NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
642216 |
6pri   |
30634 | cing | 4-filtered-FRED | STAR | entry | full | 1320 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6pri
# This FRED archive file contains, for PDB entry <6pri>:
#
# - 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_6pri
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6pri
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9047.35
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 $Alkaline_phosphatase_Chaperone_protein_DnaJ_2 A . 1 1
stop_
save_
save_Alkaline_phosphatase_Chaperone_protein_DnaJ_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alkaline phosphatase Chaperone protein DnaJ 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSQLRIAAYGPHGSGGSGGSGGSQDLYATLDVPAPIAVVGGKVRAMTLEGPVEVAVPPRTQAGRKLRLKGKGFPGPAGRGDLYLEVRIT
_Entity.Number_of_monomers 89
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 SER . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 ARG . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 TYR . 1 1
10 GLY . 1 1
11 PRO . 1 1
12 HIS . 1 1
13 GLY . 1 1
14 SER . 1 1
15 GLY . 1 1
16 GLY . 1 1
17 SER . 1 1
18 GLY . 1 1
19 GLY . 1 1
20 SER . 1 1
21 GLY . 1 1
22 GLY . 1 1
23 SER . 1 1
24 GLN . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 TYR . 1 1
28 ALA . 1 1
29 THR . 1 1
30 LEU . 1 1
31 ASP . 1 1
32 VAL . 1 1
33 PRO . 1 1
34 ALA . 1 1
35 PRO . 1 1
36 ILE . 1 1
37 ALA . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 GLY . 1 1
41 GLY . 1 1
42 LYS . 1 1
43 VAL . 1 1
44 ARG . 1 1
45 ALA . 1 1
46 MET . 1 1
47 THR . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 PRO . 1 1
52 VAL . 1 1
53 GLU . 1 1
54 VAL . 1 1
55 ALA . 1 1
56 VAL . 1 1
57 PRO . 1 1
58 PRO . 1 1
59 ARG . 1 1
60 THR . 1 1
61 GLN . 1 1
62 ALA . 1 1
63 GLY . 1 1
64 ARG . 1 1
65 LYS . 1 1
66 LEU . 1 1
67 ARG . 1 1
68 LEU . 1 1
69 LYS . 1 1
70 GLY . 1 1
71 LYS . 1 1
72 GLY . 1 1
73 PHE . 1 1
74 PRO . 1 1
75 GLY . 1 1
76 PRO . 1 1
77 ALA . 1 1
78 GLY . 1 1
79 ARG . 1 1
80 GLY . 1 1
81 ASP . 1 1
82 LEU . 1 1
83 TYR . 1 1
84 LEU . 1 1
85 GLU . 1 1
86 VAL . 1 1
87 ARG . 1 1
88 ILE . 1 1
89 THR . 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
SER 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
ARG 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
TYR 9 9 1 1
GLY 10 10 1 1
PRO 11 11 1 1
HIS 12 12 1 1
GLY 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
GLY 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
GLY 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
GLN 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
TYR 27 27 1 1
ALA 28 28 1 1
THR 29 29 1 1
LEU 30 30 1 1
ASP 31 31 1 1
VAL 32 32 1 1
PRO 33 33 1 1
ALA 34 34 1 1
PRO 35 35 1 1
ILE 36 36 1 1
ALA 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
GLY 40 40 1 1
GLY 41 41 1 1
LYS 42 42 1 1
VAL 43 43 1 1
ARG 44 44 1 1
ALA 45 45 1 1
MET 46 46 1 1
THR 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
PRO 51 51 1 1
VAL 52 52 1 1
GLU 53 53 1 1
VAL 54 54 1 1
ALA 55 55 1 1
VAL 56 56 1 1
PRO 57 57 1 1
PRO 58 58 1 1
ARG 59 59 1 1
THR 60 60 1 1
GLN 61 61 1 1
ALA 62 62 1 1
GLY 63 63 1 1
ARG 64 64 1 1
LYS 65 65 1 1
LEU 66 66 1 1
ARG 67 67 1 1
LEU 68 68 1 1
LYS 69 69 1 1
GLY 70 70 1 1
LYS 71 71 1 1
GLY 72 72 1 1
PHE 73 73 1 1
PRO 74 74 1 1
GLY 75 75 1 1
PRO 76 76 1 1
ALA 77 77 1 1
GLY 78 78 1 1
ARG 79 79 1 1
GLY 80 80 1 1
ASP 81 81 1 1
LEU 82 82 1 1
TYR 83 83 1 1
LEU 84 84 1 1
GLU 85 85 1 1
VAL 86 86 1 1
ARG 87 87 1 1
ILE 88 88 1 1
THR 89 89 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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27 1 . . . 1 1
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541 1 . . . 1 1
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561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
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 67 ARG HA . 234 . HA 1 1
1 1 2 1 1 83 TYR HE1 . 250 . HE1 1 1
2 1 1 1 1 83 TYR HA . 250 . HA 1 1
2 1 2 1 1 83 TYR HD2 . 250 . HD2 1 1
3 1 1 1 1 65 LYS HB2 . 232 . HB2 1 1
3 1 2 1 1 83 TYR HD2 . 250 . HD2 1 1
4 1 1 1 1 27 TYR HA . 194 . HA 1 1
4 1 2 1 1 27 TYR HE1 . 194 . HE1 1 1
5 1 1 1 1 9 TYR HD1 . 176 . HD1 1 1
5 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
6 1 1 1 1 27 TYR HD2 . 194 . HD2 1 1
6 1 2 1 1 65 LYS HD2 . 232 . HD2 1 1
7 1 1 1 1 8 ALA MB . 175 . HB* 1 1
7 1 2 1 1 9 TYR HD2 . 176 . HD2 1 1
8 1 1 1 1 27 TYR HD2 . 194 . HD2 1 1
8 1 2 1 1 83 TYR HB3 . 250 . HB1 1 1
9 1 1 1 1 9 TYR HB3 . 176 . HB1 1 1
9 1 2 1 1 9 TYR HD1 . 176 . HD1 1 1
10 1 1 1 1 9 TYR HA . 176 . HA 1 1
10 1 2 1 1 9 TYR HD2 . 176 . HD2 1 1
11 1 1 1 1 27 TYR HA . 194 . HA 1 1
11 1 2 1 1 27 TYR HD2 . 194 . HD2 1 1
12 1 1 1 1 9 TYR H . 176 . HN 1 1
12 1 2 1 1 9 TYR HE2 . 176 . HE2 1 1
13 1 1 1 1 9 TYR HE2 . 176 . HE2 1 1
13 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
14 1 1 1 1 9 TYR HE2 . 176 . HE2 1 1
14 1 2 1 1 64 ARG HB2 . 231 . HB2 1 1
15 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
15 1 2 1 1 37 ALA MB . 204 . HB* 1 1
16 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
16 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
17 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
17 1 2 1 1 56 VAL HB . 223 . HB 1 1
18 1 1 1 1 6 ILE MD . 173 . HD1* 1 1
18 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
19 1 1 1 1 8 ALA MB . 175 . HB* 1 1
19 1 2 1 1 68 LEU HG . 235 . HG 1 1
20 1 1 1 1 8 ALA MB . 175 . HB* 1 1
20 1 2 1 1 66 LEU HG . 233 . HG 1 1
21 1 1 1 1 6 ILE MG . 173 . HG2* 1 1
21 1 2 1 1 30 LEU MD2 . 197 . HD2* 1 1
22 1 1 1 1 4 LEU HB3 . 171 . HB1 1 1
22 1 2 1 1 4 LEU MD2 . 171 . HD2* 1 1
23 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
23 1 2 1 1 54 VAL MG1 . 221 . HG1* 1 1
24 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
24 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
25 1 1 1 1 60 THR MG . 227 . HG2* 1 1
25 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
26 1 1 1 1 86 VAL MG1 . 253 . HG1* 1 1
26 1 2 1 1 88 ILE HG12 . 255 . HG12 1 1
27 1 1 1 1 37 ALA MB . 204 . HB* 1 1
27 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
28 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
28 1 2 1 1 54 VAL MG2 . 221 . HG2* 1 1
29 1 1 1 1 64 ARG HB2 . 231 . HB2 1 1
29 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
30 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
30 1 2 1 1 54 VAL MG1 . 221 . HG1* 1 1
31 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
31 1 2 1 1 54 VAL MG2 . 221 . HG2* 1 1
32 1 1 1 1 6 ILE MD . 173 . HD1* 1 1
32 1 2 1 1 30 LEU MD2 . 197 . HD2* 1 1
33 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
33 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
34 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
34 1 2 1 1 84 LEU HB3 . 251 . HB1 1 1
35 1 1 1 1 6 ILE MG . 173 . HG2* 1 1
35 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
36 1 1 1 1 66 LEU HB3 . 233 . HB1 1 1
36 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
37 1 1 1 1 66 LEU HB2 . 233 . HB2 1 1
37 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
38 1 1 1 1 8 ALA MB . 175 . HB* 1 1
38 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
39 1 1 1 1 6 ILE MG . 173 . HG2* 1 1
39 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
40 1 1 1 1 68 LEU MD1 . 235 . HD1* 1 1
40 1 2 1 1 82 LEU MD2 . 249 . HD2* 1 1
41 1 1 1 1 68 LEU HB2 . 235 . HB2 1 1
41 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
42 1 1 1 1 8 ALA MB . 175 . HB* 1 1
42 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
43 1 1 1 1 68 LEU HB3 . 235 . HB1 1 1
43 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
44 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
44 1 2 1 1 43 VAL HB . 210 . HB 1 1
45 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
45 1 2 1 1 56 VAL HB . 223 . HB 1 1
46 1 1 1 1 30 LEU HG . 197 . HG 1 1
46 1 2 1 1 32 VAL MG2 . 199 . HG2* 1 1
47 1 1 1 1 45 ALA MB . 212 . HB* 1 1
47 1 2 1 1 52 VAL MG1 . 219 . HG1* 1 1
48 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
48 1 2 1 1 60 THR MG . 227 . HG2* 1 1
49 1 1 1 1 64 ARG HB2 . 231 . HB2 1 1
49 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
50 1 1 1 1 66 LEU HG . 233 . HG 1 1
50 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
51 1 1 1 1 66 LEU HB2 . 233 . HB2 1 1
51 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
52 1 1 1 1 30 LEU HG . 197 . HG 1 1
52 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
53 1 1 1 1 66 LEU MD2 . 233 . HD2* 1 1
53 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
54 1 1 1 1 66 LEU MD1 . 233 . HD1* 1 1
54 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
55 1 1 1 1 86 VAL MG2 . 253 . HG2* 1 1
55 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
56 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
56 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
57 1 1 1 1 34 ALA MB . 201 . HB* 1 1
57 1 2 1 1 38 VAL MG2 . 205 . HG2* 1 1
58 1 1 1 1 37 ALA MB . 204 . HB* 1 1
58 1 2 1 1 38 VAL MG2 . 205 . HG2* 1 1
59 1 1 1 1 42 LYS HG3 . 209 . HG1 1 1
59 1 2 1 1 55 ALA MB . 222 . HB* 1 1
60 1 1 1 1 84 LEU HB3 . 251 . HB1 1 1
60 1 2 1 1 84 LEU MD2 . 251 . HD2* 1 1
61 1 1 1 1 68 LEU MD1 . 235 . HD1* 1 1
61 1 2 1 1 84 LEU HB3 . 251 . HB1 1 1
62 1 1 1 1 68 LEU MD1 . 235 . HD1* 1 1
62 1 2 1 1 82 LEU HB2 . 249 . HB2 1 1
63 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
63 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
64 1 1 1 1 34 ALA MB . 201 . HB* 1 1
64 1 2 1 1 37 ALA MB . 204 . HB* 1 1
65 1 1 1 1 34 ALA MB . 201 . HB* 1 1
65 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
66 1 1 1 1 34 ALA MB . 201 . HB* 1 1
66 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
67 1 1 1 1 36 ILE MD . 203 . HD1* 1 1
67 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
68 1 1 1 1 29 THR MG . 196 . HG2* 1 1
68 1 2 1 1 87 ARG HG3 . 254 . HG1 1 1
69 1 1 1 1 29 THR MG . 196 . HG2* 1 1
69 1 2 1 1 30 LEU HB2 . 197 . HB2 1 1
70 1 1 1 1 45 ALA MB . 212 . HB* 1 1
70 1 2 1 1 52 VAL HB . 219 . HB 1 1
71 1 1 1 1 45 ALA MB . 212 . HB* 1 1
71 1 2 1 1 54 VAL HB . 221 . HB 1 1
72 1 1 1 1 45 ALA MB . 212 . HB* 1 1
72 1 2 1 1 52 VAL MG2 . 219 . HG2* 1 1
73 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
73 1 2 1 1 45 ALA MB . 212 . HB* 1 1
74 1 1 1 1 82 LEU HB3 . 249 . HB1 1 1
74 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
75 1 1 1 1 68 LEU HG . 235 . HG 1 1
75 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
76 1 1 1 1 66 LEU HB2 . 233 . HB2 1 1
76 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
77 1 1 1 1 84 LEU HB3 . 251 . HB1 1 1
77 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
78 1 1 1 1 60 THR MG . 227 . HG2* 1 1
78 1 2 1 1 64 ARG HB3 . 231 . HB1 1 1
79 1 1 1 1 60 THR MG . 227 . HG2* 1 1
79 1 2 1 1 64 ARG HB2 . 231 . HB2 1 1
80 1 1 1 1 60 THR MG . 227 . HG2* 1 1
