1.00 . A A . 57 GLN CD 1 1
25 30884 1 1 57 GLN CG C 5.770 -0.829 6.513 1.00 . A A . 57 GLN CG 1 1
25 30885 1 1 57 GLN H H 5.673 -4.893 6.563 1.00 . A A . 57 GLN H 1 1
25 30886 1 1 57 GLN HA H 6.259 -2.839 4.723 1.00 . A A . 57 GLN HA 1 1
25 30887 1 1 57 GLN HB2 H 4.675 -2.651 6.638 1.00 . A A . 57 GLN HB2 1 1
25 30888 1 1 57 GLN HB3 H 6.053 -2.558 7.721 1.00 . A A . 57 GLN HB3 1 1
25 30889 1 1 57 GLN HE21 H 3.450 -0.122 5.789 1.00 . A A . 57 GLN HE21 1 1
25 30890 1 1 57 GLN HE22 H 3.710 0.171 4.105 1.00 . A A . 57 GLN HE22 1 1
25 30891 1 1 57 GLN HG2 H 5.142 -0.347 7.247 1.00 . A A . 57 GLN HG2 1 1
25 30892 1 1 57 GLN HG3 H 6.791 -0.504 6.647 1.00 . A A . 57 GLN HG3 1 1
25 30893 1 1 57 GLN N N 6.253 -4.567 5.837 1.00 . A A . 57 GLN N 1 1
25 30894 1 1 57 GLN NE2 N 4.031 -0.088 4.997 1.00 . A A . 57 GLN NE2 1 1
25 30895 1 1 57 GLN O O 8.600 -2.005 5.232 1.00 . A A . 57 GLN O 1 1
25 30896 1 1 57 GLN OE1 O 6.093 -0.364 4.185 1.00 . A A . 57 GLN OE1 1 1
25 30897 1 1 58 ASN C C 10.884 -4.355 6.195 1.00 . A A . 58 ASN C 1 1
25 30898 1 1 58 ASN CA C 10.069 -3.423 7.095 1.00 . A A . 58 ASN CA 1 1
25 30899 1 1 58 ASN CB C 10.373 -3.713 8.568 1.00 . A A . 58 ASN CB 1 1
25 30900 1 1 58 ASN CG C 11.629 -2.991 9.063 1.00 . A A . 58 ASN CG 1 1
25 30901 1 1 58 ASN H H 8.136 -4.259 7.326 1.00 . A A . 58 ASN H 1 1
25 30902 1 1 58 ASN HA H 10.332 -2.399 6.871 1.00 . A A . 58 ASN HA 1 1
25 30903 1 1 58 ASN HB2 H 9.532 -3.411 9.177 1.00 . A A . 58 ASN HB2 1 1
25 30904 1 1 58 ASN HB3 H 10.521 -4.776 8.689 1.00 . A A . 58 ASN HB3 1 1
25 30905 1 1 58 ASN HD21 H 12.771 -4.515 8.511 1.00 . A A . 58 ASN HD21 1 1
25 30906 1 1 58 ASN HD22 H 13.595 -3.186 9.243 1.00 . A A . 58 ASN HD22 1 1
25 30907 1 1 58 ASN N N 8.646 -3.591 6.825 1.00 . A A . 58 ASN N 1 1
25 30908 1 1 58 ASN ND2 N 12.778 -3.626 8.924 1.00 . A A . 58 ASN ND2 1 1
25 30909 1 1 58 ASN O O 12.097 -4.495 6.344 1.00 . A A . 58 ASN O 1 1
25 30910 1 1 58 ASN OD1 O 11.559 -1.869 9.560 1.00 . A A . 58 ASN OD1 1 1
25 30911 1 1 59 CYS C C 10.638 -5.331 2.919 1.00 . A A . 59 CYS C 1 1
25 30912 1 1 59 CYS CA C 10.818 -5.877 4.316 1.00 . A A . 59 CYS CA 1 1
25 30913 1 1 59 CYS CB C 10.201 -7.276 4.418 1.00 . A A . 59 CYS CB 1 1
25 30914 1 1 59 CYS H H 9.245 -4.800 5.159 1.00 . A A . 59 CYS H 1 1
25 30915 1 1 59 CYS HA H 11.872 -5.933 4.543 1.00 . A A . 59 CYS HA 1 1
25 30916 1 1 59 CYS HB2 H 9.152 -7.214 4.174 1.00 . A A . 59 CYS HB2 1 1
25 30917 1 1 59 CYS HB3 H 10.690 -7.926 3.707 1.00 . A A . 59 CYS HB3 1 1
25 30918 1 1 59 CYS HG H 9.193 -7.833 6.692 1.00 . A A . 59 CYS HG 1 1
25 30919 1 1 59 CYS N N 10.202 -4.975 5.253 1.00 . A A . 59 CYS N 1 1
25 30920 1 1 59 CYS O O 9.591 -5.517 2.298 1.00 . A A . 59 CYS O 1 1
25 30921 1 1 59 CYS SG S 10.339 -8.039 6.050 1.00 . A A . 59 CYS SG 1 1
25 30922 1 1 60 ASP C C 11.516 -5.077 0.032 1.00 . A A . 60 ASP C 1 1
25 30923 1 1 60 ASP CA C 11.583 -4.023 1.127 1.00 . A A . 60 ASP CA 1 1
25 30924 1 1 60 ASP CB C 12.770 -3.093 0.900 1.00 . A A . 60 ASP CB 1 1
25 30925 1 1 60 ASP CG C 12.817 -2.536 -0.512 1.00 . A A . 60 ASP CG 1 1
25 30926 1 1 60 ASP H H 12.411 -4.477 3.024 1.00 . A A . 60 ASP H 1 1
25 30927 1 1 60 ASP HA H 10.678 -3.435 1.077 1.00 . A A . 60 ASP HA 1 1
25 30928 1 1 60 ASP HB2 H 12.710 -2.264 1.590 1.00 . A A . 60 ASP HB2 1 1
25 30929 1 1 60 ASP HB3 H 13.684 -3.641 1.081 1.00 . A A . 60 ASP HB3 1 1
25 30930 1 1 60 ASP N N 11.629 -4.619 2.452 1.00 . A A . 60 ASP N 1 1
25 30931 1 1 60 ASP O O 12.527 -5.654 -0.362 1.00 . A A . 60 ASP O 1 1
25 30932 1 1 60 ASP OD1 O 13.927 -2.444 -1.077 1.00 . A A . 60 ASP OD1 1 1
25 30933 1 1 60 ASP OD2 O 11.747 -2.188 -1.059 1.00 . A A . 60 ASP OD2 1 1
25 30934 1 1 61 LEU C C 9.538 -5.467 -2.687 1.00 . A A . 61 LEU C 1 1
25 30935 1 1 61 LEU CA C 10.052 -6.268 -1.504 1.00 . A A . 61 LEU CA 1 1
25 30936 1 1 61 LEU CB C 9.015 -7.336 -1.097 1.00 . A A . 61 LEU CB 1 1
25 30937 1 1 61 LEU CD1 C 10.384 -8.225 0.845 1.00 . A A . 61 LEU CD1 1 1
25 30938 1 1 61 LEU CD2 C 8.381 -9.471 0.060 1.00 . A A . 61 LEU CD2 1 1
25 30939 1 1 61 LEU CG C 9.542 -8.588 -0.363 1.00 . A A . 61 LEU CG 1 1
25 30940 1 1 61 LEU H H 9.545 -4.965 0.071 1.00 . A A . 61 LEU H 1 1
25 30941 1 1 61 LEU HA H 10.981 -6.742 -1.774 1.00 . A A . 61 LEU HA 1 1
25 30942 1 1 61 LEU HB2 H 8.286 -6.862 -0.458 1.00 . A A . 61 LEU HB2 1 1
25 30943 1 1 61 LEU HB3 H 8.510 -7.662 -1.995 1.00 . A A . 61 LEU HB3 1 1
25 30944 1 1 61 LEU HD11 H 10.725 -9.126 1.332 1.00 . A A . 61 LEU HD11 1 1
25 30945 1 1 61 LEU HD12 H 9.788 -7.646 1.536 1.00 . A A . 61 LEU HD12 1 1
25 30946 1 1 61 LEU HD13 H 11.235 -7.641 0.529 1.00 . A A . 61 LEU HD13 1 1
25 30947 1 1 61 LEU HD21 H 7.740 -8.923 0.736 1.00 . A A . 61 LEU HD21 1 1
25 30948 1 1 61 LEU HD22 H 8.759 -10.351 0.559 1.00 . A A . 61 LEU HD22 1 1
25 30949 1 1 61 LEU HD23 H 7.815 -9.764 -0.810 1.00 . A A . 61 LEU HD23 1 1
25 30950 1 1 61 LEU HG H 10.162 -9.154 -1.041 1.00 . A A . 61 LEU HG 1 1
25 30951 1 1 61 LEU N N 10.306 -5.361 -0.397 1.00 . A A . 61 LEU N 1 1
25 30952 1 1 61 LEU O O 9.243 -6.007 -3.749 1.00 . A A . 61 LEU O 1 1
25 30953 1 1 62 ASP C C 10.094 -2.778 -4.385 1.00 . A A . 62 ASP C 1 1
25 30954 1 1 62 ASP CA C 8.958 -3.242 -3.487 1.00 . A A . 62 ASP CA 1 1
25 30955 1 1 62 ASP CB C 8.280 -2.047 -2.808 1.00 . A A . 62 ASP CB 1 1
25 30956 1 1 62 ASP CG C 8.197 -0.817 -3.688 1.00 . A A . 62 ASP CG 1 1
25 30957 1 1 62 ASP H H 9.713 -3.816 -1.606 1.00 . A A . 62 ASP H 1 1
25 30958 1 1 62 ASP HA H 8.228 -3.759 -4.090 1.00 . A A . 62 ASP HA 1 1
25 30959 1 1 62 ASP HB2 H 7.275 -2.326 -2.527 1.00 . A A . 62 ASP HB2 1 1
25 30960 1 1 62 ASP HB3 H 8.834 -1.793 -1.916 1.00 . A A . 62 ASP HB3 1 1
25 30961 1 1 62 ASP N N 9.440 -4.168 -2.477 1.00 . A A . 62 ASP N 1 1
25 30962 1 1 62 ASP O O 9.948 -2.713 -5.602 1.00 . A A . 62 ASP O 1 1
25 30963 1 1 62 ASP OD1 O 7.461 -0.837 -4.689 1.00 . A A . 62 ASP OD1 1 1
25 30964 1 1 62 ASP OD2 O 8.855 0.193 -3.359 1.00 . A A . 62 ASP OD2 1 1
25 30965 1 1 63 GLN C C 13.432 -3.094 -4.702 1.00 . A A . 63 GLN C 1 1
25 30966 1 1 63 GLN CA C 12.384 -2.007 -4.556 1.00 . A A . 63 GLN CA 1 1
25 30967 1 1 63 GLN CB C 13.002 -0.764 -3.922 1.00 . A A . 63 GLN CB 1 1
25 30968 1 1 63 GLN CD C 12.846 1.728 -3.522 1.00 . A A . 63 GLN CD 1 1
25 30969 1 1 63 GLN CG C 12.143 0.482 -4.033 1.00 . A A . 63 GLN CG 1 1
25 30970 1 1 63 GLN H H 11.307 -2.587 -2.805 1.00 . A A . 63 GLN H 1 1