80 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
81 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
81 1 2 1 1 60 THR MG . 227 . HG2* 1 1
82 1 1 1 1 60 THR MG . 227 . HG2* 1 1
82 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
83 1 1 1 1 60 THR MG . 227 . HG2* 1 1
83 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
84 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
84 1 2 1 1 43 VAL HB . 210 . HB 1 1
85 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
85 1 2 1 1 45 ALA MB . 212 . HB* 1 1
86 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
86 1 2 1 1 84 LEU MD2 . 251 . HD2* 1 1
87 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
87 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
88 1 1 1 1 28 ALA MB . 195 . HB* 1 1
88 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
89 1 1 1 1 26 LEU HB2 . 193 . HB2 1 1
89 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
90 1 1 1 1 26 LEU HG . 193 . HG 1 1
90 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
91 1 1 1 1 26 LEU HB3 . 193 . HB1 1 1
91 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
92 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
92 1 2 1 1 43 VAL MG2 . 210 . HG2* 1 1
93 1 1 1 1 64 ARG HB2 . 231 . HB2 1 1
93 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
94 1 1 1 1 66 LEU HB3 . 233 . HB1 1 1
94 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
95 1 1 1 1 66 LEU HB2 . 233 . HB2 1 1
95 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
96 1 1 1 1 8 ALA MB . 175 . HB* 1 1
96 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
97 1 1 1 1 28 ALA MB . 195 . HB* 1 1
97 1 2 1 1 84 LEU MD2 . 251 . HD2* 1 1
98 1 1 1 1 47 THR MG . 214 . HG2* 1 1
98 1 2 1 1 52 VAL HB . 219 . HB 1 1
99 1 1 1 1 37 ALA MB . 204 . HB* 1 1
99 1 2 1 1 38 VAL MG1 . 205 . HG1* 1 1
100 1 1 1 1 47 THR MG . 214 . HG2* 1 1
100 1 2 1 1 52 VAL MG1 . 219 . HG1* 1 1
101 1 1 1 1 88 ILE HG12 . 255 . HG12 1 1
101 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
102 1 1 1 1 88 ILE HG13 . 255 . HG11 1 1
102 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
103 1 1 1 1 38 VAL MG2 . 205 . HG2* 1 1
103 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
104 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
104 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
105 1 1 1 1 30 LEU HG . 197 . HG 1 1
105 1 2 1 1 32 VAL MG1 . 199 . HG1* 1 1
106 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
106 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
107 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
107 1 2 1 1 32 VAL MG1 . 199 . HG1* 1 1
108 1 1 1 1 37 ALA MB . 204 . HB* 1 1
108 1 2 1 1 88 ILE HB . 255 . HB 1 1
109 1 1 1 1 37 ALA MB . 204 . HB* 1 1
109 1 2 1 1 88 ILE HG12 . 255 . HG12 1 1
110 1 1 1 1 37 ALA MB . 204 . HB* 1 1
110 1 2 1 1 60 THR MG . 227 . HG2* 1 1
111 1 1 1 1 37 ALA MB . 204 . HB* 1 1
111 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
112 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
112 1 2 1 1 37 ALA MB . 204 . HB* 1 1
113 1 1 1 1 33 PRO HD3 . 200 . HD1 1 1
113 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
114 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
114 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
115 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
115 1 2 1 1 43 VAL MG1 . 210 . HG1* 1 1
116 1 1 1 1 60 THR MG . 227 . HG2* 1 1
116 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
117 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
117 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
118 1 1 1 1 37 ALA MB . 204 . HB* 1 1
118 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
119 1 1 1 1 88 ILE MD . 255 . HD1* 1 1
119 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
120 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
120 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
121 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
121 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
122 1 1 1 1 62 ALA MB . 229 . HB* 1 1
122 1 2 1 1 88 ILE HG13 . 255 . HG11 1 1
123 1 1 1 1 62 ALA MB . 229 . HB* 1 1
123 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
124 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
124 1 2 1 1 62 ALA MB . 229 . HB* 1 1
125 1 1 1 1 62 ALA MB . 229 . HB* 1 1
125 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
126 1 1 1 1 62 ALA MB . 229 . HB* 1 1
126 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
127 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
127 1 2 1 1 84 LEU HB2 . 251 . HB2 1 1
128 1 1 1 1 47 THR MG . 214 . HG2* 1 1
128 1 2 1 1 52 VAL MG2 . 219 . HG2* 1 1
129 1 1 1 1 49 GLU H . 216 . HN 1 1
129 1 2 1 1 49 GLU HG2 . 216 . HG2 1 1
130 1 1 1 1 49 GLU HA . 216 . HA 1 1
130 1 2 1 1 49 GLU HG2 . 216 . HG2 1 1
131 1 1 1 1 42 LYS HA . 209 . HA 1 1
131 1 2 1 1 42 LYS HD3 . 209 . HD1 1 1
132 1 1 1 1 56 VAL HA . 223 . HA 1 1
132 1 2 1 1 57 PRO HD2 . 224 . HD2 1 1
133 1 1 1 1 6 ILE MD . 173 . HD1* 1 1
133 1 2 1 1 57 PRO HD2 . 224 . HD2 1 1
134 1 1 1 1 70 GLY HA2 . 237 . HA2 1 1
134 1 2 1 1 71 LYS HG2 . 238 . HG2 1 1
135 1 1 1 1 44 ARG HB3 . 211 . HB1 1 1
135 1 2 1 1 45 ALA H . 212 . HN 1 1
136 1 1 1 1 69 LYS HB3 . 236 . HB1 1 1
136 1 2 1 1 70 GLY H . 237 . HN 1 1
137 1 1 1 1 69 LYS H . 236 . HN 1 1
137 1 2 1 1 69 LYS HB2 . 236 . HB2 1 1
138 1 1 1 1 68 LEU HA . 235 . HA 1 1
138 1 2 1 1 69 LYS HB2 . 236 . HB2 1 1
139 1 1 1 1 65 LYS HB3 . 232 . HB1 1 1
139 1 2 1 1 66 LEU H . 233 . HN 1 1
140 1 1 1 1 65 LYS H . 232 . HN 1 1
140 1 2 1 1 65 LYS HB3 . 232 . HB1 1 1
141 1 1 1 1 65 LYS HB3 . 232 . HB1 1 1
141 1 2 1 1 83 TYR HD2 . 250 . HD2 1 1
142 1 1 1 1 38 VAL HA . 205 . HA 1 1
142 1 2 1 1 38 VAL MG2 . 205 . HG2* 1 1
143 1 1 1 1 38 VAL HA . 205 . HA 1 1
143 1 2 1 1 38 VAL MG1 . 205 . HG1* 1 1
144 1 1 1 1 87 ARG HB2 . 254 . HB2 1 1
144 1 2 1 1 88 ILE H . 255 . HN 1 1
145 1 1 1 1 86 VAL HA . 253 . HA 1 1
145 1 2 1 1 87 ARG HB2 . 254 . HB2 1 1
146 1 1 1 1 29 THR MG . 196 . HG2* 1 1
146 1 2 1 1 87 ARG HB2 . 254 . HB2 1 1
147 1 1 1 1 87 ARG HB2 . 254 . HB2 1 1
147 1 2 1 1 89 THR MG . 256 . HG2* 1 1
148 1 1 1 1 52 VAL H . 219 . HN 1 1
148 1 2 1 1 52 VAL HB . 219 . HB 1 1
149 1 1 1 1 52 VAL HB . 219 . HB 1 1
149 1 2 1 1 53 GLU HA . 220 . HA 1 1
150 1 1 1 1 76 PRO HB2 . 243 . HB2 1 1
150 1 2 1 1 77 ALA MB . 244 . HB* 1 1
151 1 1 1 1 61 GLN HB3 . 228 . HB1 1 1
151 1 2 1 1 62 ALA H . 229 . HN 1 1
152 1 1 1 1 71 LYS HA . 238 . HA 1 1
152 1 2 1 1 71 LYS HG2 . 238 . HG2 1 1
153 1 1 1 1 67 ARG HA . 234 . HA 1 1
153 1 2 1 1 68 LEU HG . 235 . HG 1 1
154 1 1 1 1 43 VAL HA . 210 . HA 1 1
154 1 2 1 1 54 VAL H . 221 . HN 1 1
155 1 1 1 1 43 VAL HA . 210 . HA 1 1
155 1 2 1 1 44 ARG HB3 . 211 . HB1 1 1
156 1 1 1 1 43 VAL HA . 210 . HA 1 1
156 1 2 1 1 43 VAL MG2 . 210 . HG2* 1 1
157 1 1 1 1 43 VAL HA . 210 . HA 1 1
157 1 2 1 1 43 VAL MG1 . 210 . HG1* 1 1
158 1 1 1 1 32 VAL HA . 199 . HA 1 1
158 1 2 1 1 33 PRO HD3 . 200 . HD1 1 1
159 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
159 1 2 1 1 33 PRO HD3 . 200 . HD1 1 1
160 1 1 1 1 33 PRO HD3 . 200 . HD1 1 1
160 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
161 1 1 1 1 38 VAL HB . 205 . HB 1 1
161 1 2 1 1 40 GLY H . 207 . HN 1 1
162 1 1 1 1 64 ARG H . 231 . HN 1 1
162 1 2 1 1 86 VAL HB . 253 . HB 1 1
163 1 1 1 1 35 PRO HA . 202 . HA 1 1
163 1 2 1 1 38 VAL HB . 205 . HB 1 1
164 1 1 1 1 44 ARG HB2 . 211 . HB2 1 1
164 1 2 1 1 51 PRO HB2 . 218 . HB2 1 1
165 1 1 1 1 48 LEU H . 215 . HN 1 1
165 1 2 1 1 48 LEU HG . 215 . HG 1 1
166 1 1 1 1 31 ASP HA . 198 . HA 1 1
166 1 2 1 1 32 VAL HB . 199 . HB 1 1
167 1 1 1 1 32 VAL HB . 199 . HB 1 1
167 1 2 1 1 88 ILE HA . 255 . HA 1 1
168 1 1 1 1 32 VAL HB . 199 . HB 1 1
168 1 2 1 1 37 ALA MB . 204 . HB* 1 1
169 1 1 1 1 32 VAL HB . 199 . HB 1 1
169 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
170 1 1 1 1 84 LEU HB3 . 251 . HB1 1 1
170 1 2 1 1 85 GLU H . 252 . HN 1 1
171 1 1 1 1 29 THR HA . 196 . HA 1 1
171 1 2 1 1 85 GLU H . 252 . HN 1 1
172 1 1 1 1 29 THR HA . 196 . HA 1 1
172 1 2 1 1 85 GLU HA . 252 . HA 1 1
173 1 1 1 1 29 THR HA . 196 . HA 1 1
173 1 2 1 1 30 LEU HA . 197 . HA 1 1
174 1 1 1 1 29 THR HA . 196 . HA 1 1
174 1 2 1 1 29 THR MG . 196 . HG2* 1 1
175 1 1 1 1 29 THR HA . 196 . HA 1 1
175 1 2 1 1 84 LEU MD2 . 251 . HD2* 1 1
176 1 1 1 1 30 LEU HB2 . 197 . HB2 1 1
176 1 2 1 1 84 LEU HB2 . 251 . HB2 1 1
177 1 1 1 1 30 LEU HB2 . 197 . HB2 1 1
177 1 2 1 1 30 LEU MD1 . 197 . HD1* 1 1
178 1 1 1 1 30 LEU HB2 . 197 . HB2 1 1
178 1 2 1 1 30 LEU MD2 . 197 . HD2* 1 1
179 1 1 1 1 48 LEU HB3 . 215 . HB1 1 1
179 1 2 1 1 49 GLU H . 216 . HN 1 1
180 1 1 1 1 48 LEU HB3 . 215 . HB1 1 1
180 1 2 1 1 48 LEU MD1 . 215 . HD1* 1 1
181 1 1 1 1 35 PRO HD3 . 202 . HD1 1 1
181 1 2 1 1 36 ILE H . 203 . HN 1 1
182 1 1 1 1 66 LEU HA . 233 . HA 1 1
182 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
183 1 1 1 1 31 ASP HA . 198 . HA 1 1
183 1 2 1 1 86 VAL HA . 253 . HA 1 1
184 1 1 1 1 31 ASP HA . 198 . HA 1 1
184 1 2 1 1 87 ARG HB2 . 254 . HB2 1 1
185 1 1 1 1 31 ASP HA . 198 . HA 1 1
185 1 2 1 1 87 ARG HG2 . 254 . HG2 1 1
186 1 1 1 1 30 LEU HB3 . 197 . HB1 1 1
186 1 2 1 1 31 ASP HA . 198 . HA 1 1
187 1 1 1 1 31 ASP HA . 198 . HA 1 1
187 1 2 1 1 89 THR MG . 256 . HG2* 1 1
188 1 1 1 1 31 ASP HA . 198 . HA 1 1
188 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
189 1 1 1 1 87 ARG HA . 254 . HA 1 1
189 1 2 1 1 88 ILE HA . 255 . HA 1 1
190 1 1 1 1 62 ALA HA . 229 . HA 1 1
190 1 2 1 1 87 ARG HA . 254 . HA 1 1
191 1 1 1 1 62 ALA MB . 229 . HB* 1 1
191 1 2 1 1 87 ARG HA . 254 . HA 1 1
192 1 1 1 1 87 ARG HA . 254 . HA 1 1
192 1 2 1 1 89 THR MG . 256 . HG2* 1 1
193 1 1 1 1 86 VAL MG1 . 253 . HG1* 1 1
193 1 2 1 1 87 ARG HA . 254 . HA 1 1
194 1 1 1 1 34 ALA HA . 201 . HA 1 1
194 1 2 1 1 88 ILE HA . 255 . HA 1 1
195 1 1 1 1 34 ALA HA . 201 . HA 1 1
195 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
196 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
196 1 2 1 1 34 ALA HA . 201 . HA 1 1
197 1 1 1 1 34 ALA HA . 201 . HA 1 1
197 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
198 1 1 1 1 87 ARG HA . 254 . HA 1 1
198 1 2 1 1 88 ILE HG13 . 255 . HG11 1 1
199 1 1 1 1 33 PRO HD2 . 200 . HD2 1 1
199 1 2 1 1 36 ILE HA . 203 . HA 1 1
200 1 1 1 1 32 VAL HB . 199 . HB 1 1
200 1 2 1 1 33 PRO HD2 . 200 . HD2 1 1
201 1 1 1 1 33 PRO HD2 . 200 . HD2 1 1
201 1 2 1 1 36 ILE HG12 . 203 . HG12 1 1
202 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
202 1 2 1 1 33 PRO HD2 . 200 . HD2 1 1
203 1 1 1 1 33 PRO HD2 . 200 . HD2 1 1
203 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
204 1 1 1 1 65 LYS HA . 232 . HA 1 1
204 1 2 1 1 85 GLU HA . 252 . HA 1 1
205 1 1 1 1 65 LYS HA . 232 . HA 1 1
205 1 2 1 1 65 LYS HD3 . 232 . HD1 1 1
206 1 1 1 1 65 LYS HA . 232 . HA 1 1
206 1 2 1 1 65 LYS HG3 . 232 . HG1 1 1
207 1 1 1 1 65 LYS HA . 232 . HA 1 1