25 30971 1 1 63 GLN HA H 12.026 -1.749 -5.543 1.00 . A A . 63 GLN HA 1 1
25 30972 1 1 63 GLN HB2 H 13.175 -0.961 -2.874 1.00 . A A . 63 GLN HB2 1 1
25 30973 1 1 63 GLN HB3 H 13.949 -0.569 -4.401 1.00 . A A . 63 GLN HB3 1 1
25 30974 1 1 63 GLN HE21 H 14.610 1.013 -4.089 1.00 . A A . 63 GLN HE21 1 1
25 30975 1 1 63 GLN HE22 H 14.632 2.571 -3.343 1.00 . A A . 63 GLN HE22 1 1
25 30976 1 1 63 GLN HG2 H 11.888 0.636 -5.071 1.00 . A A . 63 GLN HG2 1 1
25 30977 1 1 63 GLN HG3 H 11.239 0.336 -3.460 1.00 . A A . 63 GLN HG3 1 1
25 30978 1 1 63 GLN N N 11.233 -2.480 -3.788 1.00 . A A . 63 GLN N 1 1
25 30979 1 1 63 GLN NE2 N 14.159 1.775 -3.666 1.00 . A A . 63 GLN NE2 1 1
25 30980 1 1 63 GLN O O 14.620 -2.810 -4.866 1.00 . A A . 63 GLN O 1 1
25 30981 1 1 63 GLN OE1 O 12.210 2.650 -3.014 1.00 . A A . 63 GLN OE1 1 1
25 30982 1 1 64 GLN C C 13.386 -6.418 -5.869 1.00 . A A . 64 GLN C 1 1
25 30983 1 1 64 GLN CA C 13.886 -5.470 -4.790 1.00 . A A . 64 GLN CA 1 1
25 30984 1 1 64 GLN CB C 14.018 -6.198 -3.453 1.00 . A A . 64 GLN CB 1 1
25 30985 1 1 64 GLN CD C 16.252 -5.242 -2.775 1.00 . A A . 64 GLN CD 1 1
25 30986 1 1 64 GLN CG C 14.793 -5.420 -2.407 1.00 . A A . 64 GLN CG 1 1
25 30987 1 1 64 GLN H H 12.032 -4.493 -4.542 1.00 . A A . 64 GLN H 1 1
25 30988 1 1 64 GLN HA H 14.857 -5.093 -5.080 1.00 . A A . 64 GLN HA 1 1
25 30989 1 1 64 GLN HB2 H 13.028 -6.393 -3.065 1.00 . A A . 64 GLN HB2 1 1
25 30990 1 1 64 GLN HB3 H 14.522 -7.139 -3.615 1.00 . A A . 64 GLN HB3 1 1
25 30991 1 1 64 GLN HE21 H 15.838 -3.561 -3.740 1.00 . A A . 64 GLN HE21 1 1
25 30992 1 1 64 GLN HE22 H 17.502 -4.042 -3.726 1.00 . A A . 64 GLN HE22 1 1
25 30993 1 1 64 GLN HG2 H 14.346 -4.442 -2.300 1.00 . A A . 64 GLN HG2 1 1
25 30994 1 1 64 GLN HG3 H 14.734 -5.947 -1.468 1.00 . A A . 64 GLN HG3 1 1
25 30995 1 1 64 GLN N N 12.993 -4.333 -4.658 1.00 . A A . 64 GLN N 1 1
25 30996 1 1 64 GLN NE2 N 16.561 -4.179 -3.484 1.00 . A A . 64 GLN NE2 1 1
25 30997 1 1 64 GLN O O 12.617 -6.015 -6.751 1.00 . A A . 64 GLN O 1 1
25 30998 1 1 64 GLN OE1 O 17.095 -6.068 -2.427 1.00 . A A . 64 GLN OE1 1 1
25 30999 1 1 65 . C C 11.934 -8.982 -6.593 1.00 . A A . 65 SEP C 1 1
25 31000 1 1 65 . CA C 13.426 -8.670 -6.766 1.00 . A A . 65 SEP CA 1 1
25 31001 1 1 65 . CB C 14.269 -9.940 -6.580 1.00 . A A . 65 SEP CB 1 1
25 31002 1 1 65 . H H 14.479 -7.904 -5.118 1.00 . A A . 65 SEP H 1 1
25 31003 1 1 65 . HA H 13.590 -8.281 -7.758 1.00 . A A . 65 SEP HA 1 1
25 31004 1 1 65 . HB2 H 14.045 -10.379 -5.619 1.00 . A A . 65 SEP HB2 1 1
25 31005 1 1 65 . HB3 H 15.315 -9.683 -6.622 1.00 . A A . 65 SEP HB3 1 1
25 31006 1 1 65 . N N 13.841 -7.659 -5.815 1.00 . A A . 65 SEP N 1 1
25 31007 1 1 65 . O O 11.295 -8.515 -5.648 1.00 . A A . 65 SEP O 1 1
25 31008 1 1 65 . O1P O 13.832 -11.106 -10.131 1.00 . A A . 65 SEP O1P 1 1
25 31009 1 1 65 . O2P O 15.481 -9.563 -9.197 1.00 . A A . 65 SEP O2P 1 1
25 31010 1 1 65 . O3P O 15.787 -11.939 -9.001 1.00 . A A . 65 SEP O3P 1 1
25 31011 1 1 65 . OG O 13.993 -10.897 -7.596 1.00 . A A . 65 SEP OG 1 1
25 31012 1 1 65 . P P 14.702 -10.785 -9.007 1.00 . A A . 65 SEP P 1 1
25 31013 1 1 66 ILE C C 9.777 -11.390 -6.637 1.00 . A A . 66 ILE C 1 1
25 31014 1 1 66 ILE CA C 9.985 -10.102 -7.443 1.00 . A A . 66 ILE CA 1 1
25 31015 1 1 66 ILE CB C 9.386 -10.226 -8.876 1.00 . A A . 66 ILE CB 1 1
25 31016 1 1 66 ILE CD1 C 7.208 -10.157 -10.187 1.00 . A A . 66 ILE CD1 1 1
25 31017 1 1 66 ILE CG1 C 7.867 -10.328 -8.832 1.00 . A A . 66 ILE CG1 1 1
25 31018 1 1 66 ILE CG2 C 9.966 -11.418 -9.608 1.00 . A A . 66 ILE CG2 1 1
25 31019 1 1 66 ILE H H 11.958 -10.155 -8.197 1.00 . A A . 66 ILE H 1 1
25 31020 1 1 66 ILE HA H 9.480 -9.295 -6.929 1.00 . A A . 66 ILE HA 1 1
25 31021 1 1 66 ILE HB H 9.658 -9.338 -9.425 1.00 . A A . 66 ILE HB 1 1
25 31022 1 1 66 ILE HD11 H 7.432 -9.175 -10.575 1.00 . A A . 66 ILE HD11 1 1
25 31023 1 1 66 ILE HD12 H 6.138 -10.269 -10.083 1.00 . A A . 66 ILE HD12 1 1
25 31024 1 1 66 ILE HD13 H 7.584 -10.906 -10.867 1.00 . A A . 66 ILE HD13 1 1
25 31025 1 1 66 ILE HG12 H 7.590 -11.300 -8.450 1.00 . A A . 66 ILE HG12 1 1
25 31026 1 1 66 ILE HG13 H 7.479 -9.564 -8.174 1.00 . A A . 66 ILE HG13 1 1
25 31027 1 1 66 ILE HG21 H 9.704 -12.318 -9.074 1.00 . A A . 66 ILE HG21 1 1
25 31028 1 1 66 ILE HG22 H 11.040 -11.320 -9.660 1.00 . A A . 66 ILE HG22 1 1
25 31029 1 1 66 ILE HG23 H 9.551 -11.455 -10.604 1.00 . A A . 66 ILE HG23 1 1
25 31030 1 1 66 ILE N N 11.389 -9.770 -7.494 1.00 . A A . 66 ILE N 1 1
25 31031 1 1 66 ILE O O 10.607 -12.307 -6.682 1.00 . A A . 66 ILE O 1 1
25 31032 1 1 67 VAL C C 7.788 -13.722 -5.822 1.00 . A A . 67 VAL C 1 1
25 31033 1 1 67 VAL CA C 8.410 -12.584 -5.029 1.00 . A A . 67 VAL CA 1 1
25 31034 1 1 67 VAL CB C 7.446 -12.193 -3.884 1.00 . A A . 67 VAL CB 1 1
25 31035 1 1 67 VAL CG1 C 7.297 -13.330 -2.881 1.00 . A A . 67 VAL CG1 1 1
25 31036 1 1 67 VAL CG2 C 7.916 -10.923 -3.197 1.00 . A A . 67 VAL CG2 1 1
25 31037 1 1 67 VAL H H 8.053 -10.698 -5.914 1.00 . A A . 67 VAL H 1 1
25 31038 1 1 67 VAL HA H 9.340 -12.919 -4.593 1.00 . A A . 67 VAL HA 1 1
25 31039 1 1 67 VAL HB H 6.475 -12.002 -4.318 1.00 . A A . 67 VAL HB 1 1
25 31040 1 1 67 VAL HG11 H 6.909 -14.205 -3.383 1.00 . A A . 67 VAL HG11 1 1
25 31041 1 1 67 VAL HG12 H 6.616 -13.032 -2.098 1.00 . A A . 67 VAL HG12 1 1
25 31042 1 1 67 VAL HG13 H 8.261 -13.561 -2.452 1.00 . A A . 67 VAL HG13 1 1
25 31043 1 1 67 VAL HG21 H 8.009 -10.131 -3.925 1.00 . A A . 67 VAL HG21 1 1
25 31044 1 1 67 VAL HG22 H 8.874 -11.096 -2.727 1.00 . A A . 67 VAL HG22 1 1
25 31045 1 1 67 VAL HG23 H 7.193 -10.637 -2.448 1.00 . A A . 67 VAL HG23 1 1
25 31046 1 1 67 VAL N N 8.692 -11.444 -5.887 1.00 . A A . 67 VAL N 1 1
25 31047 1 1 67 VAL O O 6.854 -13.515 -6.579 1.00 . A A . 67 VAL O 1 1
25 31048 1 1 68 HIS C C 7.020 -16.935 -5.301 1.00 . A A . 68 HIS C 1 1
25 31049 1 1 68 HIS CA C 7.779 -16.093 -6.314 1.00 . A A . 68 HIS CA 1 1
25 31050 1 1 68 HIS CB C 8.899 -16.931 -6.956 1.00 . A A . 68 HIS CB 1 1
25 31051 1 1 68 HIS CD2 C 9.495 -15.031 -8.622 1.00 . A A . 68 HIS CD2 1 1
25 31052 1 1 68 HIS CE1 C 10.726 -16.222 -9.966 1.00 . A A . 68 HIS CE1 1 1
25 31053 1 1 68 HIS CG C 9.539 -16.310 -8.172 1.00 . A A . 68 HIS CG 1 1
25 31054 1 1 68 HIS H H 9.092 -15.023 -5.054 1.00 . A A . 68 HIS H 1 1
25 31055 1 1 68 HIS HA H 7.096 -15.764 -7.082 1.00 . A A . 68 HIS HA 1 1
25 31056 1 1 68 HIS HB2 H 9.678 -17.091 -6.225 1.00 . A A . 68 HIS HB2 1 1