207 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
208 1 1 1 1 65 LYS HA . 232 . HA 1 1
208 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
209 1 1 1 1 67 ARG HA . 234 . HA 1 1
209 1 2 1 1 83 TYR HA . 250 . HA 1 1
210 1 1 1 1 83 TYR HA . 250 . HA 1 1
210 1 2 1 1 84 LEU HB2 . 251 . HB2 1 1
211 1 1 1 1 66 LEU HB2 . 233 . HB2 1 1
211 1 2 1 1 83 TYR HA . 250 . HA 1 1
212 1 1 1 1 82 LEU HG . 249 . HG 1 1
212 1 2 1 1 83 TYR HA . 250 . HA 1 1
213 1 1 1 1 68 LEU MD2 . 235 . HD2* 1 1
213 1 2 1 1 83 TYR HA . 250 . HA 1 1
214 1 1 1 1 36 ILE HG12 . 203 . HG12 1 1
214 1 2 1 1 37 ALA H . 204 . HN 1 1
215 1 1 1 1 33 PRO HD3 . 200 . HD1 1 1
215 1 2 1 1 36 ILE HG12 . 203 . HG12 1 1
216 1 1 1 1 33 PRO HB2 . 200 . HB2 1 1
216 1 2 1 1 36 ILE HG12 . 203 . HG12 1 1
217 1 1 1 1 36 ILE HG12 . 203 . HG12 1 1
217 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
218 1 1 1 1 65 LYS HG2 . 232 . HG2 1 1
218 1 2 1 1 66 LEU H . 233 . HN 1 1
219 1 1 1 1 65 LYS H . 232 . HN 1 1
219 1 2 1 1 65 LYS HG2 . 232 . HG2 1 1
220 1 1 1 1 65 LYS HA . 232 . HA 1 1
220 1 2 1 1 65 LYS HG2 . 232 . HG2 1 1
221 1 1 1 1 65 LYS HG2 . 232 . HG2 1 1
221 1 2 1 1 85 GLU HA . 252 . HA 1 1
222 1 1 1 1 39 VAL HA . 206 . HA 1 1
222 1 2 1 1 58 PRO HB3 . 225 . HB1 1 1
223 1 1 1 1 36 ILE HA . 203 . HA 1 1
223 1 2 1 1 40 GLY H . 207 . HN 1 1
224 1 1 1 1 36 ILE HA . 203 . HA 1 1
224 1 2 1 1 39 VAL HB . 206 . HB 1 1
225 1 1 1 1 36 ILE HA . 203 . HA 1 1
225 1 2 1 1 36 ILE HG12 . 203 . HG12 1 1
226 1 1 1 1 36 ILE HA . 203 . HA 1 1
226 1 2 1 1 37 ALA MB . 204 . HB* 1 1
227 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
227 1 2 1 1 36 ILE HA . 203 . HA 1 1
228 1 1 1 1 36 ILE HA . 203 . HA 1 1
228 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
229 1 1 1 1 36 ILE HA . 203 . HA 1 1
229 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
230 1 1 1 1 42 LYS HA . 209 . HA 1 1
230 1 2 1 1 42 LYS HG3 . 209 . HG1 1 1
231 1 1 1 1 42 LYS HG3 . 209 . HG1 1 1
231 1 2 1 1 55 ALA HA . 222 . HA 1 1
232 1 1 1 1 49 GLU H . 216 . HN 1 1
232 1 2 1 1 49 GLU HG3 . 216 . HG1 1 1
233 1 1 1 1 49 GLU HA . 216 . HA 1 1
233 1 2 1 1 49 GLU HG3 . 216 . HG1 1 1
234 1 1 1 1 34 ALA MB . 201 . HB* 1 1
234 1 2 1 1 35 PRO HA . 202 . HA 1 1
235 1 1 1 1 35 PRO HA . 202 . HA 1 1
235 1 2 1 1 38 VAL MG2 . 205 . HG2* 1 1
236 1 1 1 1 42 LYS HB2 . 209 . HB2 1 1
236 1 2 1 1 43 VAL H . 210 . HN 1 1
237 1 1 1 1 42 LYS HB2 . 209 . HB2 1 1
237 1 2 1 1 55 ALA HA . 222 . HA 1 1
238 1 1 1 1 42 LYS HB2 . 209 . HB2 1 1
238 1 2 1 1 43 VAL HA . 210 . HA 1 1
239 1 1 1 1 69 LYS HA . 236 . HA 1 1
239 1 2 1 1 81 ASP HB2 . 248 . HB2 1 1
240 1 1 1 1 65 LYS HG3 . 232 . HG1 1 1
240 1 2 1 1 66 LEU H . 233 . HN 1 1
241 1 1 1 1 65 LYS HG3 . 232 . HG1 1 1
241 1 2 1 1 85 GLU HA . 252 . HA 1 1
242 1 1 1 1 43 VAL H . 210 . HN 1 1
242 1 2 1 1 55 ALA HA . 222 . HA 1 1
243 1 1 1 1 41 GLY H . 208 . HN 1 1
243 1 2 1 1 55 ALA HA . 222 . HA 1 1
244 1 1 1 1 55 ALA HA . 222 . HA 1 1
244 1 2 1 1 56 VAL HB . 223 . HB 1 1
245 1 1 1 1 42 LYS HB3 . 209 . HB1 1 1
245 1 2 1 1 55 ALA HA . 222 . HA 1 1
246 1 1 1 1 53 GLU HA . 220 . HA 1 1
246 1 2 1 1 54 VAL HA . 221 . HA 1 1
247 1 1 1 1 54 VAL HA . 221 . HA 1 1
247 1 2 1 1 55 ALA HA . 222 . HA 1 1
248 1 1 1 1 54 VAL HA . 221 . HA 1 1
248 1 2 1 1 55 ALA MB . 222 . HB* 1 1
249 1 1 1 1 29 THR MG . 196 . HG2* 1 1
249 1 2 1 1 87 ARG HG2 . 254 . HG2 1 1
250 1 1 1 1 33 PRO HA . 200 . HA 1 1
250 1 2 1 1 89 THR HA . 256 . HA 1 1
251 1 1 1 1 33 PRO HA . 200 . HA 1 1
251 1 2 1 1 34 ALA HA . 201 . HA 1 1
252 1 1 1 1 33 PRO HA . 200 . HA 1 1
252 1 2 1 1 35 PRO HD2 . 202 . HD2 1 1
253 1 1 1 1 33 PRO HA . 200 . HA 1 1
253 1 2 1 1 35 PRO HD3 . 202 . HD1 1 1
254 1 1 1 1 33 PRO HA . 200 . HA 1 1
254 1 2 1 1 34 ALA MB . 201 . HB* 1 1
255 1 1 1 1 33 PRO HA . 200 . HA 1 1
255 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
256 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
256 1 2 1 1 33 PRO HA . 200 . HA 1 1
257 1 1 1 1 47 THR HB . 214 . HB 1 1
257 1 2 1 1 52 VAL MG1 . 219 . HG1* 1 1
258 1 1 1 1 64 ARG HA . 231 . HA 1 1
258 1 2 1 1 65 LYS HA . 232 . HA 1 1
259 1 1 1 1 64 ARG HA . 231 . HA 1 1
259 1 2 1 1 65 LYS HB2 . 232 . HB2 1 1
260 1 1 1 1 64 ARG HA . 231 . HA 1 1
260 1 2 1 1 64 ARG HB2 . 231 . HB2 1 1
261 1 1 1 1 30 LEU HA . 197 . HA 1 1
261 1 2 1 1 30 LEU MD1 . 197 . HD1* 1 1
262 1 1 1 1 30 LEU HA . 197 . HA 1 1
262 1 2 1 1 30 LEU MD2 . 197 . HD2* 1 1
263 1 1 1 1 52 VAL HA . 219 . HA 1 1
263 1 2 1 1 53 GLU HA . 220 . HA 1 1
264 1 1 1 1 52 VAL HA . 219 . HA 1 1
264 1 2 1 1 52 VAL MG1 . 219 . HG1* 1 1
265 1 1 1 1 89 THR H . 256 . HN 1 1
265 1 2 1 1 89 THR HB . 256 . HB 1 1
266 1 1 1 1 64 ARG HB3 . 231 . HB1 1 1
266 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
267 1 1 1 1 69 LYS H . 236 . HN 1 1
267 1 2 1 1 81 ASP HA . 248 . HA 1 1
268 1 1 1 1 71 LYS HG2 . 238 . HG2 1 1
268 1 2 1 1 81 ASP HA . 248 . HA 1 1
269 1 1 1 1 81 ASP HA . 248 . HA 1 1
269 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
270 1 1 1 1 27 TYR HD2 . 194 . HD2 1 1
270 1 2 1 1 65 LYS HD3 . 232 . HD1 1 1
271 1 1 1 1 65 LYS HD3 . 232 . HD1 1 1
271 1 2 1 1 85 GLU HA . 252 . HA 1 1
272 1 1 1 1 65 LYS HB2 . 232 . HB2 1 1
272 1 2 1 1 65 LYS HD3 . 232 . HD1 1 1
273 1 1 1 1 61 GLN HB2 . 228 . HB2 1 1
273 1 2 1 1 62 ALA H . 229 . HN 1 1
274 1 1 1 1 68 LEU HG . 235 . HG 1 1
274 1 2 1 1 82 LEU HB3 . 249 . HB1 1 1
275 1 1 1 1 68 LEU MD1 . 235 . HD1* 1 1
275 1 2 1 1 82 LEU HB3 . 249 . HB1 1 1
276 1 1 1 1 4 LEU HA . 171 . HA 1 1
276 1 2 1 1 4 LEU HG . 171 . HG 1 1
277 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
277 1 2 1 1 45 ALA HA . 212 . HA 1 1
278 1 1 1 1 45 ALA HA . 212 . HA 1 1
278 1 2 1 1 84 LEU MD2 . 251 . HD2* 1 1
279 1 1 1 1 40 GLY HA3 . 207 . HA1 1 1
279 1 2 1 1 58 PRO HB2 . 225 . HB2 1 1
280 1 1 1 1 32 VAL HA . 199 . HA 1 1
280 1 2 1 1 33 PRO HD2 . 200 . HD2 1 1
281 1 1 1 1 32 VAL HA . 199 . HA 1 1
281 1 2 1 1 32 VAL MG2 . 199 . HG2* 1 1
282 1 1 1 1 34 ALA H . 201 . HN 1 1
282 1 2 1 1 88 ILE HA . 255 . HA 1 1
283 1 1 1 1 31 ASP HA . 198 . HA 1 1
283 1 2 1 1 88 ILE HA . 255 . HA 1 1
284 1 1 1 1 33 PRO HA . 200 . HA 1 1
284 1 2 1 1 88 ILE HA . 255 . HA 1 1
285 1 1 1 1 32 VAL HA . 199 . HA 1 1
285 1 2 1 1 88 ILE HA . 255 . HA 1 1
286 1 1 1 1 88 ILE HA . 255 . HA 1 1
286 1 2 1 1 88 ILE HG12 . 255 . HG12 1 1
287 1 1 1 1 88 ILE HA . 255 . HA 1 1
287 1 2 1 1 88 ILE HG13 . 255 . HG11 1 1
288 1 1 1 1 88 ILE HA . 255 . HA 1 1
288 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
289 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
289 1 2 1 1 88 ILE HA . 255 . HA 1 1
290 1 1 1 1 88 ILE HA . 255 . HA 1 1
290 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
291 1 1 1 1 57 PRO HB2 . 224 . HB2 1 1
291 1 2 1 1 58 PRO HB3 . 225 . HB1 1 1
292 1 1 1 1 6 ILE MG . 173 . HG2* 1 1
292 1 2 1 1 57 PRO HB2 . 224 . HB2 1 1
293 1 1 1 1 56 VAL HA . 223 . HA 1 1
293 1 2 1 1 57 PRO HG2 . 224 . HG2 1 1
294 1 1 1 1 56 VAL HA . 223 . HA 1 1
294 1 2 1 1 57 PRO HG3 . 224 . HG1 1 1
295 1 1 1 1 9 TYR HB2 . 176 . HB2 1 1
295 1 2 1 1 9 TYR HD1 . 176 . HD1 1 1
296 1 1 1 1 4 LEU HB3 . 171 . HB1 1 1
296 1 2 1 1 4 LEU MD1 . 171 . HD1* 1 1
297 1 1 1 1 5 ARG HA . 172 . HA 1 1
297 1 2 1 1 6 ILE H . 173 . HN 1 1
298 1 1 1 1 5 ARG HA . 172 . HA 1 1
298 1 2 1 1 5 ARG HG2 . 172 . HG2 1 1
299 1 1 1 1 87 ARG HG2 . 254 . HG2 1 1
299 1 2 1 1 88 ILE H . 255 . HN 1 1
300 1 1 1 1 87 ARG HA . 254 . HA 1 1
300 1 2 1 1 87 ARG HG2 . 254 . HG2 1 1
301 1 1 1 1 6 ILE HA . 173 . HA 1 1
301 1 2 1 1 6 ILE HG13 . 173 . HG11 1 1
302 1 1 1 1 6 ILE HA . 173 . HA 1 1
302 1 2 1 1 6 ILE HG12 . 173 . HG12 1 1
303 1 1 1 1 6 ILE HA . 173 . HA 1 1
303 1 2 1 1 6 ILE MG . 173 . HG2* 1 1
304 1 1 1 1 59 ARG HA . 226 . HA 1 1
304 1 2 1 1 60 THR H . 227 . HN 1 1
305 1 1 1 1 38 VAL HA . 205 . HA 1 1
305 1 2 1 1 59 ARG HA . 226 . HA 1 1
306 1 1 1 1 38 VAL MG2 . 205 . HG2* 1 1
306 1 2 1 1 59 ARG HA . 226 . HA 1 1
307 1 1 1 1 38 VAL MG1 . 205 . HG1* 1 1
307 1 2 1 1 59 ARG HA . 226 . HA 1 1
308 1 1 1 1 30 LEU HB2 . 197 . HB2 1 1
308 1 2 1 1 86 VAL HA . 253 . HA 1 1
309 1 1 1 1 30 LEU HB3 . 197 . HB1 1 1
309 1 2 1 1 86 VAL HA . 253 . HA 1 1
310 1 1 1 1 86 VAL HA . 253 . HA 1 1
310 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
311 1 1 1 1 86 VAL HA . 253 . HA 1 1
311 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
312 1 1 1 1 29 THR HB . 196 . HB 1 1
312 1 2 1 1 30 LEU H . 197 . HN 1 1
313 1 1 1 1 54 VAL HB . 221 . HB 1 1
313 1 2 1 1 55 ALA H . 222 . HN 1 1
314 1 1 1 1 45 ALA HA . 212 . HA 1 1
314 1 2 1 1 54 VAL HB . 221 . HB 1 1
315 1 1 1 1 53 GLU HA . 220 . HA 1 1
315 1 2 1 1 54 VAL HB . 221 . HB 1 1
316 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
316 1 2 1 1 54 VAL HB . 221 . HB 1 1
317 1 1 1 1 33 PRO HD2 . 200 . HD2 1 1
317 1 2 1 1 36 ILE HB . 203 . HB 1 1
318 1 1 1 1 33 PRO HD3 . 200 . HD1 1 1
318 1 2 1 1 36 ILE HB . 203 . HB 1 1
319 1 1 1 1 33 PRO HG2 . 200 . HG2 1 1
319 1 2 1 1 36 ILE HB . 203 . HB 1 1
320 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
320 1 2 1 1 36 ILE HB . 203 . HB 1 1
321 1 1 1 1 48 LEU HB2 . 215 . HB2 1 1
321 1 2 1 1 49 GLU H . 216 . HN 1 1
322 1 1 1 1 48 LEU HB2 . 215 . HB2 1 1
322 1 2 1 1 48 LEU MD1 . 215 . HD1* 1 1
323 1 1 1 1 88 ILE HA . 255 . HA 1 1
323 1 2 1 1 89 THR HA . 256 . HA 1 1
324 1 1 1 1 34 ALA MB . 201 . HB* 1 1
324 1 2 1 1 89 THR HA . 256 . HA 1 1
325 1 1 1 1 89 THR HA . 256 . HA 1 1
325 1 2 1 1 89 THR MG . 256 . HG2* 1 1
326 1 1 1 1 42 LYS HA . 209 . HA 1 1
326 1 2 1 1 54 VAL H . 221 . HN 1 1
327 1 1 1 1 42 LYS HA . 209 . HA 1 1
327 1 2 1 1 55 ALA HA . 222 . HA 1 1
328 1 1 1 1 42 LYS HA . 209 . HA 1 1
328 1 2 1 1 54 VAL HA . 221 . HA 1 1
329 1 1 1 1 42 LYS HA . 209 . HA 1 1
329 1 2 1 1 43 VAL MG2 . 210 . HG2* 1 1
330 1 1 1 1 42 LYS HA . 209 . HA 1 1
330 1 2 1 1 43 VAL MG1 . 210 . HG1* 1 1
331 1 1 1 1 26 LEU HA . 193 . HA 1 1
331 1 2 1 1 27 TYR HA . 194 . HA 1 1
332 1 1 1 1 27 TYR HA . 194 . HA 1 1
332 1 2 1 1 82 LEU HA . 249 . HA 1 1
333 1 1 1 1 27 TYR HA . 194 . HA 1 1
333 1 2 1 1 83 TYR HB3 . 250 . HB1 1 1
334 1 1 1 1 27 TYR HA . 194 . HA 1 1
334 1 2 1 1 28 ALA MB . 195 . HB* 1 1
335 1 1 1 1 27 TYR HA . 194 . HA 1 1
335 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
336 1 1 1 1 53 GLU HA . 220 . HA 1 1
336 1 2 1 1 53 GLU HG2 . 220 . HG2 1 1
337 1 1 1 1 39 VAL HB . 206 . HB 1 1
337 1 2 1 1 40 GLY H . 207 . HN 1 1
338 1 1 1 1 39 VAL H . 206 . HN 1 1
338 1 2 1 1 39 VAL HB . 206 . HB 1 1
339 1 1 1 1 25 ASP HA . 192 . HA 1 1
339 1 2 1 1 80 GLY H . 247 . HN 1 1
340 1 1 1 1 25 ASP HA . 192 . HA 1 1
340 1 2 1 1 81 ASP HA . 248 . HA 1 1
341 1 1 1 1 25 ASP HA . 192 . HA 1 1
341 1 2 1 1 80 GLY HA2 . 247 . HA2 1 1
342 1 1 1 1 25 ASP HA . 192 . HA 1 1
342 1 2 1 1 80 GLY HA3 . 247 . HA1 1 1
343 1 1 1 1 68 LEU HA . 235 . HA 1 1
343 1 2 1 1 68 LEU MD1 . 235 . HD1* 1 1
344 1 1 1 1 60 THR HA . 227 . HA 1 1
344 1 2 1 1 61 GLN HA . 228 . HA 1 1