25 31057 1 1 68 HIS HB3 H 8.493 -17.889 -7.246 1.00 . A A . 68 HIS HB3 1 1
25 31058 1 1 68 HIS HD2 H 8.954 -14.206 -8.183 1.00 . A A . 68 HIS HD2 1 1
25 31059 1 1 68 HIS HE1 H 11.360 -16.504 -10.792 1.00 . A A . 68 HIS HE1 1 1
25 31060 1 1 68 HIS HE2 H 10.681 -14.173 -10.122 1.00 . A A . 68 HIS HE2 1 1
25 31061 1 1 68 HIS N N 8.319 -14.916 -5.652 1.00 . A A . 68 HIS N 1 1
25 31062 1 1 68 HIS ND1 N 10.317 -17.056 -9.024 1.00 . A A . 68 HIS ND1 1 1
25 31063 1 1 68 HIS NE2 N 10.258 -14.986 -9.766 1.00 . A A . 68 HIS NE2 1 1
25 31064 1 1 68 HIS O O 7.481 -17.129 -4.182 1.00 . A A . 68 HIS O 1 1
25 31065 1 1 69 ILE C C 4.621 -19.523 -5.436 1.00 . A A . 69 ILE C 1 1
25 31066 1 1 69 ILE CA C 5.055 -18.216 -4.773 1.00 . A A . 69 ILE CA 1 1
25 31067 1 1 69 ILE CB C 3.818 -17.439 -4.258 1.00 . A A . 69 ILE CB 1 1
25 31068 1 1 69 ILE CD1 C 3.121 -15.454 -2.801 1.00 . A A . 69 ILE CD1 1 1
25 31069 1 1 69 ILE CG1 C 4.260 -16.201 -3.466 1.00 . A A . 69 ILE CG1 1 1
25 31070 1 1 69 ILE CG2 C 2.949 -18.335 -3.400 1.00 . A A . 69 ILE CG2 1 1
25 31071 1 1 69 ILE H H 5.517 -17.217 -6.579 1.00 . A A . 69 ILE H 1 1
25 31072 1 1 69 ILE HA H 5.677 -18.459 -3.923 1.00 . A A . 69 ILE HA 1 1
25 31073 1 1 69 ILE HB H 3.237 -17.120 -5.110 1.00 . A A . 69 ILE HB 1 1
25 31074 1 1 69 ILE HD11 H 2.421 -15.123 -3.553 1.00 . A A . 69 ILE HD11 1 1
25 31075 1 1 69 ILE HD12 H 3.512 -14.598 -2.271 1.00 . A A . 69 ILE HD12 1 1
25 31076 1 1 69 ILE HD13 H 2.618 -16.110 -2.105 1.00 . A A . 69 ILE HD13 1 1
25 31077 1 1 69 ILE HG12 H 4.951 -16.504 -2.695 1.00 . A A . 69 ILE HG12 1 1
25 31078 1 1 69 ILE HG13 H 4.759 -15.517 -4.136 1.00 . A A . 69 ILE HG13 1 1
25 31079 1 1 69 ILE HG21 H 2.095 -17.776 -3.049 1.00 . A A . 69 ILE HG21 1 1
25 31080 1 1 69 ILE HG22 H 3.522 -18.687 -2.554 1.00 . A A . 69 ILE HG22 1 1
25 31081 1 1 69 ILE HG23 H 2.615 -19.176 -3.987 1.00 . A A . 69 ILE HG23 1 1
25 31082 1 1 69 ILE N N 5.854 -17.411 -5.675 1.00 . A A . 69 ILE N 1 1
25 31083 1 1 69 ILE O O 3.963 -19.520 -6.486 1.00 . A A . 69 ILE O 1 1
25 31084 1 1 70 VAL C C 3.803 -22.742 -4.381 1.00 . A A . 70 VAL C 1 1
25 31085 1 1 70 VAL CA C 4.687 -21.951 -5.345 1.00 . A A . 70 VAL CA 1 1
25 31086 1 1 70 VAL CB C 5.976 -22.763 -5.647 1.00 . A A . 70 VAL CB 1 1
25 31087 1 1 70 VAL CG1 C 6.765 -22.113 -6.776 1.00 . A A . 70 VAL CG1 1 1
25 31088 1 1 70 VAL CG2 C 6.842 -22.896 -4.399 1.00 . A A . 70 VAL CG2 1 1
25 31089 1 1 70 VAL H H 5.470 -20.563 -3.961 1.00 . A A . 70 VAL H 1 1
25 31090 1 1 70 VAL HA H 4.148 -21.815 -6.270 1.00 . A A . 70 VAL HA 1 1
25 31091 1 1 70 VAL HB H 5.684 -23.753 -5.967 1.00 . A A . 70 VAL HB 1 1
25 31092 1 1 70 VAL HG11 H 7.662 -22.685 -6.962 1.00 . A A . 70 VAL HG11 1 1
25 31093 1 1 70 VAL HG12 H 7.031 -21.106 -6.496 1.00 . A A . 70 VAL HG12 1 1
25 31094 1 1 70 VAL HG13 H 6.160 -22.090 -7.672 1.00 . A A . 70 VAL HG13 1 1
25 31095 1 1 70 VAL HG21 H 6.283 -23.400 -3.625 1.00 . A A . 70 VAL HG21 1 1
25 31096 1 1 70 VAL HG22 H 7.129 -21.915 -4.053 1.00 . A A . 70 VAL HG22 1 1
25 31097 1 1 70 VAL HG23 H 7.728 -23.467 -4.635 1.00 . A A . 70 VAL HG23 1 1
25 31098 1 1 70 VAL N N 4.991 -20.633 -4.817 1.00 . A A . 70 VAL N 1 1
25 31099 1 1 70 VAL O O 3.927 -22.622 -3.161 1.00 . A A . 70 VAL O 1 1
25 31100 1 1 71 GLN C C 2.487 -25.793 -4.121 1.00 . A A . 71 GLN C 1 1
25 31101 1 1 71 GLN CA C 1.997 -24.351 -4.152 1.00 . A A . 71 GLN CA 1 1
25 31102 1 1 71 GLN CB C 0.607 -24.295 -4.779 1.00 . A A . 71 GLN CB 1 1
25 31103 1 1 71 GLN CD C -1.793 -25.038 -4.743 1.00 . A A . 71 GLN CD 1 1
25 31104 1 1 71 GLN CG C -0.485 -24.978 -3.978 1.00 . A A . 71 GLN CG 1 1
25 31105 1 1 71 GLN H H 2.837 -23.565 -5.911 1.00 . A A . 71 GLN H 1 1
25 31106 1 1 71 GLN HA H 1.952 -23.961 -3.147 1.00 . A A . 71 GLN HA 1 1
25 31107 1 1 71 GLN HB2 H 0.328 -23.260 -4.910 1.00 . A A . 71 GLN HB2 1 1
25 31108 1 1 71 GLN HB3 H 0.657 -24.765 -5.749 1.00 . A A . 71 GLN HB3 1 1
25 31109 1 1 71 GLN HE21 H -2.318 -26.684 -3.777 1.00 . A A . 71 GLN HE21 1 1
25 31110 1 1 71 GLN HE22 H -3.450 -26.098 -4.942 1.00 . A A . 71 GLN HE22 1 1
25 31111 1 1 71 GLN HG2 H -0.172 -25.985 -3.746 1.00 . A A . 71 GLN HG2 1 1
25 31112 1 1 71 GLN HG3 H -0.644 -24.429 -3.061 1.00 . A A . 71 GLN HG3 1 1
25 31113 1 1 71 GLN N N 2.905 -23.530 -4.936 1.00 . A A . 71 GLN N 1 1
25 31114 1 1 71 GLN NE2 N -2.600 -26.040 -4.458 1.00 . A A . 71 GLN NE2 1 1
25 31115 1 1 71 GLN O O 2.944 -26.318 -5.136 1.00 . A A . 71 GLN O 1 1
25 31116 1 1 71 GLN OE1 O -2.075 -24.185 -5.583 1.00 . A A . 71 GLN OE1 1 1
25 31117 1 1 72 ARG C C 1.624 -28.693 -2.416 1.00 . A A . 72 ARG C 1 1
25 31118 1 1 72 ARG CA C 2.807 -27.820 -2.837 1.00 . A A . 72 ARG CA 1 1
25 31119 1 1 72 ARG CB C 3.969 -27.979 -1.851 1.00 . A A . 72 ARG CB 1 1
25 31120 1 1 72 ARG CD C 5.664 -29.515 -0.805 1.00 . A A . 72 ARG CD 1 1
25 31121 1 1 72 ARG CG C 4.412 -29.423 -1.658 1.00 . A A . 72 ARG CG 1 1
25 31122 1 1 72 ARG CZ C 8.074 -28.983 -1.008 1.00 . A A . 72 ARG CZ 1 1
25 31123 1 1 72 ARG H H 2.068 -25.955 -2.166 1.00 . A A . 72 ARG H 1 1
25 31124 1 1 72 ARG HA H 3.136 -28.147 -3.813 1.00 . A A . 72 ARG HA 1 1
25 31125 1 1 72 ARG HB2 H 4.813 -27.410 -2.213 1.00 . A A . 72 ARG HB2 1 1
25 31126 1 1 72 ARG HB3 H 3.667 -27.586 -0.891 1.00 . A A . 72 ARG HB3 1 1
25 31127 1 1 72 ARG HD2 H 5.491 -28.994 0.125 1.00 . A A . 72 ARG HD2 1 1
25 31128 1 1 72 ARG HD3 H 5.868 -30.555 -0.601 1.00 . A A . 72 ARG HD3 1 1
25 31129 1 1 72 ARG HE H 6.655 -28.470 -2.331 1.00 . A A . 72 ARG HE 1 1
25 31130 1 1 72 ARG HG2 H 3.619 -29.972 -1.174 1.00 . A A . 72 ARG HG2 1 1
25 31131 1 1 72 ARG HG3 H 4.614 -29.859 -2.625 1.00 . A A . 72 ARG HG3 1 1
25 31132 1 1 72 ARG HH11 H 7.590 -29.982 0.696 1.00 . A A . 72 ARG HH11 1 1
25 31133 1 1 72 ARG HH12 H 9.273 -29.622 0.505 1.00 . A A . 72 ARG HH12 1 1
25 31134 1 1 72 ARG HH21 H 8.893 -27.990 -2.585 1.00 . A A . 72 ARG HH21 1 1
25 31135 1 1 72 ARG HH22 H 10.008 -28.489 -1.361 1.00 . A A . 72 ARG HH22 1 1
25 31136 1 1 72 ARG N N 2.405 -26.429 -2.960 1.00 . A A . 72 ARG N 1 1
25 31137 1 1 72 ARG NE N 6.824 -28.925 -1.473 1.00 . A A . 72 ARG NE 1 1
25 31138 1 1 72 ARG NH1 N 8.332 -29.574 0.155 1.00 . A A . 72 ARG NH1 1 1
25 31139 1 1 72 ARG NH2 N 9.065 -28.444 -1.705 1.00 . A A . 72 ARG NH2 1 1
25 31140 1 1 72 ARG O O 1.295 -28.789 -1.229 1.00 . A A . 72 ARG O 1 1
25 31141 1 1 73 PRO C C 0.232 -31.638 -2.939 1.00 . A A . 73 PRO C 1 1