345 1 1 1 1 59 ARG HB2 . 226 . HB2 1 1
345 1 2 1 1 60 THR HA . 227 . HA 1 1
346 1 1 1 1 60 THR HA . 227 . HA 1 1
346 1 2 1 1 64 ARG HB2 . 231 . HB2 1 1
347 1 1 1 1 37 ALA MB . 204 . HB* 1 1
347 1 2 1 1 60 THR HA . 227 . HA 1 1
348 1 1 1 1 60 THR HA . 227 . HA 1 1
348 1 2 1 1 60 THR MG . 227 . HG2* 1 1
349 1 1 1 1 60 THR HA . 227 . HA 1 1
349 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
350 1 1 1 1 60 THR HA . 227 . HA 1 1
350 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
351 1 1 1 1 57 PRO HB2 . 224 . HB2 1 1
351 1 2 1 1 58 PRO HD2 . 225 . HD2 1 1
352 1 1 1 1 33 PRO HB3 . 200 . HB1 1 1
352 1 2 1 1 35 PRO HD2 . 202 . HD2 1 1
353 1 1 1 1 34 ALA MB . 201 . HB* 1 1
353 1 2 1 1 35 PRO HD2 . 202 . HD2 1 1
354 1 1 1 1 35 PRO HD2 . 202 . HD2 1 1
354 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
355 1 1 1 1 66 LEU HB2 . 233 . HB2 1 1
355 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
356 1 1 1 1 6 ILE HB . 173 . HB 1 1
356 1 2 1 1 7 ALA HA . 174 . HA 1 1
357 1 1 1 1 6 ILE MG . 173 . HG2* 1 1
357 1 2 1 1 7 ALA HA . 174 . HA 1 1
358 1 1 1 1 84 LEU HA . 251 . HA 1 1
358 1 2 1 1 85 GLU H . 252 . HN 1 1
359 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
359 1 2 1 1 84 LEU HA . 251 . HA 1 1
360 1 1 1 1 84 LEU HA . 251 . HA 1 1
360 1 2 1 1 84 LEU MD2 . 251 . HD2* 1 1
361 1 1 1 1 24 GLN HG3 . 191 . HG1 1 1
361 1 2 1 1 80 GLY H . 247 . HN 1 1
362 1 1 1 1 33 PRO HB3 . 200 . HB1 1 1
362 1 2 1 1 34 ALA H . 201 . HN 1 1
363 1 1 1 1 33 PRO HB3 . 200 . HB1 1 1
363 1 2 1 1 36 ILE H . 203 . HN 1 1
364 1 1 1 1 33 PRO HB3 . 200 . HB1 1 1
364 1 2 1 1 35 PRO HD3 . 202 . HD1 1 1
365 1 1 1 1 33 PRO HB3 . 200 . HB1 1 1
365 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
366 1 1 1 1 68 LEU HG . 235 . HG 1 1
366 1 2 1 1 84 LEU HB2 . 251 . HB2 1 1
367 1 1 1 1 66 LEU HB2 . 233 . HB2 1 1
367 1 2 1 1 84 LEU HB2 . 251 . HB2 1 1
368 1 1 1 1 84 LEU HB2 . 251 . HB2 1 1
368 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
369 1 1 1 1 84 LEU HB2 . 251 . HB2 1 1
369 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
370 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
370 1 2 1 1 84 LEU HB2 . 251 . HB2 1 1
371 1 1 1 1 42 LYS HA . 209 . HA 1 1
371 1 2 1 1 42 LYS HD2 . 209 . HD2 1 1
372 1 1 1 1 87 ARG HA . 254 . HA 1 1
372 1 2 1 1 88 ILE HB . 255 . HB 1 1
373 1 1 1 1 34 ALA HA . 201 . HA 1 1
373 1 2 1 1 88 ILE HB . 255 . HB 1 1
374 1 1 1 1 62 ALA MB . 229 . HB* 1 1
374 1 2 1 1 88 ILE HB . 255 . HB 1 1
375 1 1 1 1 88 ILE HB . 255 . HB 1 1
375 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
376 1 1 1 1 82 LEU HA . 249 . HA 1 1
376 1 2 1 1 82 LEU HG . 249 . HG 1 1
377 1 1 1 1 82 LEU HA . 249 . HA 1 1
377 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
378 1 1 1 1 46 MET H . 213 . HN 1 1
378 1 2 1 1 51 PRO HA . 218 . HA 1 1
379 1 1 1 1 51 PRO HA . 218 . HA 1 1
379 1 2 1 1 52 VAL HA . 219 . HA 1 1
380 1 1 1 1 47 THR MG . 214 . HG2* 1 1
380 1 2 1 1 51 PRO HA . 218 . HA 1 1
381 1 1 1 1 51 PRO HA . 218 . HA 1 1
381 1 2 1 1 52 VAL MG2 . 219 . HG2* 1 1
382 1 1 1 1 70 GLY HA3 . 237 . HA1 1 1
382 1 2 1 1 72 GLY H . 239 . HN 1 1
383 1 1 1 1 70 GLY HA3 . 237 . HA1 1 1
383 1 2 1 1 71 LYS HG2 . 238 . HG2 1 1
384 1 1 1 1 58 PRO HA . 225 . HA 1 1
384 1 2 1 1 59 ARG H . 226 . HN 1 1
385 1 1 1 1 39 VAL HA . 206 . HA 1 1
385 1 2 1 1 58 PRO HA . 225 . HA 1 1
386 1 1 1 1 40 GLY HA3 . 207 . HA1 1 1
386 1 2 1 1 58 PRO HA . 225 . HA 1 1
387 1 1 1 1 58 PRO HA . 225 . HA 1 1
387 1 2 1 1 60 THR MG . 227 . HG2* 1 1
388 1 1 1 1 60 THR HB . 227 . HB 1 1
388 1 2 1 1 61 GLN HA . 228 . HA 1 1
389 1 1 1 1 61 GLN HA . 228 . HA 1 1
389 1 2 1 1 62 ALA MB . 229 . HB* 1 1
390 1 1 1 1 61 GLN HA . 228 . HA 1 1
390 1 2 1 1 88 ILE HG13 . 255 . HG11 1 1
391 1 1 1 1 61 GLN HA . 228 . HA 1 1
391 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
392 1 1 1 1 42 LYS HB3 . 209 . HB1 1 1
392 1 2 1 1 43 VAL HA . 210 . HA 1 1
393 1 1 1 1 65 LYS H . 232 . HN 1 1
393 1 2 1 1 65 LYS HD2 . 232 . HD2 1 1
394 1 1 1 1 65 LYS HA . 232 . HA 1 1
394 1 2 1 1 65 LYS HD2 . 232 . HD2 1 1
395 1 1 1 1 65 LYS HD2 . 232 . HD2 1 1
395 1 2 1 1 85 GLU HA . 252 . HA 1 1
396 1 1 1 1 65 LYS HB2 . 232 . HB2 1 1
396 1 2 1 1 65 LYS HD2 . 232 . HD2 1 1
397 1 1 1 1 74 PRO HA . 241 . HA 1 1
397 1 2 1 1 80 GLY H . 247 . HN 1 1
398 1 1 1 1 74 PRO HA . 241 . HA 1 1
398 1 2 1 1 79 ARG HG3 . 246 . HG1 1 1
399 1 1 1 1 56 VAL HA . 223 . HA 1 1
399 1 2 1 1 57 PRO HD3 . 224 . HD1 1 1
400 1 1 1 1 6 ILE MD . 173 . HD1* 1 1
400 1 2 1 1 57 PRO HD3 . 224 . HD1 1 1
401 1 1 1 1 43 VAL H . 210 . HN 1 1
401 1 2 1 1 53 GLU HA . 220 . HA 1 1
402 1 1 1 1 44 ARG HB2 . 211 . HB2 1 1
402 1 2 1 1 45 ALA H . 212 . HN 1 1
403 1 1 1 1 44 ARG H . 211 . HN 1 1
403 1 2 1 1 44 ARG HB2 . 211 . HB2 1 1
404 1 1 1 1 43 VAL HA . 210 . HA 1 1
404 1 2 1 1 44 ARG HB2 . 211 . HB2 1 1
405 1 1 1 1 37 ALA HA . 204 . HA 1 1
405 1 2 1 1 60 THR H . 227 . HN 1 1
406 1 1 1 1 36 ILE H . 203 . HN 1 1
406 1 2 1 1 37 ALA HA . 204 . HA 1 1
407 1 1 1 1 34 ALA HA . 201 . HA 1 1
407 1 2 1 1 37 ALA HA . 204 . HA 1 1
408 1 1 1 1 37 ALA HA . 204 . HA 1 1
408 1 2 1 1 60 THR HB . 227 . HB 1 1
409 1 1 1 1 36 ILE HA . 203 . HA 1 1
409 1 2 1 1 37 ALA HA . 204 . HA 1 1
410 1 1 1 1 32 VAL HB . 199 . HB 1 1
410 1 2 1 1 37 ALA HA . 204 . HA 1 1
411 1 1 1 1 37 ALA HA . 204 . HA 1 1
411 1 2 1 1 60 THR MG . 227 . HG2* 1 1
412 1 1 1 1 37 ALA HA . 204 . HA 1 1
412 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
413 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
413 1 2 1 1 37 ALA HA . 204 . HA 1 1
414 1 1 1 1 6 ILE H . 173 . HN 1 1
414 1 2 1 1 6 ILE HG13 . 173 . HG11 1 1
415 1 1 1 1 36 ILE HG13 . 203 . HG11 1 1
415 1 2 1 1 37 ALA H . 204 . HN 1 1
416 1 1 1 1 33 PRO HD2 . 200 . HD2 1 1
416 1 2 1 1 36 ILE HG13 . 203 . HG11 1 1
417 1 1 1 1 36 ILE HA . 203 . HA 1 1
417 1 2 1 1 36 ILE HG13 . 203 . HG11 1 1
418 1 1 1 1 33 PRO HB2 . 200 . HB2 1 1
418 1 2 1 1 36 ILE HG13 . 203 . HG11 1 1
419 1 1 1 1 36 ILE HG13 . 203 . HG11 1 1
419 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
420 1 1 1 1 57 PRO HB2 . 224 . HB2 1 1
420 1 2 1 1 58 PRO HD3 . 225 . HD1 1 1
421 1 1 1 1 48 LEU HA . 215 . HA 1 1
421 1 2 1 1 50 GLY H . 217 . HN 1 1
422 1 1 1 1 48 LEU HA . 215 . HA 1 1
422 1 2 1 1 48 LEU MD2 . 215 . HD2* 1 1
423 1 1 1 1 69 LYS HA . 236 . HA 1 1
423 1 2 1 1 81 ASP HA . 248 . HA 1 1
424 1 1 1 1 68 LEU HA . 235 . HA 1 1
424 1 2 1 1 69 LYS HA . 236 . HA 1 1
425 1 1 1 1 69 LYS HA . 236 . HA 1 1
425 1 2 1 1 70 GLY HA3 . 237 . HA1 1 1
426 1 1 1 1 69 LYS HA . 236 . HA 1 1
426 1 2 1 1 70 GLY HA2 . 237 . HA2 1 1
427 1 1 1 1 69 LYS HA . 236 . HA 1 1
427 1 2 1 1 81 ASP HB3 . 248 . HB1 1 1
428 1 1 1 1 69 LYS HA . 236 . HA 1 1
428 1 2 1 1 69 LYS HG2 . 236 . HG2 1 1
429 1 1 1 1 69 LYS HA . 236 . HA 1 1
429 1 2 1 1 69 LYS HG3 . 236 . HG1 1 1
430 1 1 1 1 33 PRO HB2 . 200 . HB2 1 1
430 1 2 1 1 35 PRO HD2 . 202 . HD2 1 1
431 1 1 1 1 33 PRO HB2 . 200 . HB2 1 1
431 1 2 1 1 35 PRO HD3 . 202 . HD1 1 1
432 1 1 1 1 33 PRO HB2 . 200 . HB2 1 1
432 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
433 1 1 1 1 62 ALA HA . 229 . HA 1 1
433 1 2 1 1 63 GLY HA2 . 230 . HA2 1 1
434 1 1 1 1 62 ALA HA . 229 . HA 1 1
434 1 2 1 1 63 GLY HA3 . 230 . HA1 1 1
435 1 1 1 1 62 ALA HA . 229 . HA 1 1
435 1 2 1 1 86 VAL HB . 253 . HB 1 1
436 1 1 1 1 62 ALA HA . 229 . HA 1 1
436 1 2 1 1 88 ILE HB . 255 . HB 1 1
437 1 1 1 1 62 ALA HA . 229 . HA 1 1
437 1 2 1 1 88 ILE HG13 . 255 . HG11 1 1
438 1 1 1 1 62 ALA HA . 229 . HA 1 1
438 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
439 1 1 1 1 62 ALA HA . 229 . HA 1 1
439 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
440 1 1 1 1 62 ALA HA . 229 . HA 1 1
440 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
441 1 1 1 1 34 ALA MB . 201 . HB* 1 1
441 1 2 1 1 35 PRO HD3 . 202 . HD1 1 1
442 1 1 1 1 87 ARG HB3 . 254 . HB1 1 1
442 1 2 1 1 88 ILE H . 255 . HN 1 1
443 1 1 1 1 31 ASP HA . 198 . HA 1 1
443 1 2 1 1 87 ARG HB3 . 254 . HB1 1 1
444 1 1 1 1 29 THR MG . 196 . HG2* 1 1
444 1 2 1 1 87 ARG HB3 . 254 . HB1 1 1
445 1 1 1 1 53 GLU HA . 220 . HA 1 1
445 1 2 1 1 53 GLU HG3 . 220 . HG1 1 1
446 1 1 1 1 38 VAL HA . 205 . HA 1 1
446 1 2 1 1 39 VAL HA . 206 . HA 1 1
447 1 1 1 1 39 VAL HA . 206 . HA 1 1
447 1 2 1 1 39 VAL HB . 206 . HB 1 1
448 1 1 1 1 38 VAL HB . 205 . HB 1 1
448 1 2 1 1 39 VAL HA . 206 . HA 1 1
449 1 1 1 1 39 VAL HA . 206 . HA 1 1
449 1 2 1 1 58 PRO HB2 . 225 . HB2 1 1
450 1 1 1 1 4 LEU HB2 . 171 . HB2 1 1
450 1 2 1 1 4 LEU MD1 . 171 . HD1* 1 1
451 1 1 1 1 4 LEU HB2 . 171 . HB2 1 1
451 1 2 1 1 4 LEU MD2 . 171 . HD2* 1 1
452 1 1 1 1 66 LEU HB3 . 233 . HB1 1 1
452 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
453 1 1 1 1 67 ARG HA . 234 . HA 1 1
453 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
454 1 1 1 1 66 LEU HG . 233 . HG 1 1
454 1 2 1 1 84 LEU H . 251 . HN 1 1
455 1 1 1 1 65 LYS HA . 232 . HA 1 1
455 1 2 1 1 66 LEU HG . 233 . HG 1 1
456 1 1 1 1 66 LEU HG . 233 . HG 1 1
456 1 2 1 1 85 GLU HA . 252 . HA 1 1
457 1 1 1 1 5 ARG HA . 172 . HA 1 1
457 1 2 1 1 5 ARG HG3 . 172 . HG1 1 1
458 1 1 1 1 68 LEU H . 235 . HN 1 1
458 1 2 1 1 69 LYS H . 236 . HN 1 1
459 1 1 1 1 68 LEU H . 235 . HN 1 1
459 1 2 1 1 82 LEU H . 249 . HN 1 1
460 1 1 1 1 68 LEU H . 235 . HN 1 1
460 1 2 1 1 83 TYR HE1 . 250 . HE1 1 1
461 1 1 1 1 68 LEU H . 235 . HN 1 1
461 1 2 1 1 83 TYR HA . 250 . HA 1 1
462 1 1 1 1 67 ARG HA . 234 . HA 1 1
462 1 2 1 1 68 LEU H . 235 . HN 1 1
463 1 1 1 1 68 LEU H . 235 . HN 1 1
463 1 2 1 1 69 LYS HA . 236 . HA 1 1
464 1 1 1 1 68 LEU H . 235 . HN 1 1
464 1 2 1 1 68 LEU HG . 235 . HG 1 1
465 1 1 1 1 68 LEU H . 235 . HN 1 1
465 1 2 1 1 82 LEU HB2 . 249 . HB2 1 1
466 1 1 1 1 68 LEU H . 235 . HN 1 1
466 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
467 1 1 1 1 65 LYS H . 232 . HN 1 1
467 1 2 1 1 66 LEU H . 233 . HN 1 1
468 1 1 1 1 66 LEU H . 233 . HN 1 1
468 1 2 1 1 84 LEU H . 251 . HN 1 1
469 1 1 1 1 65 LYS HA . 232 . HA 1 1
469 1 2 1 1 66 LEU H . 233 . HN 1 1
470 1 1 1 1 66 LEU H . 233 . HN 1 1
470 1 2 1 1 85 GLU HA . 252 . HA 1 1
471 1 1 1 1 66 LEU H . 233 . HN 1 1
471 1 2 1 1 83 TYR HB3 . 250 . HB1 1 1
472 1 1 1 1 65 LYS HB2 . 232 . HB2 1 1
472 1 2 1 1 66 LEU H . 233 . HN 1 1
473 1 1 1 1 66 LEU H . 233 . HN 1 1
473 1 2 1 1 66 LEU HG . 233 . HG 1 1
474 1 1 1 1 66 LEU H . 233 . HN 1 1
474 1 2 1 1 66 LEU HB2 . 233 . HB2 1 1
475 1 1 1 1 66 LEU H . 233 . HN 1 1
475 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
476 1 1 1 1 66 LEU H . 233 . HN 1 1
476 1 2 1 1 84 LEU HB3 . 251 . HB1 1 1
477 1 1 1 1 66 LEU H . 233 . HN 1 1
477 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
478 1 1 1 1 66 LEU H . 233 . HN 1 1
478 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
479 1 1 1 1 66 LEU H . 233 . HN 1 1
479 1 2 1 1 83 TYR HA . 250 . HA 1 1
480 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
480 1 2 1 1 66 LEU H . 233 . HN 1 1
481 1 1 1 1 69 LYS H . 236 . HN 1 1
481 1 2 1 1 70 GLY H . 237 . HN 1 1
482 1 1 1 1 70 GLY H . 237 . HN 1 1
482 1 2 1 1 82 LEU H . 249 . HN 1 1
483 1 1 1 1 70 GLY H . 237 . HN 1 1
483 1 2 1 1 81 ASP HA . 248 . HA 1 1
484 1 1 1 1 69 LYS HA . 236 . HA 1 1
484 1 2 1 1 70 GLY H . 237 . HN 1 1
485 1 1 1 1 69 LYS HG2 . 236 . HG2 1 1
485 1 2 1 1 70 GLY H . 237 . HN 1 1
486 1 1 1 1 70 GLY H . 237 . HN 1 1
486 1 2 1 1 71 LYS HG2 . 238 . HG2 1 1
487 1 1 1 1 62 ALA H . 229 . HN 1 1
487 1 2 1 1 63 GLY H . 230 . HN 1 1
488 1 1 1 1 63 GLY H . 230 . HN 1 1
488 1 2 1 1 87 ARG HA . 254 . HA 1 1
489 1 1 1 1 63 GLY H . 230 . HN 1 1
489 1 2 1 1 64 ARG HA . 231 . HA 1 1
490 1 1 1 1 62 ALA HA . 229 . HA 1 1
490 1 2 1 1 63 GLY H . 230 . HN 1 1
491 1 1 1 1 63 GLY H . 230 . HN 1 1
491 1 2 1 1 86 VAL HB . 253 . HB 1 1
492 1 1 1 1 62 ALA MB . 229 . HB* 1 1
492 1 2 1 1 63 GLY H . 230 . HN 1 1
493 1 1 1 1 63 GLY H . 230 . HN 1 1
493 1 2 1 1 88 ILE HG13 . 255 . HG11 1 1
494 1 1 1 1 63 GLY H . 230 . HN 1 1
494 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
495 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
495 1 2 1 1 63 GLY H . 230 . HN 1 1
496 1 1 1 1 63 GLY H . 230 . HN 1 1
496 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
497 1 1 1 1 40 GLY H . 207 . HN 1 1
497 1 2 1 1 41 GLY H . 208 . HN 1 1
498 1 1 1 1 41 GLY H . 208 . HN 1 1
498 1 2 1 1 42 LYS HA . 209 . HA 1 1
499 1 1 1 1 40 GLY HA2 . 207 . HA2 1 1
499 1 2 1 1 41 GLY H . 208 . HN 1 1
500 1 1 1 1 40 GLY HA3 . 207 . HA1 1 1
500 1 2 1 1 41 GLY H . 208 . HN 1 1
501 1 1 1 1 41 GLY H . 208 . HN 1 1
501 1 2 1 1 56 VAL HB . 223 . HB 1 1
502 1 1 1 1 36 ILE HG12 . 203 . HG12 1 1
502 1 2 1 1 41 GLY H . 208 . HN 1 1
503 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
503 1 2 1 1 41 GLY H . 208 . HN 1 1
504 1 1 1 1 70 GLY H . 237 . HN 1 1
504 1 2 1 1 72 GLY H . 239 . HN 1 1
505 1 1 1 1 72 GLY H . 239 . HN 1 1
505 1 2 1 1 81 ASP H . 248 . HN 1 1
506 1 1 1 1 71 LYS H . 238 . HN 1 1
506 1 2 1 1 72 GLY H . 239 . HN 1 1
507 1 1 1 1 72 GLY H . 239 . HN 1 1
507 1 2 1 1 81 ASP HA . 248 . HA 1 1
508 1 1 1 1 70 GLY HA2 . 237 . HA2 1 1
508 1 2 1 1 72 GLY H . 239 . HN 1 1
509 1 1 1 1 72 GLY H . 239 . HN 1 1
509 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
510 1 1 1 1 24 GLN HG2 . 191 . HG2 1 1
510 1 2 1 1 80 GLY H . 247 . HN 1 1
511 1 1 1 1 9 TYR HA . 176 . HA 1 1
511 1 2 1 1 10 GLY H . 177 . HN 1 1
512 1 1 1 1 9 TYR HB2 . 176 . HB2 1 1
512 1 2 1 1 10 GLY H . 177 . HN 1 1
513 1 1 1 1 9 TYR HB3 . 176 . HB1 1 1
513 1 2 1 1 10 GLY H . 177 . HN 1 1
514 1 1 1 1 75 GLY H . 242 . HN 1 1
514 1 2 1 1 80 GLY H . 247 . HN 1 1
515 1 1 1 1 75 GLY H . 242 . HN 1 1
515 1 2 1 1 78 GLY H . 245 . HN 1 1
516 1 1 1 1 74 PRO HA . 241 . HA 1 1
516 1 2 1 1 75 GLY H . 242 . HN 1 1
517 1 1 1 1 74 PRO HB3 . 241 . HB1 1 1
517 1 2 1 1 75 GLY H . 242 . HN 1 1
518 1 1 1 1 74 PRO HB2 . 241 . HB2 1 1
518 1 2 1 1 75 GLY H . 242 . HN 1 1
519 1 1 1 1 75 GLY H . 242 . HN 1 1
519 1 2 1 1 79 ARG HG3 . 246 . HG1 1 1
520 1 1 1 1 47 THR HB . 214 . HB 1 1
520 1 2 1 1 50 GLY H . 217 . HN 1 1
521 1 1 1 1 47 THR MG . 214 . HG2* 1 1
521 1 2 1 1 50 GLY H . 217 . HN 1 1
522 1 1 1 1 77 ALA H . 244 . HN 1 1
522 1 2 1 1 78 GLY H . 245 . HN 1 1
523 1 1 1 1 77 ALA HA . 244 . HA 1 1
523 1 2 1 1 78 GLY H . 245 . HN 1 1
524 1 1 1 1 77 ALA MB . 244 . HB* 1 1
524 1 2 1 1 78 GLY H . 245 . HN 1 1
525 1 1 1 1 37 ALA H . 204 . HN 1 1
525 1 2 1 1 38 VAL H . 205 . HN 1 1
526 1 1 1 1 38 VAL H . 205 . HN 1 1
526 1 2 1 1 39 VAL H . 206 . HN 1 1
527 1 1 1 1 35 PRO HA . 202 . HA 1 1
527 1 2 1 1 38 VAL H . 205 . HN 1 1
528 1 1 1 1 34 ALA HA . 201 . HA 1 1
528 1 2 1 1 38 VAL H . 205 . HN 1 1
529 1 1 1 1 38 VAL H . 205 . HN 1 1
529 1 2 1 1 60 THR HB . 227 . HB 1 1
530 1 1 1 1 36 ILE HA . 203 . HA 1 1
530 1 2 1 1 38 VAL H . 205 . HN 1 1
531 1 1 1 1 38 VAL H . 205 . HN 1 1
531 1 2 1 1 38 VAL HB . 205 . HB 1 1
532 1 1 1 1 37 ALA MB . 204 . HB* 1 1
532 1 2 1 1 38 VAL H . 205 . HN 1 1
533 1 1 1 1 38 VAL H . 205 . HN 1 1
533 1 2 1 1 38 VAL MG2 . 205 . HG2* 1 1
534 1 1 1 1 38 VAL H . 205 . HN 1 1
534 1 2 1 1 38 VAL MG1 . 205 . HG1* 1 1
535 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
535 1 2 1 1 38 VAL H . 205 . HN 1 1
536 1 1 1 1 38 VAL H . 205 . HN 1 1
536 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
537 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
537 1 2 1 1 38 VAL H . 205 . HN 1 1
538 1 1 1 1 48 LEU H . 215 . HN 1 1
538 1 2 1 1 49 GLU H . 216 . HN 1 1
539 1 1 1 1 49 GLU H . 216 . HN 1 1
539 1 2 1 1 50 GLY H . 217 . HN 1 1
540 1 1 1 1 47 THR HB . 214 . HB 1 1
540 1 2 1 1 49 GLU H . 216 . HN 1 1
541 1 1 1 1 47 THR MG . 214 . HG2* 1 1
541 1 2 1 1 49 GLU H . 216 . HN 1 1
542 1 1 1 1 38 VAL H . 205 . HN 1 1
542 1 2 1 1 40 GLY H . 207 . HN 1 1
543 1 1 1 1 39 VAL H . 206 . HN 1 1
543 1 2 1 1 40 GLY H . 207 . HN 1 1
544 1 1 1 1 40 GLY H . 207 . HN 1 1
544 1 2 1 1 58 PRO HB2 . 225 . HB2 1 1
545 1 1 1 1 37 ALA MB . 204 . HB* 1 1
545 1 2 1 1 40 GLY H . 207 . HN 1 1
546 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
546 1 2 1 1 40 GLY H . 207 . HN 1 1
547 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
547 1 2 1 1 40 GLY H . 207 . HN 1 1
548 1 1 1 1 43 VAL H . 210 . HN 1 1
548 1 2 1 1 54 VAL H . 221 . HN 1 1
549 1 1 1 1 42 LYS HA . 209 . HA 1 1
549 1 2 1 1 43 VAL H . 210 . HN 1 1
550 1 1 1 1 43 VAL H . 210 . HN 1 1
550 1 2 1 1 43 VAL HB . 210 . HB 1 1
551 1 1 1 1 43 VAL H . 210 . HN 1 1
551 1 2 1 1 54 VAL HB . 221 . HB 1 1
552 1 1 1 1 42 LYS HB3 . 209 . HB1 1 1
552 1 2 1 1 43 VAL H . 210 . HN 1 1
553 1 1 1 1 42 LYS HG2 . 209 . HG2 1 1
553 1 2 1 1 43 VAL H . 210 . HN 1 1
554 1 1 1 1 43 VAL H . 210 . HN 1 1
554 1 2 1 1 43 VAL MG2 . 210 . HG2* 1 1
555 1 1 1 1 43 VAL H . 210 . HN 1 1
555 1 2 1 1 43 VAL MG1 . 210 . HG1* 1 1
556 1 1 1 1 39 VAL H . 206 . HN 1 1
556 1 2 1 1 59 ARG H . 226 . HN 1 1
557 1 1 1 1 39 VAL HA . 206 . HA 1 1
557 1 2 1 1 59 ARG H . 226 . HN 1 1
558 1 1 1 1 59 ARG H . 226 . HN 1 1
558 1 2 1 1 59 ARG HA . 226 . HA 1 1
559 1 1 1 1 38 VAL HA . 205 . HA 1 1
559 1 2 1 1 59 ARG H . 226 . HN 1 1
560 1 1 1 1 58 PRO HB3 . 225 . HB1 1 1
560 1 2 1 1 59 ARG H . 226 . HN 1 1
561 1 1 1 1 59 ARG H . 226 . HN 1 1
561 1 2 1 1 59 ARG HB3 . 226 . HB1 1 1
562 1 1 1 1 59 ARG H . 226 . HN 1 1
562 1 2 1 1 59 ARG HB2 . 226 . HB2 1 1
563 1 1 1 1 58 PRO HB2 . 225 . HB2 1 1
563 1 2 1 1 59 ARG H . 226 . HN 1 1
564 1 1 1 1 37 ALA MB . 204 . HB* 1 1
564 1 2 1 1 59 ARG H . 226 . HN 1 1
565 1 1 1 1 38 VAL MG1 . 205 . HG1* 1 1
565 1 2 1 1 59 ARG H . 226 . HN 1 1
566 1 1 1 1 9 TYR H . 176 . HN 1 1
566 1 2 1 1 9 TYR HD2 . 176 . HD2 1 1
567 1 1 1 1 9 TYR H . 176 . HN 1 1
567 1 2 1 1 9 TYR HB2 . 176 . HB2 1 1
568 1 1 1 1 9 TYR H . 176 . HN 1 1
568 1 2 1 1 9 TYR HB3 . 176 . HB1 1 1
569 1 1 1 1 8 ALA MB . 175 . HB* 1 1
569 1 2 1 1 9 TYR H . 176 . HN 1 1
570 1 1 1 1 69 LYS H . 236 . HN 1 1
570 1 2 1 1 82 LEU H . 249 . HN 1 1
571 1 1 1 1 72 GLY H . 239 . HN 1 1
571 1 2 1 1 82 LEU H . 249 . HN 1 1
572 1 1 1 1 81 ASP HA . 248 . HA 1 1
572 1 2 1 1 82 LEU H . 249 . HN 1 1
573 1 1 1 1 69 LYS HA . 236 . HA 1 1
573 1 2 1 1 82 LEU H . 249 . HN 1 1
574 1 1 1 1 81 ASP HB3 . 248 . HB1 1 1
574 1 2 1 1 82 LEU H . 249 . HN 1 1
575 1 1 1 1 81 ASP HB2 . 248 . HB2 1 1
575 1 2 1 1 82 LEU H . 249 . HN 1 1
576 1 1 1 1 82 LEU H . 249 . HN 1 1
576 1 2 1 1 82 LEU HB3 . 249 . HB1 1 1
577 1 1 1 1 68 LEU HG . 235 . HG 1 1
577 1 2 1 1 82 LEU H . 249 . HN 1 1
578 1 1 1 1 71 LYS HG2 . 238 . HG2 1 1
578 1 2 1 1 82 LEU H . 249 . HN 1 1
579 1 1 1 1 82 LEU H . 249 . HN 1 1
579 1 2 1 1 82 LEU HG . 249 . HG 1 1
580 1 1 1 1 82 LEU H . 249 . HN 1 1
580 1 2 1 1 82 LEU HB2 . 249 . HB2 1 1
581 1 1 1 1 82 LEU H . 249 . HN 1 1
581 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
582 1 1 1 1 63 GLY H . 230 . HN 1 1
582 1 2 1 1 64 ARG H . 231 . HN 1 1
583 1 1 1 1 64 ARG H . 231 . HN 1 1
583 1 2 1 1 86 VAL H . 253 . HN 1 1
584 1 1 1 1 62 ALA H . 229 . HN 1 1
584 1 2 1 1 64 ARG H . 231 . HN 1 1
585 1 1 1 1 61 GLN H . 228 . HN 1 1
585 1 2 1 1 64 ARG H . 231 . HN 1 1
586 1 1 1 1 62 ALA HA . 229 . HA 1 1
586 1 2 1 1 64 ARG H . 231 . HN 1 1
587 1 1 1 1 64 ARG H . 231 . HN 1 1
587 1 2 1 1 64 ARG HB3 . 231 . HB1 1 1
588 1 1 1 1 64 ARG H . 231 . HN 1 1
588 1 2 1 1 64 ARG HB2 . 231 . HB2 1 1
589 1 1 1 1 62 ALA MB . 229 . HB* 1 1
589 1 2 1 1 64 ARG H . 231 . HN 1 1
590 1 1 1 1 64 ARG H . 231 . HN 1 1
590 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
591 1 1 1 1 64 ARG H . 231 . HN 1 1
591 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
592 1 1 1 1 35 PRO HA . 202 . HA 1 1
592 1 2 1 1 37 ALA H . 204 . HN 1 1
593 1 1 1 1 34 ALA HA . 201 . HA 1 1
593 1 2 1 1 37 ALA H . 204 . HN 1 1
594 1 1 1 1 33 PRO HD2 . 200 . HD2 1 1
594 1 2 1 1 37 ALA H . 204 . HN 1 1
595 1 1 1 1 37 ALA H . 204 . HN 1 1
595 1 2 1 1 38 VAL HB . 205 . HB 1 1
596 1 1 1 1 36 ILE HB . 203 . HB 1 1
596 1 2 1 1 37 ALA H . 204 . HN 1 1
597 1 1 1 1 33 PRO HG2 . 200 . HG2 1 1
597 1 2 1 1 37 ALA H . 204 . HN 1 1
598 1 1 1 1 37 ALA H . 204 . HN 1 1
598 1 2 1 1 37 ALA MB . 204 . HB* 1 1
599 1 1 1 1 37 ALA H . 204 . HN 1 1
599 1 2 1 1 38 VAL MG2 . 205 . HG2* 1 1
600 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
600 1 2 1 1 37 ALA H . 204 . HN 1 1
601 1 1 1 1 37 ALA H . 204 . HN 1 1
601 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
602 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
602 1 2 1 1 37 ALA H . 204 . HN 1 1
603 1 1 1 1 4 LEU H . 171 . HN 1 1
603 1 2 1 1 4 LEU HG . 171 . HG 1 1
604 1 1 1 1 7 ALA HA . 174 . HA 1 1
604 1 2 1 1 8 ALA H . 175 . HN 1 1
605 1 1 1 1 8 ALA H . 175 . HN 1 1
605 1 2 1 1 8 ALA MB . 175 . HB* 1 1
606 1 1 1 1 6 ILE H . 173 . HN 1 1
606 1 2 1 1 6 ILE HB . 173 . HB 1 1
607 1 1 1 1 6 ILE H . 173 . HN 1 1
607 1 2 1 1 6 ILE HG12 . 173 . HG12 1 1
608 1 1 1 1 61 GLN HA . 228 . HA 1 1
608 1 2 1 1 62 ALA H . 229 . HN 1 1
609 1 1 1 1 62 ALA H . 229 . HN 1 1
609 1 2 1 1 62 ALA MB . 229 . HB* 1 1
610 1 1 1 1 62 ALA H . 229 . HN 1 1
610 1 2 1 1 88 ILE HG13 . 255 . HG11 1 1
611 1 1 1 1 62 ALA H . 229 . HN 1 1
611 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
612 1 1 1 1 4 LEU HA . 171 . HA 1 1
612 1 2 1 1 5 ARG H . 172 . HN 1 1
613 1 1 1 1 4 LEU HG . 171 . HG 1 1
613 1 2 1 1 5 ARG H . 172 . HN 1 1
614 1 1 1 1 42 LYS H . 209 . HN 1 1
614 1 2 1 1 56 VAL H . 223 . HN 1 1
615 1 1 1 1 42 LYS H . 209 . HN 1 1
615 1 2 1 1 43 VAL H . 210 . HN 1 1
616 1 1 1 1 41 GLY H . 208 . HN 1 1
616 1 2 1 1 42 LYS H . 209 . HN 1 1
617 1 1 1 1 42 LYS H . 209 . HN 1 1
617 1 2 1 1 42 LYS HB2 . 209 . HB2 1 1
618 1 1 1 1 42 LYS H . 209 . HN 1 1
618 1 2 1 1 42 LYS HB3 . 209 . HB1 1 1
619 1 1 1 1 42 LYS H . 209 . HN 1 1
619 1 2 1 1 42 LYS HG3 . 209 . HG1 1 1
620 1 1 1 1 36 ILE MD . 203 . HD1* 1 1
620 1 2 1 1 42 LYS H . 209 . HN 1 1
621 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
621 1 2 1 1 42 LYS H . 209 . HN 1 1