25 31142 1 1 73 PRO CA C -0.185 -30.181 -3.144 1.00 . A A . 73 PRO CA 1 1
25 31143 1 1 73 PRO CB C -0.990 -30.040 -4.431 1.00 . A A . 73 PRO CB 1 1
25 31144 1 1 73 PRO CD C 1.261 -29.221 -4.830 1.00 . A A . 73 PRO CD 1 1
25 31145 1 1 73 PRO CG C 0.029 -29.787 -5.503 1.00 . A A . 73 PRO CG 1 1
25 31146 1 1 73 PRO HA H -0.773 -29.843 -2.304 1.00 . A A . 73 PRO HA 1 1
25 31147 1 1 73 PRO HB2 H -1.536 -30.955 -4.620 1.00 . A A . 73 PRO HB2 1 1
25 31148 1 1 73 PRO HB3 H -1.680 -29.215 -4.343 1.00 . A A . 73 PRO HB3 1 1
25 31149 1 1 73 PRO HD2 H 2.130 -29.814 -5.076 1.00 . A A . 73 PRO HD2 1 1
25 31150 1 1 73 PRO HD3 H 1.409 -28.193 -5.124 1.00 . A A . 73 PRO HD3 1 1
25 31151 1 1 73 PRO HG2 H 0.272 -30.714 -6.001 1.00 . A A . 73 PRO HG2 1 1
25 31152 1 1 73 PRO HG3 H -0.365 -29.078 -6.216 1.00 . A A . 73 PRO HG3 1 1
25 31153 1 1 73 PRO N N 0.954 -29.316 -3.392 1.00 . A A . 73 PRO N 1 1
25 31154 1 1 73 PRO O O 1.406 -31.987 -3.098 1.00 . A A . 73 PRO O 1 1
25 31155 1 1 74 TRP C C -0.412 -34.645 -3.716 1.00 . A A . 74 TRP C 1 1
25 31156 1 1 74 TRP CA C -0.454 -33.903 -2.387 1.00 . A A . 74 TRP CA 1 1
25 31157 1 1 74 TRP CB C -1.490 -34.547 -1.455 1.00 . A A . 74 TRP CB 1 1
25 31158 1 1 74 TRP CD1 C -2.050 -32.986 0.484 1.00 . A A . 74 TRP CD1 1 1
25 31159 1 1 74 TRP CD2 C -0.657 -34.642 1.030 1.00 . A A . 74 TRP CD2 1 1
25 31160 1 1 74 TRP CE2 C -0.885 -33.854 2.174 1.00 . A A . 74 TRP CE2 1 1
25 31161 1 1 74 TRP CE3 C 0.188 -35.748 1.132 1.00 . A A . 74 TRP CE3 1 1
25 31162 1 1 74 TRP CG C -1.413 -34.062 -0.040 1.00 . A A . 74 TRP CG 1 1
25 31163 1 1 74 TRP CH2 C 0.525 -35.225 3.474 1.00 . A A . 74 TRP CH2 1 1
25 31164 1 1 74 TRP CZ2 C -0.298 -34.137 3.403 1.00 . A A . 74 TRP CZ2 1 1
25 31165 1 1 74 TRP CZ3 C 0.771 -36.028 2.353 1.00 . A A . 74 TRP CZ3 1 1
25 31166 1 1 74 TRP H H -1.642 -32.149 -2.468 1.00 . A A . 74 TRP H 1 1
25 31167 1 1 74 TRP HA H 0.517 -33.974 -1.922 1.00 . A A . 74 TRP HA 1 1
25 31168 1 1 74 TRP HB2 H -2.480 -34.331 -1.825 1.00 . A A . 74 TRP HB2 1 1
25 31169 1 1 74 TRP HB3 H -1.340 -35.618 -1.450 1.00 . A A . 74 TRP HB3 1 1
25 31170 1 1 74 TRP HD1 H -2.701 -32.338 -0.081 1.00 . A A . 74 TRP HD1 1 1
25 31171 1 1 74 TRP HE1 H -2.077 -32.143 2.408 1.00 . A A . 74 TRP HE1 1 1
25 31172 1 1 74 TRP HE3 H 0.389 -36.380 0.278 1.00 . A A . 74 TRP HE3 1 1
25 31173 1 1 74 TRP HH2 H 1.004 -35.481 4.408 1.00 . A A . 74 TRP HH2 1 1
25 31174 1 1 74 TRP HZ2 H -0.478 -33.527 4.277 1.00 . A A . 74 TRP HZ2 1 1
25 31175 1 1 74 TRP HZ3 H 1.429 -36.879 2.452 1.00 . A A . 74 TRP HZ3 1 1
25 31176 1 1 74 TRP N N -0.728 -32.486 -2.590 1.00 . A A . 74 TRP N 1 1
25 31177 1 1 74 TRP NE1 N -1.740 -32.850 1.814 1.00 . A A . 74 TRP NE1 1 1
25 31178 1 1 74 TRP O O -1.373 -35.314 -4.090 1.00 . A A . 74 TRP O 1 1
25 31179 1 1 75 ARG C C -0.194 -34.834 -6.729 1.00 . A A . 75 ARG C 1 1
25 31180 1 1 75 ARG CA C 0.919 -35.142 -5.730 1.00 . A A . 75 ARG CA 1 1
25 31181 1 1 75 ARG CB C 1.081 -36.655 -5.575 1.00 . A A . 75 ARG CB 1 1
25 31182 1 1 75 ARG CD C 2.448 -38.575 -4.748 1.00 . A A . 75 ARG CD 1 1
25 31183 1 1 75 ARG CG C 2.355 -37.068 -4.872 1.00 . A A . 75 ARG CG 1 1