622 1 1 1 1 77 ALA H . 244 . HN 1 1
622 1 2 1 1 78 GLY HA2 . 245 . HA2 1 1
623 1 1 1 1 77 ALA H . 244 . HN 1 1
623 1 2 1 1 78 GLY HA3 . 245 . HA1 1 1
624 1 1 1 1 77 ALA H . 244 . HN 1 1
624 1 2 1 1 77 ALA MB . 244 . HB* 1 1
625 1 1 1 1 24 GLN H . 191 . HN 1 1
625 1 2 1 1 24 GLN HG3 . 191 . HG1 1 1
626 1 1 1 1 51 PRO HA . 218 . HA 1 1
626 1 2 1 1 52 VAL H . 219 . HN 1 1
627 1 1 1 1 51 PRO HB2 . 218 . HB2 1 1
627 1 2 1 1 52 VAL H . 219 . HN 1 1
628 1 1 1 1 51 PRO HB3 . 218 . HB1 1 1
628 1 2 1 1 52 VAL H . 219 . HN 1 1
629 1 1 1 1 44 ARG HB2 . 211 . HB2 1 1
629 1 2 1 1 52 VAL H . 219 . HN 1 1
630 1 1 1 1 45 ALA MB . 212 . HB* 1 1
630 1 2 1 1 52 VAL H . 219 . HN 1 1
631 1 1 1 1 52 VAL H . 219 . HN 1 1
631 1 2 1 1 52 VAL MG2 . 219 . HG2* 1 1
632 1 1 1 1 80 GLY H . 247 . HN 1 1
632 1 2 1 1 81 ASP H . 248 . HN 1 1
633 1 1 1 1 81 ASP H . 248 . HN 1 1
633 1 2 1 1 82 LEU H . 249 . HN 1 1
634 1 1 1 1 81 ASP H . 248 . HN 1 1
634 1 2 1 1 83 TYR HE1 . 250 . HE1 1 1
635 1 1 1 1 25 ASP HA . 192 . HA 1 1
635 1 2 1 1 81 ASP H . 248 . HN 1 1
636 1 1 1 1 80 GLY HA2 . 247 . HA2 1 1
636 1 2 1 1 81 ASP H . 248 . HN 1 1
637 1 1 1 1 69 LYS HA . 236 . HA 1 1
637 1 2 1 1 81 ASP H . 248 . HN 1 1
638 1 1 1 1 80 GLY HA3 . 247 . HA1 1 1
638 1 2 1 1 81 ASP H . 248 . HN 1 1
639 1 1 1 1 81 ASP H . 248 . HN 1 1
639 1 2 1 1 81 ASP HB3 . 248 . HB1 1 1
640 1 1 1 1 81 ASP H . 248 . HN 1 1
640 1 2 1 1 81 ASP HB2 . 248 . HB2 1 1
641 1 1 1 1 81 ASP H . 248 . HN 1 1
641 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
642 1 1 1 1 68 LEU H . 235 . HN 1 1
642 1 2 1 1 84 LEU H . 251 . HN 1 1
643 1 1 1 1 83 TYR HD2 . 250 . HD2 1 1
643 1 2 1 1 84 LEU H . 251 . HN 1 1
644 1 1 1 1 65 LYS HA . 232 . HA 1 1
644 1 2 1 1 84 LEU H . 251 . HN 1 1
645 1 1 1 1 83 TYR HA . 250 . HA 1 1
645 1 2 1 1 84 LEU H . 251 . HN 1 1
646 1 1 1 1 66 LEU HA . 233 . HA 1 1
646 1 2 1 1 84 LEU H . 251 . HN 1 1
647 1 1 1 1 67 ARG HA . 234 . HA 1 1
647 1 2 1 1 84 LEU H . 251 . HN 1 1
648 1 1 1 1 65 LYS HB2 . 232 . HB2 1 1
648 1 2 1 1 84 LEU H . 251 . HN 1 1
649 1 1 1 1 84 LEU H . 251 . HN 1 1
649 1 2 1 1 84 LEU HB2 . 251 . HB2 1 1
650 1 1 1 1 66 LEU HB2 . 233 . HB2 1 1
650 1 2 1 1 84 LEU H . 251 . HN 1 1
651 1 1 1 1 84 LEU H . 251 . HN 1 1
651 1 2 1 1 84 LEU HB3 . 251 . HB1 1 1
652 1 1 1 1 84 LEU H . 251 . HN 1 1
652 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
653 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
653 1 2 1 1 84 LEU H . 251 . HN 1 1
654 1 1 1 1 28 ALA H . 195 . HN 1 1
654 1 2 1 1 83 TYR H . 250 . HN 1 1
655 1 1 1 1 27 TYR HD2 . 194 . HD2 1 1
655 1 2 1 1 28 ALA H . 195 . HN 1 1
656 1 1 1 1 27 TYR HA . 194 . HA 1 1
656 1 2 1 1 28 ALA H . 195 . HN 1 1
657 1 1 1 1 27 TYR HB2 . 194 . HB2 1 1
657 1 2 1 1 28 ALA H . 195 . HN 1 1
658 1 1 1 1 27 TYR HB3 . 194 . HB1 1 1
658 1 2 1 1 28 ALA H . 195 . HN 1 1
659 1 1 1 1 28 ALA H . 195 . HN 1 1
659 1 2 1 1 28 ALA MB . 195 . HB* 1 1
660 1 1 1 1 43 VAL H . 210 . HN 1 1
660 1 2 1 1 56 VAL H . 223 . HN 1 1
661 1 1 1 1 41 GLY H . 208 . HN 1 1
661 1 2 1 1 56 VAL H . 223 . HN 1 1
662 1 1 1 1 42 LYS HA . 209 . HA 1 1
662 1 2 1 1 56 VAL H . 223 . HN 1 1
663 1 1 1 1 55 ALA HA . 222 . HA 1 1
663 1 2 1 1 56 VAL H . 223 . HN 1 1
664 1 1 1 1 56 VAL H . 223 . HN 1 1
664 1 2 1 1 57 PRO HD3 . 224 . HD1 1 1
665 1 1 1 1 56 VAL H . 223 . HN 1 1
665 1 2 1 1 57 PRO HD2 . 224 . HD2 1 1
666 1 1 1 1 56 VAL H . 223 . HN 1 1
666 1 2 1 1 56 VAL HB . 223 . HB 1 1
667 1 1 1 1 42 LYS HG3 . 209 . HG1 1 1
667 1 2 1 1 56 VAL H . 223 . HN 1 1
668 1 1 1 1 55 ALA MB . 222 . HB* 1 1
668 1 2 1 1 56 VAL H . 223 . HN 1 1
669 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
669 1 2 1 1 56 VAL H . 223 . HN 1 1
670 1 1 1 1 82 LEU H . 249 . HN 1 1
670 1 2 1 1 83 TYR H . 250 . HN 1 1
671 1 1 1 1 27 TYR HD2 . 194 . HD2 1 1
671 1 2 1 1 83 TYR H . 250 . HN 1 1
672 1 1 1 1 83 TYR H . 250 . HN 1 1
672 1 2 1 1 83 TYR HE1 . 250 . HE1 1 1
673 1 1 1 1 27 TYR HA . 194 . HA 1 1
673 1 2 1 1 83 TYR H . 250 . HN 1 1
674 1 1 1 1 82 LEU HA . 249 . HA 1 1
674 1 2 1 1 83 TYR H . 250 . HN 1 1
675 1 1 1 1 67 ARG HA . 234 . HA 1 1
675 1 2 1 1 83 TYR H . 250 . HN 1 1
676 1 1 1 1 27 TYR HB2 . 194 . HB2 1 1
676 1 2 1 1 83 TYR H . 250 . HN 1 1
677 1 1 1 1 27 TYR HB3 . 194 . HB1 1 1
677 1 2 1 1 83 TYR H . 250 . HN 1 1
678 1 1 1 1 83 TYR H . 250 . HN 1 1
678 1 2 1 1 83 TYR HB3 . 250 . HB1 1 1
679 1 1 1 1 82 LEU HB3 . 249 . HB1 1 1
679 1 2 1 1 83 TYR H . 250 . HN 1 1
680 1 1 1 1 28 ALA MB . 195 . HB* 1 1
680 1 2 1 1 83 TYR H . 250 . HN 1 1
681 1 1 1 1 82 LEU HG . 249 . HG 1 1
681 1 2 1 1 83 TYR H . 250 . HN 1 1
682 1 1 1 1 82 LEU HB2 . 249 . HB2 1 1
682 1 2 1 1 83 TYR H . 250 . HN 1 1
683 1 1 1 1 82 LEU MD1 . 249 . HD1* 1 1
683 1 2 1 1 83 TYR H . 250 . HN 1 1
684 1 1 1 1 53 GLU HA . 220 . HA 1 1
684 1 2 1 1 54 VAL H . 221 . HN 1 1
685 1 1 1 1 54 VAL H . 221 . HN 1 1
685 1 2 1 1 55 ALA HA . 222 . HA 1 1
686 1 1 1 1 54 VAL H . 221 . HN 1 1
686 1 2 1 1 54 VAL HB . 221 . HB 1 1
687 1 1 1 1 42 LYS HB3 . 209 . HB1 1 1
687 1 2 1 1 54 VAL H . 221 . HN 1 1
688 1 1 1 1 45 ALA MB . 212 . HB* 1 1
688 1 2 1 1 54 VAL H . 221 . HN 1 1
689 1 1 1 1 32 VAL H . 199 . HN 1 1
689 1 2 1 1 87 ARG H . 254 . HN 1 1
690 1 1 1 1 31 ASP H . 198 . HN 1 1
690 1 2 1 1 32 VAL H . 199 . HN 1 1
691 1 1 1 1 32 VAL H . 199 . HN 1 1
691 1 2 1 1 89 THR H . 256 . HN 1 1
692 1 1 1 1 31 ASP HA . 198 . HA 1 1
692 1 2 1 1 32 VAL H . 199 . HN 1 1
693 1 1 1 1 32 VAL H . 199 . HN 1 1
693 1 2 1 1 88 ILE HA . 255 . HA 1 1
694 1 1 1 1 32 VAL H . 199 . HN 1 1
694 1 2 1 1 33 PRO HA . 200 . HA 1 1
695 1 1 1 1 32 VAL H . 199 . HN 1 1
695 1 2 1 1 86 VAL HA . 253 . HA 1 1
696 1 1 1 1 32 VAL H . 199 . HN 1 1
696 1 2 1 1 33 PRO HD2 . 200 . HD2 1 1
697 1 1 1 1 32 VAL H . 199 . HN 1 1
697 1 2 1 1 33 PRO HD3 . 200 . HD1 1 1
698 1 1 1 1 32 VAL H . 199 . HN 1 1
698 1 2 1 1 32 VAL HB . 199 . HB 1 1
699 1 1 1 1 32 VAL H . 199 . HN 1 1
699 1 2 1 1 87 ARG HB2 . 254 . HB2 1 1
700 1 1 1 1 32 VAL H . 199 . HN 1 1
700 1 2 1 1 37 ALA MB . 204 . HB* 1 1
701 1 1 1 1 30 LEU HB3 . 197 . HB1 1 1
701 1 2 1 1 32 VAL H . 199 . HN 1 1
702 1 1 1 1 32 VAL H . 199 . HN 1 1
702 1 2 1 1 89 THR MG . 256 . HG2* 1 1
703 1 1 1 1 32 VAL H . 199 . HN 1 1
703 1 2 1 1 32 VAL MG1 . 199 . HG1* 1 1
704 1 1 1 1 32 VAL H . 199 . HN 1 1
704 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
705 1 1 1 1 64 ARG H . 231 . HN 1 1
705 1 2 1 1 65 LYS H . 232 . HN 1 1
706 1 1 1 1 65 LYS H . 232 . HN 1 1
706 1 2 1 1 83 TYR HD2 . 250 . HD2 1 1
707 1 1 1 1 65 LYS H . 232 . HN 1 1
707 1 2 1 1 85 GLU HA . 252 . HA 1 1
708 1 1 1 1 64 ARG HA . 231 . HA 1 1
708 1 2 1 1 65 LYS H . 232 . HN 1 1
709 1 1 1 1 64 ARG HB3 . 231 . HB1 1 1
709 1 2 1 1 65 LYS H . 232 . HN 1 1
710 1 1 1 1 65 LYS H . 232 . HN 1 1
710 1 2 1 1 65 LYS HB2 . 232 . HB2 1 1
711 1 1 1 1 65 LYS H . 232 . HN 1 1
711 1 2 1 1 65 LYS HD3 . 232 . HD1 1 1
712 1 1 1 1 65 LYS H . 232 . HN 1 1
712 1 2 1 1 65 LYS HG3 . 232 . HG1 1 1
713 1 1 1 1 65 LYS H . 232 . HN 1 1
713 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
714 1 1 1 1 44 ARG H . 211 . HN 1 1
714 1 2 1 1 45 ALA H . 212 . HN 1 1
715 1 1 1 1 43 VAL HA . 210 . HA 1 1
715 1 2 1 1 44 ARG H . 211 . HN 1 1
716 1 1 1 1 43 VAL HB . 210 . HB 1 1
716 1 2 1 1 44 ARG H . 211 . HN 1 1
717 1 1 1 1 44 ARG H . 211 . HN 1 1
717 1 2 1 1 44 ARG HB3 . 211 . HB1 1 1
718 1 1 1 1 44 ARG H . 211 . HN 1 1
718 1 2 1 1 45 ALA MB . 212 . HB* 1 1
719 1 1 1 1 43 VAL MG2 . 210 . HG2* 1 1
719 1 2 1 1 44 ARG H . 211 . HN 1 1
720 1 1 1 1 43 VAL MG1 . 210 . HG1* 1 1
720 1 2 1 1 44 ARG H . 211 . HN 1 1
721 1 1 1 1 67 ARG H . 234 . HN 1 1
721 1 2 1 1 68 LEU H . 235 . HN 1 1
722 1 1 1 1 66 LEU H . 233 . HN 1 1
722 1 2 1 1 67 ARG H . 234 . HN 1 1
723 1 1 1 1 66 LEU HA . 233 . HA 1 1
723 1 2 1 1 67 ARG H . 234 . HN 1 1
724 1 1 1 1 67 ARG H . 234 . HN 1 1
724 1 2 1 1 67 ARG HB3 . 234 . HB1 1 1
725 1 1 1 1 67 ARG H . 234 . HN 1 1
725 1 2 1 1 67 ARG HB2 . 234 . HB2 1 1
726 1 1 1 1 66 LEU MD2 . 233 . HD2* 1 1
726 1 2 1 1 67 ARG H . 234 . HN 1 1
727 1 1 1 1 67 ARG H . 234 . HN 1 1
727 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
728 1 1 1 1 53 GLU H . 220 . HN 1 1
728 1 2 1 1 54 VAL H . 221 . HN 1 1
729 1 1 1 1 52 VAL H . 219 . HN 1 1
729 1 2 1 1 53 GLU H . 220 . HN 1 1
730 1 1 1 1 52 VAL HA . 219 . HA 1 1
730 1 2 1 1 53 GLU H . 220 . HN 1 1
731 1 1 1 1 53 GLU H . 220 . HN 1 1
731 1 2 1 1 53 GLU HG2 . 220 . HG2 1 1
732 1 1 1 1 52 VAL HB . 219 . HB 1 1
732 1 2 1 1 53 GLU H . 220 . HN 1 1
733 1 1 1 1 53 GLU H . 220 . HN 1 1
733 1 2 1 1 53 GLU HG3 . 220 . HG1 1 1
734 1 1 1 1 52 VAL MG1 . 219 . HG1* 1 1
734 1 2 1 1 53 GLU H . 220 . HN 1 1
735 1 1 1 1 34 ALA H . 201 . HN 1 1
735 1 2 1 1 89 THR H . 256 . HN 1 1
736 1 1 1 1 88 ILE HA . 255 . HA 1 1
736 1 2 1 1 89 THR H . 256 . HN 1 1
737 1 1 1 1 33 PRO HA . 200 . HA 1 1
737 1 2 1 1 89 THR H . 256 . HN 1 1
738 1 1 1 1 34 ALA HA . 201 . HA 1 1
738 1 2 1 1 89 THR H . 256 . HN 1 1
739 1 1 1 1 33 PRO HB2 . 200 . HB2 1 1
739 1 2 1 1 89 THR H . 256 . HN 1 1
740 1 1 1 1 33 PRO HB3 . 200 . HB1 1 1
740 1 2 1 1 89 THR H . 256 . HN 1 1
741 1 1 1 1 88 ILE MG . 255 . HG2* 1 1
741 1 2 1 1 89 THR H . 256 . HN 1 1
742 1 1 1 1 89 THR H . 256 . HN 1 1
742 1 2 1 1 89 THR MG . 256 . HG2* 1 1
743 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
743 1 2 1 1 89 THR H . 256 . HN 1 1
744 1 1 1 1 68 LEU HA . 235 . HA 1 1
744 1 2 1 1 69 LYS H . 236 . HN 1 1
745 1 1 1 1 69 LYS H . 236 . HN 1 1
745 1 2 1 1 69 LYS HG2 . 236 . HG2 1 1
746 1 1 1 1 69 LYS H . 236 . HN 1 1
746 1 2 1 1 69 LYS HG3 . 236 . HG1 1 1
747 1 1 1 1 87 ARG H . 254 . HN 1 1
747 1 2 1 1 88 ILE H . 255 . HN 1 1
748 1 1 1 1 63 GLY H . 230 . HN 1 1
748 1 2 1 1 88 ILE H . 255 . HN 1 1
749 1 1 1 1 87 ARG HA . 254 . HA 1 1
749 1 2 1 1 88 ILE H . 255 . HN 1 1
750 1 1 1 1 62 ALA HA . 229 . HA 1 1
750 1 2 1 1 88 ILE H . 255 . HN 1 1
751 1 1 1 1 88 ILE H . 255 . HN 1 1
751 1 2 1 1 88 ILE HB . 255 . HB 1 1
752 1 1 1 1 62 ALA MB . 229 . HB* 1 1
752 1 2 1 1 88 ILE H . 255 . HN 1 1
753 1 1 1 1 88 ILE H . 255 . HN 1 1
753 1 2 1 1 88 ILE HG13 . 255 . HG11 1 1
754 1 1 1 1 88 ILE H . 255 . HN 1 1
754 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
755 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
755 1 2 1 1 88 ILE H . 255 . HN 1 1
756 1 1 1 1 88 ILE H . 255 . HN 1 1
756 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
757 1 1 1 1 60 THR H . 227 . HN 1 1
757 1 2 1 1 61 GLN H . 228 . HN 1 1
758 1 1 1 1 61 GLN H . 228 . HN 1 1
758 1 2 1 1 62 ALA H . 229 . HN 1 1
759 1 1 1 1 60 THR HA . 227 . HA 1 1
759 1 2 1 1 61 GLN H . 228 . HN 1 1
760 1 1 1 1 61 GLN H . 228 . HN 1 1
760 1 2 1 1 61 GLN HB2 . 228 . HB2 1 1
761 1 1 1 1 61 GLN H . 228 . HN 1 1
761 1 2 1 1 61 GLN HB3 . 228 . HB1 1 1
762 1 1 1 1 61 GLN H . 228 . HN 1 1
762 1 2 1 1 64 ARG HB2 . 231 . HB2 1 1
763 1 1 1 1 37 ALA MB . 204 . HB* 1 1
763 1 2 1 1 61 GLN H . 228 . HN 1 1
764 1 1 1 1 60 THR MG . 227 . HG2* 1 1