25 31184 1 1 75 ARG CZ C 3.888 -39.418 -2.922 1.00 . A A . 75 ARG CZ 1 1
25 31185 1 1 75 ARG H H 1.415 -33.917 -4.070 1.00 . A A . 75 ARG H 1 1
25 31186 1 1 75 ARG HA H 1.840 -34.746 -6.128 1.00 . A A . 75 ARG HA 1 1
25 31187 1 1 75 ARG HB2 H 0.243 -37.038 -5.008 1.00 . A A . 75 ARG HB2 1 1
25 31188 1 1 75 ARG HB3 H 1.072 -37.108 -6.555 1.00 . A A . 75 ARG HB3 1 1
25 31189 1 1 75 ARG HD2 H 1.647 -38.925 -4.117 1.00 . A A . 75 ARG HD2 1 1
25 31190 1 1 75 ARG HD3 H 2.346 -39.010 -5.732 1.00 . A A . 75 ARG HD3 1 1
25 31191 1 1 75 ARG HE H 4.503 -38.972 -4.779 1.00 . A A . 75 ARG HE 1 1
25 31192 1 1 75 ARG HG2 H 3.201 -36.712 -5.437 1.00 . A A . 75 ARG HG2 1 1
25 31193 1 1 75 ARG HG3 H 2.368 -36.633 -3.884 1.00 . A A . 75 ARG HG3 1 1
25 31194 1 1 75 ARG HH11 H 1.949 -39.128 -2.371 1.00 . A A . 75 ARG HH11 1 1
25 31195 1 1 75 ARG HH12 H 2.984 -39.751 -1.135 1.00 . A A . 75 ARG HH12 1 1
25 31196 1 1 75 ARG HH21 H 5.868 -39.797 -3.135 1.00 . A A . 75 ARG HH21 1 1
25 31197 1 1 75 ARG HH22 H 5.214 -40.141 -1.567 1.00 . A A . 75 ARG HH22 1 1
25 31198 1 1 75 ARG N N 0.703 -34.492 -4.431 1.00 . A A . 75 ARG N 1 1
25 31199 1 1 75 ARG NE N 3.724 -38.996 -4.177 1.00 . A A . 75 ARG NE 1 1
25 31200 1 1 75 ARG NH1 N 2.858 -39.433 -2.078 1.00 . A A . 75 ARG NH1 1 1
25 31201 1 1 75 ARG NH2 N 5.084 -39.814 -2.509 1.00 . A A . 75 ARG NH2 1 1
25 31202 1 1 75 ARG O O -1.135 -35.618 -6.893 1.00 . A A . 75 ARG O 1 1
25 31203 1 1 76 LYS C C -0.463 -33.341 -9.777 1.00 . A A . 76 LYS C 1 1
25 31204 1 1 76 LYS CA C -1.077 -33.325 -8.386 1.00 . A A . 76 LYS CA 1 1
25 31205 1 1 76 LYS CB C -1.677 -31.953 -8.071 1.00 . A A . 76 LYS CB 1 1
25 31206 1 1 76 LYS CD C -3.814 -32.809 -7.068 1.00 . A A . 76 LYS CD 1 1
25 31207 1 1 76 LYS CE C -4.727 -32.798 -5.855 1.00 . A A . 76 LYS CE 1 1
25 31208 1 1 76 LYS CG C -2.584 -31.945 -6.850 1.00 . A A . 76 LYS CG 1 1
25 31209 1 1 76 LYS H H 0.670 -33.111 -7.222 1.00 . A A . 76 LYS H 1 1
25 31210 1 1 76 LYS HA H -1.863 -34.063 -8.348 1.00 . A A . 76 LYS HA 1 1
25 31211 1 1 76 LYS HB2 H -0.873 -31.254 -7.899 1.00 . A A . 76 LYS HB2 1 1
25 31212 1 1 76 LYS HB3 H -2.253 -31.622 -8.923 1.00 . A A . 76 LYS HB3 1 1
25 31213 1 1 76 LYS HD2 H -4.359 -32.428 -7.919 1.00 . A A . 76 LYS HD2 1 1
25 31214 1 1 76 LYS HD3 H -3.502 -33.825 -7.263 1.00 . A A . 76 LYS HD3 1 1
25 31215 1 1 76 LYS HE2 H -4.178 -33.165 -5.002 1.00 . A A . 76 LYS HE2 1 1
25 31216 1 1 76 LYS HE3 H -5.047 -31.785 -5.668 1.00 . A A . 76 LYS HE3 1 1
25 31217 1 1 76 LYS HG2 H -2.034 -32.333 -6.006 1.00 . A A . 76 LYS HG2 1 1
25 31218 1 1 76 LYS HG3 H -2.895 -30.931 -6.647 1.00 . A A . 76 LYS HG3 1 1
25 31219 1 1 76 LYS HZ1 H -6.547 -33.608 -5.236 1.00 . A A . 76 LYS HZ1 1 1
25 31220 1 1 76 LYS HZ2 H -5.631 -34.640 -6.212 1.00 . A A . 76 LYS HZ2 1 1
25 31221 1 1 76 LYS HZ3 H -6.445 -33.331 -6.904 1.00 . A A . 76 LYS HZ3 1 1
25 31222 1 1 76 LYS N N -0.093 -33.703 -7.393 1.00 . A A . 76 LYS N 1 1
25 31223 1 1 76 LYS NZ N -5.921 -33.653 -6.065 1.00 . A A . 76 LYS NZ 1 1
25 31224 1 1 76 LYS O O -0.074 -32.264 -10.276 1.00 . A A . 76 LYS O 1 1
25 31225 1 1 76 LYS OXT O -0.340 -34.441 -10.357 1.00 . A A . 76 LYS OXT 1 1
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