764 1 2 1 1 61 GLN H . 228 . HN 1 1
765 1 1 1 1 61 GLN H . 228 . HN 1 1
765 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
766 1 1 1 1 30 LEU H . 197 . HN 1 1
766 1 2 1 1 85 GLU H . 252 . HN 1 1
767 1 1 1 1 29 THR HA . 196 . HA 1 1
767 1 2 1 1 30 LEU H . 197 . HN 1 1
768 1 1 1 1 30 LEU H . 197 . HN 1 1
768 1 2 1 1 86 VAL HA . 253 . HA 1 1
769 1 1 1 1 30 LEU H . 197 . HN 1 1
769 1 2 1 1 30 LEU HB2 . 197 . HB2 1 1
770 1 1 1 1 30 LEU H . 197 . HN 1 1
770 1 2 1 1 87 ARG HG2 . 254 . HG2 1 1
771 1 1 1 1 29 THR MG . 196 . HG2* 1 1
771 1 2 1 1 30 LEU H . 197 . HN 1 1
772 1 1 1 1 30 LEU H . 197 . HN 1 1
772 1 2 1 1 30 LEU HB3 . 197 . HB1 1 1
773 1 1 1 1 30 LEU H . 197 . HN 1 1
773 1 2 1 1 30 LEU MD1 . 197 . HD1* 1 1
774 1 1 1 1 30 LEU H . 197 . HN 1 1
774 1 2 1 1 84 LEU MD2 . 251 . HD2* 1 1
775 1 1 1 1 30 LEU H . 197 . HN 1 1
775 1 2 1 1 30 LEU MD2 . 197 . HD2* 1 1
776 1 1 1 1 54 VAL H . 221 . HN 1 1
776 1 2 1 1 55 ALA H . 222 . HN 1 1
777 1 1 1 1 55 ALA H . 222 . HN 1 1
777 1 2 1 1 56 VAL H . 223 . HN 1 1
778 1 1 1 1 42 LYS HA . 209 . HA 1 1
778 1 2 1 1 55 ALA H . 222 . HN 1 1
779 1 1 1 1 54 VAL HA . 221 . HA 1 1
779 1 2 1 1 55 ALA H . 222 . HN 1 1
780 1 1 1 1 55 ALA H . 222 . HN 1 1
780 1 2 1 1 55 ALA MB . 222 . HB* 1 1
781 1 1 1 1 6 ILE H . 173 . HN 1 1
781 1 2 1 1 7 ALA H . 174 . HN 1 1
782 1 1 1 1 6 ILE HB . 173 . HB 1 1
782 1 2 1 1 7 ALA H . 174 . HN 1 1
783 1 1 1 1 7 ALA H . 174 . HN 1 1
783 1 2 1 1 7 ALA MB . 174 . HB* 1 1
784 1 1 1 1 6 ILE MG . 173 . HG2* 1 1
784 1 2 1 1 7 ALA H . 174 . HN 1 1
785 1 1 1 1 30 LEU HA . 197 . HA 1 1
785 1 2 1 1 31 ASP H . 198 . HN 1 1
786 1 1 1 1 29 THR HB . 196 . HB 1 1
786 1 2 1 1 31 ASP H . 198 . HN 1 1
787 1 1 1 1 31 ASP H . 198 . HN 1 1
787 1 2 1 1 32 VAL HB . 199 . HB 1 1
788 1 1 1 1 30 LEU HB2 . 197 . HB2 1 1
788 1 2 1 1 31 ASP H . 198 . HN 1 1
789 1 1 1 1 30 LEU HB3 . 197 . HB1 1 1
789 1 2 1 1 31 ASP H . 198 . HN 1 1
790 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
790 1 2 1 1 31 ASP H . 198 . HN 1 1
791 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
791 1 2 1 1 31 ASP H . 198 . HN 1 1
792 1 1 1 1 66 LEU H . 233 . HN 1 1
792 1 2 1 1 86 VAL H . 253 . HN 1 1
793 1 1 1 1 63 GLY H . 230 . HN 1 1
793 1 2 1 1 86 VAL H . 253 . HN 1 1
794 1 1 1 1 30 LEU H . 197 . HN 1 1
794 1 2 1 1 86 VAL H . 253 . HN 1 1
795 1 1 1 1 65 LYS H . 232 . HN 1 1
795 1 2 1 1 86 VAL H . 253 . HN 1 1
796 1 1 1 1 65 LYS HA . 232 . HA 1 1
796 1 2 1 1 86 VAL H . 253 . HN 1 1
797 1 1 1 1 85 GLU HA . 252 . HA 1 1
797 1 2 1 1 86 VAL H . 253 . HN 1 1
798 1 1 1 1 62 ALA HA . 229 . HA 1 1
798 1 2 1 1 86 VAL H . 253 . HN 1 1
799 1 1 1 1 86 VAL H . 253 . HN 1 1
799 1 2 1 1 86 VAL HB . 253 . HB 1 1
800 1 1 1 1 86 VAL H . 253 . HN 1 1
800 1 2 1 1 86 VAL MG2 . 253 . HG2* 1 1
801 1 1 1 1 66 LEU MD2 . 233 . HD2* 1 1
801 1 2 1 1 86 VAL H . 253 . HN 1 1
802 1 1 1 1 86 VAL H . 253 . HN 1 1
802 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
803 1 1 1 1 45 ALA H . 212 . HN 1 1
803 1 2 1 1 46 MET H . 213 . HN 1 1
804 1 1 1 1 34 ALA H . 201 . HN 1 1
804 1 2 1 1 36 ILE H . 203 . HN 1 1
805 1 1 1 1 45 ALA H . 212 . HN 1 1
805 1 2 1 1 51 PRO HA . 218 . HA 1 1
806 1 1 1 1 33 PRO HA . 200 . HA 1 1
806 1 2 1 1 34 ALA H . 201 . HN 1 1
807 1 1 1 1 34 ALA H . 201 . HN 1 1
807 1 2 1 1 35 PRO HD2 . 202 . HD2 1 1
808 1 1 1 1 34 ALA H . 201 . HN 1 1
808 1 2 1 1 35 PRO HD3 . 202 . HD1 1 1
809 1 1 1 1 33 PRO HB2 . 200 . HB2 1 1
809 1 2 1 1 34 ALA H . 201 . HN 1 1
810 1 1 1 1 34 ALA H . 201 . HN 1 1
810 1 2 1 1 34 ALA MB . 201 . HB* 1 1
811 1 1 1 1 45 ALA H . 212 . HN 1 1
811 1 2 1 1 45 ALA MB . 212 . HB* 1 1
812 1 1 1 1 34 ALA H . 201 . HN 1 1
812 1 2 1 1 88 ILE MG . 255 . HG2* 1 1
813 1 1 1 1 45 ALA H . 212 . HN 1 1
813 1 2 1 1 52 VAL MG2 . 219 . HG2* 1 1
814 1 1 1 1 86 VAL H . 253 . HN 1 1
814 1 2 1 1 87 ARG H . 254 . HN 1 1
815 1 1 1 1 30 LEU H . 197 . HN 1 1
815 1 2 1 1 87 ARG H . 254 . HN 1 1
816 1 1 1 1 31 ASP HA . 198 . HA 1 1
816 1 2 1 1 87 ARG H . 254 . HN 1 1
817 1 1 1 1 87 ARG H . 254 . HN 1 1
817 1 2 1 1 88 ILE HA . 255 . HA 1 1
818 1 1 1 1 29 THR HA . 196 . HA 1 1
818 1 2 1 1 87 ARG H . 254 . HN 1 1
819 1 1 1 1 86 VAL HA . 253 . HA 1 1
819 1 2 1 1 87 ARG H . 254 . HN 1 1
820 1 1 1 1 86 VAL HB . 253 . HB 1 1
820 1 2 1 1 87 ARG H . 254 . HN 1 1
821 1 1 1 1 87 ARG H . 254 . HN 1 1
821 1 2 1 1 87 ARG HB3 . 254 . HB1 1 1
822 1 1 1 1 87 ARG H . 254 . HN 1 1
822 1 2 1 1 87 ARG HB2 . 254 . HB2 1 1
823 1 1 1 1 87 ARG H . 254 . HN 1 1
823 1 2 1 1 87 ARG HG2 . 254 . HG2 1 1
824 1 1 1 1 30 LEU HB3 . 197 . HB1 1 1
824 1 2 1 1 87 ARG H . 254 . HN 1 1
825 1 1 1 1 86 VAL MG2 . 253 . HG2* 1 1
825 1 2 1 1 87 ARG H . 254 . HN 1 1
826 1 1 1 1 32 VAL MG1 . 199 . HG1* 1 1
826 1 2 1 1 87 ARG H . 254 . HN 1 1
827 1 1 1 1 86 VAL MG1 . 253 . HG1* 1 1
827 1 2 1 1 87 ARG H . 254 . HN 1 1
828 1 1 1 1 36 ILE H . 203 . HN 1 1
828 1 2 1 1 37 ALA H . 204 . HN 1 1
829 1 1 1 1 36 ILE H . 203 . HN 1 1
829 1 2 1 1 38 VAL H . 205 . HN 1 1
830 1 1 1 1 33 PRO HA . 200 . HA 1 1
830 1 2 1 1 36 ILE H . 203 . HN 1 1
831 1 1 1 1 32 VAL HA . 199 . HA 1 1
831 1 2 1 1 36 ILE H . 203 . HN 1 1
832 1 1 1 1 34 ALA HA . 201 . HA 1 1
832 1 2 1 1 36 ILE H . 203 . HN 1 1
833 1 1 1 1 35 PRO HD2 . 202 . HD2 1 1
833 1 2 1 1 36 ILE H . 203 . HN 1 1
834 1 1 1 1 33 PRO HD3 . 200 . HD1 1 1
834 1 2 1 1 36 ILE H . 203 . HN 1 1
835 1 1 1 1 33 PRO HB2 . 200 . HB2 1 1
835 1 2 1 1 36 ILE H . 203 . HN 1 1
836 1 1 1 1 36 ILE H . 203 . HN 1 1
836 1 2 1 1 36 ILE HB . 203 . HB 1 1
837 1 1 1 1 36 ILE H . 203 . HN 1 1
837 1 2 1 1 36 ILE HG12 . 203 . HG12 1 1
838 1 1 1 1 36 ILE H . 203 . HN 1 1
838 1 2 1 1 37 ALA MB . 204 . HB* 1 1
839 1 1 1 1 36 ILE H . 203 . HN 1 1
839 1 2 1 1 36 ILE HG13 . 203 . HG11 1 1
840 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
840 1 2 1 1 36 ILE H . 203 . HN 1 1
841 1 1 1 1 36 ILE H . 203 . HN 1 1
841 1 2 1 1 36 ILE MD . 203 . HD1* 1 1
842 1 1 1 1 36 ILE H . 203 . HN 1 1
842 1 2 1 1 36 ILE MG . 203 . HG2* 1 1
843 1 1 1 1 39 VAL H . 206 . HN 1 1
843 1 2 1 1 58 PRO HA . 225 . HA 1 1
844 1 1 1 1 36 ILE HA . 203 . HA 1 1
844 1 2 1 1 39 VAL H . 206 . HN 1 1
845 1 1 1 1 38 VAL HB . 205 . HB 1 1
845 1 2 1 1 39 VAL H . 206 . HN 1 1
846 1 1 1 1 37 ALA MB . 204 . HB* 1 1
846 1 2 1 1 39 VAL H . 206 . HN 1 1
847 1 1 1 1 38 VAL MG1 . 205 . HG1* 1 1
847 1 2 1 1 39 VAL H . 206 . HN 1 1
848 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
848 1 2 1 1 39 VAL H . 206 . HN 1 1
849 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
849 1 2 1 1 39 VAL H . 206 . HN 1 1
850 1 1 1 1 48 LEU H . 215 . HN 1 1
850 1 2 1 1 50 GLY H . 217 . HN 1 1
851 1 1 1 1 47 THR HB . 214 . HB 1 1
851 1 2 1 1 48 LEU H . 215 . HN 1 1
852 1 1 1 1 48 LEU H . 215 . HN 1 1
852 1 2 1 1 48 LEU HB3 . 215 . HB1 1 1
853 1 1 1 1 48 LEU H . 215 . HN 1 1
853 1 2 1 1 48 LEU HB2 . 215 . HB2 1 1
854 1 1 1 1 48 LEU H . 215 . HN 1 1
854 1 2 1 1 48 LEU MD2 . 215 . HD2* 1 1
855 1 1 1 1 59 ARG H . 226 . HN 1 1
855 1 2 1 1 60 THR H . 227 . HN 1 1
856 1 1 1 1 78 GLY H . 245 . HN 1 1
856 1 2 1 1 79 ARG H . 246 . HN 1 1
857 1 1 1 1 45 ALA HA . 212 . HA 1 1
857 1 2 1 1 46 MET H . 213 . HN 1 1
858 1 1 1 1 78 GLY HA2 . 245 . HA2 1 1
858 1 2 1 1 79 ARG H . 246 . HN 1 1
859 1 1 1 1 60 THR H . 227 . HN 1 1
859 1 2 1 1 60 THR HB . 227 . HB 1 1
860 1 1 1 1 78 GLY HA3 . 245 . HA1 1 1
860 1 2 1 1 79 ARG H . 246 . HN 1 1
861 1 1 1 1 38 VAL HA . 205 . HA 1 1
861 1 2 1 1 60 THR H . 227 . HN 1 1
862 1 1 1 1 79 ARG H . 246 . HN 1 1
862 1 2 1 1 79 ARG HG3 . 246 . HG1 1 1
863 1 1 1 1 37 ALA MB . 204 . HB* 1 1
863 1 2 1 1 60 THR H . 227 . HN 1 1
864 1 1 1 1 60 THR H . 227 . HN 1 1
864 1 2 1 1 60 THR MG . 227 . HG2* 1 1
865 1 1 1 1 46 MET H . 213 . HN 1 1
865 1 2 1 1 84 LEU MD2 . 251 . HD2* 1 1
866 1 1 1 1 70 GLY H . 237 . HN 1 1
866 1 2 1 1 71 LYS H . 238 . HN 1 1
867 1 1 1 1 69 LYS H . 236 . HN 1 1
867 1 2 1 1 71 LYS H . 238 . HN 1 1
868 1 1 1 1 71 LYS H . 238 . HN 1 1
868 1 2 1 1 82 LEU H . 249 . HN 1 1
869 1 1 1 1 71 LYS H . 238 . HN 1 1
869 1 2 1 1 81 ASP HA . 248 . HA 1 1
870 1 1 1 1 69 LYS HA . 236 . HA 1 1
870 1 2 1 1 71 LYS H . 238 . HN 1 1
871 1 1 1 1 71 LYS H . 238 . HN 1 1
871 1 2 1 1 71 LYS HB3 . 238 . HB1 1 1
872 1 1 1 1 71 LYS H . 238 . HN 1 1
872 1 2 1 1 71 LYS HB2 . 238 . HB2 1 1
873 1 1 1 1 71 LYS H . 238 . HN 1 1
873 1 2 1 1 71 LYS HG2 . 238 . HG2 1 1
874 1 1 1 1 71 LYS H . 238 . HN 1 1
874 1 2 1 1 82 LEU HB2 . 249 . HB2 1 1
875 1 1 1 1 24 GLN H . 191 . HN 1 1
875 1 2 1 1 24 GLN HG2 . 191 . HG2 1 1
876 1 1 1 1 3 GLN HA . 170 . HA 1 1
876 1 2 1 1 3 GLN QG . 170 . HG* 1 1
877 1 1 1 1 4 LEU H . 171 . HN 1 1
877 1 2 1 1 4 LEU QB . 171 . HB* 1 1
878 1 1 1 1 4 LEU HA . 171 . HA 1 1
878 1 2 1 1 4 LEU QD . 171 . HD* 1 1
879 1 1 1 1 4 LEU QB . 171 . HB* 1 1
879 1 2 1 1 45 ALA MB . 212 . HB* 1 1
880 1 1 1 1 4 LEU QB . 171 . HB* 1 1
880 1 2 1 1 54 VAL QG . 221 . HG* 1 1
881 1 1 1 1 4 LEU QD . 171 . HD* 1 1
881 1 2 1 1 5 ARG H . 172 . HN 1 1
882 1 1 1 1 4 LEU QD . 171 . HD* 1 1
882 1 2 1 1 45 ALA MB . 212 . HB* 1 1
883 1 1 1 1 5 ARG H . 172 . HN 1 1
883 1 2 1 1 5 ARG QB . 172 . HB* 1 1
884 1 1 1 1 5 ARG H . 172 . HN 1 1
884 1 2 1 1 5 ARG QG . 172 . HG* 1 1
885 1 1 1 1 5 ARG HA . 172 . HA 1 1
885 1 2 1 1 5 ARG QG . 172 . HG* 1 1
886 1 1 1 1 5 ARG HA . 172 . HA 1 1
886 1 2 1 1 5 ARG QD . 172 . HD* 1 1
887 1 1 1 1 5 ARG QB . 172 . HB* 1 1
887 1 2 1 1 5 ARG QD . 172 . HD* 1 1
888 1 1 1 1 5 ARG QB . 172 . HB* 1 1
888 1 2 1 1 6 ILE H . 173 . HN 1 1
889 1 1 1 1 6 ILE HA . 173 . HA 1 1
889 1 2 1 1 68 LEU QB . 235 . HB* 1 1
890 1 1 1 1 6 ILE MG . 173 . HG2* 1 1
890 1 2 1 1 57 PRO QG . 224 . HG* 1 1
891 1 1 1 1 6 ILE QG . 173 . HG1* 1 1
891 1 2 1 1 7 ALA H . 174 . HN 1 1
892 1 1 1 1 6 ILE QG . 173 . HG1* 1 1
892 1 2 1 1 57 PRO QD . 224 . HD* 1 1
893 1 1 1 1 6 ILE QG . 173 . HG1* 1 1
893 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
894 1 1 1 1 6 ILE QG . 173 . HG1* 1 1
894 1 2 1 1 84 LEU MD1 . 251 . HD1* 1 1
895 1 1 1 1 6 ILE MD . 173 . HD1* 1 1
895 1 2 1 1 56 VAL QG . 223 . HG* 1 1
896 1 1 1 1 8 ALA MB . 175 . HB* 1 1
896 1 2 1 1 67 ARG QB . 234 . HB* 1 1
897 1 1 1 1 8 ALA MB . 175 . HB* 1 1
897 1 2 1 1 67 ARG QG . 234 . HG* 1 1
898 1 1 1 1 9 TYR H . 176 . HN 1 1
898 1 2 1 1 9 TYR QB . 176 . HB* 1 1
899 1 1 1 1 9 TYR QB . 176 . HB* 1 1
899 1 2 1 1 9 TYR HD1 . 176 . HD1 1 1
900 1 1 1 1 10 GLY QA . 177 . HA* 1 1
900 1 2 1 1 11 PRO QG . 178 . HG* 1 1
901 1 1 1 1 10 GLY QA . 177 . HA* 1 1
901 1 2 1 1 11 PRO QD . 178 . HD* 1 1
902 1 1 1 1 23 SER QB . 190 . HB* 1 1
902 1 2 1 1 24 GLN H . 191 . HN 1 1
903 1 1 1 1 23 SER QB . 190 . HB* 1 1
903 1 2 1 1 24 GLN HA . 191 . HA 1 1
904 1 1 1 1 24 GLN H . 191 . HN 1 1
904 1 2 1 1 24 GLN QG . 191 . HG* 1 1
905 1 1 1 1 24 GLN HA . 191 . HA 1 1
905 1 2 1 1 24 GLN QG . 191 . HG* 1 1
906 1 1 1 1 24 GLN QG . 191 . HG* 1 1
906 1 2 1 1 75 GLY H . 242 . HN 1 1
907 1 1 1 1 24 GLN QG . 191 . HG* 1 1
907 1 2 1 1 80 GLY H . 247 . HN 1 1
908 1 1 1 1 24 GLN QG . 191 . HG* 1 1
908 1 2 1 1 80 GLY QA . 247 . HA* 1 1
909 1 1 1 1 25 ASP HA . 192 . HA 1 1
909 1 2 1 1 80 GLY QA . 247 . HA* 1 1
910 1 1 1 1 26 LEU QB . 193 . HB* 1 1
910 1 2 1 1 27 TYR HA . 194 . HA 1 1
911 1 1 1 1 26 LEU QB . 193 . HB* 1 1
911 1 2 1 1 72 GLY QA . 239 . HA* 1 1
912 1 1 1 1 26 LEU QB . 193 . HB* 1 1
912 1 2 1 1 83 TYR H . 250 . HN 1 1
913 1 1 1 1 26 LEU HG . 193 . HG 1 1
913 1 2 1 1 72 GLY QA . 239 . HA* 1 1
914 1 1 1 1 26 LEU QD . 193 . HD* 1 1
914 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
915 1 1 1 1 27 TYR QB . 194 . HB* 1 1
915 1 2 1 1 28 ALA H . 195 . HN 1 1
916 1 1 1 1 27 TYR QB . 194 . HB* 1 1
916 1 2 1 1 83 TYR H . 250 . HN 1 1
917 1 1 1 1 29 THR HA . 196 . HA 1 1
917 1 2 1 1 85 GLU QB . 252 . HB* 1 1
918 1 1 1 1 29 THR HB . 196 . HB 1 1
918 1 2 1 1 85 GLU QB . 252 . HB* 1 1
919 1 1 1 1 29 THR MG . 196 . HG2* 1 1
919 1 2 1 1 85 GLU QB . 252 . HB* 1 1
920 1 1 1 1 29 THR MG . 196 . HG2* 1 1
920 1 2 1 1 87 ARG QD . 254 . HD* 1 1
921 1 1 1 1 30 LEU H . 197 . HN 1 1
921 1 2 1 1 85 GLU QB . 252 . HB* 1 1
922 1 1 1 1 30 LEU HB3 . 197 . HB1 1 1
922 1 2 1 1 43 VAL QG . 210 . HG* 1 1
923 1 1 1 1 30 LEU HG . 197 . HG 1 1
923 1 2 1 1 43 VAL QG . 210 . HG* 1 1
924 1 1 1 1 30 LEU HG . 197 . HG 1 1
924 1 2 1 1 54 VAL QG . 221 . HG* 1 1
925 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
925 1 2 1 1 43 VAL QG . 210 . HG* 1 1
926 1 1 1 1 30 LEU MD1 . 197 . HD1* 1 1
926 1 2 1 1 54 VAL QG . 221 . HG* 1 1
927 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
927 1 2 1 1 43 VAL QG . 210 . HG* 1 1
928 1 1 1 1 30 LEU MD2 . 197 . HD2* 1 1
928 1 2 1 1 54 VAL QG . 221 . HG* 1 1
929 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
929 1 2 1 1 43 VAL QG . 210 . HG* 1 1
930 1 1 1 1 32 VAL MG2 . 199 . HG2* 1 1
930 1 2 1 1 56 VAL QG . 223 . HG* 1 1
931 1 1 1 1 33 PRO HD2 . 200 . HD2 1 1
931 1 2 1 1 43 VAL QG . 210 . HG* 1 1
932 1 1 1 1 33 PRO HD3 . 200 . HD1 1 1
932 1 2 1 1 43 VAL QG . 210 . HG* 1 1
933 1 1 1 1 34 ALA MB . 201 . HB* 1 1
933 1 2 1 1 35 PRO QB . 202 . HB* 1 1
934 1 1 1 1 34 ALA MB . 201 . HB* 1 1
934 1 2 1 1 35 PRO QG . 202 . HG* 1 1
935 1 1 1 1 35 PRO QB . 202 . HB* 1 1
935 1 2 1 1 36 ILE H . 203 . HN 1 1
936 1 1 1 1 35 PRO QG . 202 . HG* 1 1
936 1 2 1 1 36 ILE H . 203 . HN 1 1
937 1 1 1 1 36 ILE HA . 203 . HA 1 1
937 1 2 1 1 39 VAL QG . 206 . HG* 1 1
938 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
938 1 2 1 1 43 VAL QG . 210 . HG* 1 1
939 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
939 1 2 1 1 54 VAL QG . 221 . HG* 1 1
940 1 1 1 1 36 ILE MG . 203 . HG2* 1 1
940 1 2 1 1 56 VAL QG . 223 . HG* 1 1
941 1 1 1 1 36 ILE HG12 . 203 . HG12 1 1
941 1 2 1 1 41 GLY QA . 208 . HA* 1 1
942 1 1 1 1 36 ILE MD . 203 . HD1* 1 1
942 1 2 1 1 39 VAL QG . 206 . HG* 1 1
943 1 1 1 1 36 ILE MD . 203 . HD1* 1 1
943 1 2 1 1 43 VAL QG . 210 . HG* 1 1
944 1 1 1 1 37 ALA HA . 204 . HA 1 1
944 1 2 1 1 56 VAL QG . 223 . HG* 1 1
945 1 1 1 1 37 ALA MB . 204 . HB* 1 1
945 1 2 1 1 43 VAL QG . 210 . HG* 1 1
946 1 1 1 1 37 ALA MB . 204 . HB* 1 1
946 1 2 1 1 56 VAL QG . 223 . HG* 1 1
947 1 1 1 1 39 VAL H . 206 . HN 1 1
947 1 2 1 1 39 VAL QG . 206 . HG* 1 1
948 1 1 1 1 39 VAL HA . 206 . HA 1 1
948 1 2 1 1 39 VAL QG . 206 . HG* 1 1
949 1 1 1 1 39 VAL QG . 206 . HG* 1 1
949 1 2 1 1 40 GLY H . 207 . HN 1 1
950 1 1 1 1 39 VAL QG . 206 . HG* 1 1
950 1 2 1 1 40 GLY HA2 . 207 . HA2 1 1
951 1 1 1 1 40 GLY HA3 . 207 . HA1 1 1
951 1 2 1 1 56 VAL QG . 223 . HG* 1 1
952 1 1 1 1 41 GLY H . 208 . HN 1 1
952 1 2 1 1 56 VAL QG . 223 . HG* 1 1
953 1 1 1 1 41 GLY QA . 208 . HA* 1 1
953 1 2 1 1 42 LYS H . 209 . HN 1 1
954 1 1 1 1 42 LYS H . 209 . HN 1 1
954 1 2 1 1 42 LYS QD . 209 . HD* 1 1
955 1 1 1 1 42 LYS H . 209 . HN 1 1
955 1 2 1 1 42 LYS QE . 209 . HE* 1 1
956 1 1 1 1 42 LYS HA . 209 . HA 1 1
956 1 2 1 1 43 VAL QG . 210 . HG* 1 1
957 1 1 1 1 42 LYS HB2 . 209 . HB2 1 1
957 1 2 1 1 42 LYS QE . 209 . HE* 1 1
958 1 1 1 1 42 LYS HB3 . 209 . HB1 1 1
958 1 2 1 1 42 LYS QE . 209 . HE* 1 1
959 1 1 1 1 42 LYS HB3 . 209 . HB1 1 1
959 1 2 1 1 53 GLU QB . 220 . HB* 1 1
960 1 1 1 1 42 LYS HB3 . 209 . HB1 1 1
960 1 2 1 1 54 VAL QG . 221 . HG* 1 1
961 1 1 1 1 42 LYS QE . 209 . HE* 1 1
961 1 2 1 1 42 LYS HG3 . 209 . HG1 1 1
962 1 1 1 1 42 LYS QD . 209 . HD* 1 1
962 1 2 1 1 53 GLU QB . 220 . HB* 1 1
963 1 1 1 1 42 LYS QD . 209 . HD* 1 1
963 1 2 1 1 55 ALA H . 222 . HN 1 1
964 1 1 1 1 42 LYS QD . 209 . HD* 1 1
964 1 2 1 1 55 ALA HA . 222 . HA 1 1
965 1 1 1 1 42 LYS QD . 209 . HD* 1 1
965 1 2 1 1 55 ALA MB . 222 . HB* 1 1
966 1 1 1 1 42 LYS QE . 209 . HE* 1 1
966 1 2 1 1 55 ALA MB . 222 . HB* 1 1
967 1 1 1 1 43 VAL H . 210 . HN 1 1
967 1 2 1 1 43 VAL QG . 210 . HG* 1 1
968 1 1 1 1 43 VAL HA . 210 . HA 1 1
968 1 2 1 1 43 VAL QG . 210 . HG* 1 1
969 1 1 1 1 43 VAL QG . 210 . HG* 1 1
969 1 2 1 1 44 ARG H . 211 . HN 1 1
970 1 1 1 1 43 VAL QG . 210 . HG* 1 1
970 1 2 1 1 45 ALA MB . 212 . HB* 1 1
971 1 1 1 1 43 VAL QG . 210 . HG* 1 1
971 1 2 1 1 54 VAL HB . 221 . HB 1 1
972 1 1 1 1 43 VAL QG . 210 . HG* 1 1
972 1 2 1 1 54 VAL QG . 221 . HG* 1 1
973 1 1 1 1 43 VAL QG . 210 . HG* 1 1
973 1 2 1 1 56 VAL H . 223 . HN 1 1
974 1 1 1 1 43 VAL QG . 210 . HG* 1 1
974 1 2 1 1 56 VAL QG . 223 . HG* 1 1
975 1 1 1 1 44 ARG H . 211 . HN 1 1
975 1 2 1 1 44 ARG QG . 211 . HG* 1 1
976 1 1 1 1 44 ARG HB2 . 211 . HB2 1 1
976 1 2 1 1 44 ARG QD . 211 . HD* 1 1
977 1 1 1 1 44 ARG HB3 . 211 . HB1 1 1
977 1 2 1 1 44 ARG QD . 211 . HD* 1 1
978 1 1 1 1 44 ARG QG . 211 . HG* 1 1
978 1 2 1 1 45 ALA H . 212 . HN 1 1
979 1 1 1 1 44 ARG QG . 211 . HG* 1 1
979 1 2 1 1 45 ALA HA . 212 . HA 1 1
980 1 1 1 1 44 ARG QG . 211 . HG* 1 1
980 1 2 1 1 45 ALA MB . 212 . HB* 1 1
981 1 1 1 1 44 ARG QG . 211 . HG* 1 1
981 1 2 1 1 46 MET H . 213 . HN 1 1
982 1 1 1 1 44 ARG QG . 211 . HG* 1 1
982 1 2 1 1 51 PRO HB2 . 218 . HB2 1 1
983 1 1 1 1 44 ARG QG . 211 . HG* 1 1
983 1 2 1 1 51 PRO HB3 . 218 . HB1 1 1
984 1 1 1 1 44 ARG QG . 211 . HG* 1 1
984 1 2 1 1 52 VAL H . 219 . HN 1 1
985 1 1 1 1 44 ARG QD . 211 . HD* 1 1
985 1 2 1 1 45 ALA H . 212 . HN 1 1
986 1 1 1 1 44 ARG QD . 211 . HD* 1 1
986 1 2 1 1 51 PRO HB2 . 218 . HB2 1 1
987 1 1 1 1 44 ARG QD . 211 . HD* 1 1
987 1 2 1 1 51 PRO HB3 . 218 . HB1 1 1
988 1 1 1 1 44 ARG QD . 211 . HD* 1 1
988 1 2 1 1 52 VAL H . 219 . HN 1 1
989 1 1 1 1 45 ALA H . 212 . HN 1 1
989 1 2 1 1 54 VAL QG . 221 . HG* 1 1
990 1 1 1 1 45 ALA HA . 212 . HA 1 1
990 1 2 1 1 54 VAL QG . 221 . HG* 1 1
991 1 1 1 1 45 ALA MB . 212 . HB* 1 1
991 1 2 1 1 54 VAL QG . 221 . HG* 1 1
992 1 1 1 1 48 LEU H . 215 . HN 1 1
992 1 2 1 1 48 LEU QB . 215 . HB* 1 1
993 1 1 1 1 48 LEU QB . 215 . HB* 1 1
993 1 2 1 1 48 LEU MD1 . 215 . HD1* 1 1
994 1 1 1 1 48 LEU QB . 215 . HB* 1 1
994 1 2 1 1 49 GLU H . 216 . HN 1 1
995 1 1 1 1 49 GLU H . 216 . HN 1 1
995 1 2 1 1 49 GLU QB . 216 . HB* 1 1
996 1 1 1 1 49 GLU H . 216 . HN 1 1
996 1 2 1 1 49 GLU QG . 216 . HG* 1 1
997 1 1 1 1 52 VAL HA . 219 . HA 1 1
997 1 2 1 1 53 GLU QB . 220 . HB* 1 1
998 1 1 1 1 52 VAL HA . 219 . HA 1 1
998 1 2 1 1 53 GLU QG . 220 . HG* 1 1
999 1 1 1 1 52 VAL HB . 219 . HB 1 1
999 1 2 1 1 53 GLU QB . 220 . HB* 1 1
1000 1 1 1 1 53 GLU H . 220 . HN 1 1
1000 1 2 1 1 53 GLU QB . 220 . HB* 1 1
1001 1 1 1 1 53 GLU H . 220 . HN 1 1
1001 1 2 1 1 53 GLU QG . 220 . HG* 1 1
1002 1 1 1 1 53 GLU HA . 220 . HA 1 1
1002 1 2 1 1 53 GLU QG . 220 . HG* 1 1
1003 1 1 1 1 53 GLU QB . 220 . HB* 1 1
1003 1 2 1 1 54 VAL H . 221 . HN 1 1
1004 1 1 1 1 53 GLU QB . 220 . HB* 1 1
1004 1 2 1 1 54 VAL QG . 221 . HG* 1 1
1005 1 1 1 1 53 GLU QG . 220 . HG* 1 1
1005 1 2 1 1 54 VAL H . 221 . HN 1 1
1006 1 1 1 1 54 VAL H . 221 . HN 1 1
1006 1 2 1 1 54 VAL QG . 221 . HG* 1 1
1007 1 1 1 1 54 VAL HA . 221 . HA 1 1
1007 1 2 1 1 54 VAL QG . 221 . HG* 1 1
1008 1 1 1 1 54 VAL QG . 221 . HG* 1 1
1008 1 2 1 1 55 ALA H . 222 . HN 1 1
1009 1 1 1 1 54 VAL QG . 221 . HG* 1 1
1009 1 2 1 1 55 ALA MB . 222 . HB* 1 1
1010 1 1 1 1 56 VAL H . 223 . HN 1 1
1010 1 2 1 1 56 VAL QG . 223 . HG* 1 1
1011 1 1 1 1 56 VAL HA . 223 . HA 1 1
1011 1 2 1 1 57 PRO QG . 224 . HG* 1 1
1012 1 1 1 1 56 VAL QG . 223 . HG* 1 1
1012 1 2 1 1 58 PRO HA . 225 . HA 1 1
1013 1 1 1 1 56 VAL QG . 223 . HG* 1 1
1013 1 2 1 1 60 THR MG . 227 . HG2* 1 1
1014 1 1 1 1 56 VAL QG . 223 . HG* 1 1
1014 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
1015 1 1 1 1 56 VAL QG . 223 . HG* 1 1
1015 1 2 1 1 86 VAL MG1 . 253 . HG1* 1 1
1016 1 1 1 1 57 PRO HB2 . 224 . HB2 1 1
1016 1 2 1 1 58 PRO QD . 225 . HD* 1 1
1017 1 1 1 1 57 PRO HB3 . 224 . HB1 1 1
1017 1 2 1 1 58 PRO QD . 225 . HD* 1 1
1018 1 1 1 1 57 PRO QD . 224 . HD* 1 1
1018 1 2 1 1 60 THR MG . 227 . HG2* 1 1
1019 1 1 1 1 58 PRO HA . 225 . HA 1 1
1019 1 2 1 1 59 ARG QG . 226 . HG* 1 1
1020 1 1 1 1 58 PRO HB2 . 225 . HB2 1 1
1020 1 2 1 1 59 ARG QG . 226 . HG* 1 1
1021 1 1 1 1 59 ARG H . 226 . HN 1 1
1021 1 2 1 1 59 ARG QG . 226 . HG* 1 1
1022 1 1 1 1 59 ARG H . 226 . HN 1 1
1022 1 2 1 1 59 ARG QD . 226 . HD* 1 1
1023 1 1 1 1 59 ARG HA . 226 . HA 1 1
1023 1 2 1 1 59 ARG QG . 226 . HG* 1 1
1024 1 1 1 1 59 ARG QG . 226 . HG* 1 1
1024 1 2 1 1 60 THR H . 227 . HN 1 1
1025 1 1 1 1 60 THR HA . 227 . HA 1 1
1025 1 2 1 1 61 GLN QB . 228 . HB* 1 1
1026 1 1 1 1 60 THR HA . 227 . HA 1 1
1026 1 2 1 1 64 ARG QD . 231 . HD* 1 1
1027 1 1 1 1 60 THR MG . 227 . HG2* 1 1
1027 1 2 1 1 61 GLN QB . 228 . HB* 1 1
1028 1 1 1 1 61 GLN H . 228 . HN 1 1
1028 1 2 1 1 64 ARG QD . 231 . HD* 1 1
1029 1 1 1 1 61 GLN HA . 228 . HA 1 1
1029 1 2 1 1 61 GLN QG . 228 . HG* 1 1
1030 1 1 1 1 61 GLN QB . 228 . HB* 1 1
1030 1 2 1 1 61 GLN QG . 228 . HG* 1 1
1031 1 1 1 1 61 GLN QG . 228 . HG* 1 1
1031 1 2 1 1 62 ALA H . 229 . HN 1 1
1032 1 1 1 1 61 GLN QG . 228 . HG* 1 1
1032 1 2 1 1 64 ARG H . 231 . HN 1 1
1033 1 1 1 1 61 GLN QG . 228 . HG* 1 1
1033 1 2 1 1 64 ARG HB2 . 231 . HB2 1 1
1034 1 1 1 1 61 GLN QG . 228 . HG* 1 1
1034 1 2 1 1 88 ILE MD . 255 . HD1* 1 1
1035 1 1 1 1 62 ALA MB . 229 . HB* 1 1
1035 1 2 1 1 63 GLY QA . 230 . HA* 1 1
1036 1 1 1 1 63 GLY QA . 230 . HA* 1 1
1036 1 2 1 1 86 VAL H . 253 . HN 1 1
1037 1 1 1 1 64 ARG H . 231 . HN 1 1
1037 1 2 1 1 64 ARG QD . 231 . HD* 1 1
1038 1 1 1 1 64 ARG HA . 231 . HA 1 1
1038 1 2 1 1 64 ARG QD . 231 . HD* 1 1
1039 1 1 1 1 64 ARG HB2 . 231 . HB2 1 1
1039 1 2 1 1 64 ARG QD . 231 . HD* 1 1
1040 1 1 1 1 64 ARG HB3 . 231 . HB1 1 1
1040 1 2 1 1 64 ARG QD . 231 . HD* 1 1
1041 1 1 1 1 64 ARG QD . 231 . HD* 1 1
1041 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
1042 1 1 1 1 65 LYS H . 232 . HN 1 1
1042 1 2 1 1 65 LYS QG . 232 . HG* 1 1
1043 1 1 1 1 65 LYS H . 232 . HN 1 1
1043 1 2 1 1 65 LYS QE . 232 . HE* 1 1
1044 1 1 1 1 65 LYS HA . 232 . HA 1 1
1044 1 2 1 1 65 LYS QG . 232 . HG* 1 1
1045 1 1 1 1 65 LYS HB3 . 232 . HB1 1 1
1045 1 2 1 1 65 LYS QE . 232 . HE* 1 1
1046 1 1 1 1 65 LYS QE . 232 . HE* 1 1
1046 1 2 1 1 65 LYS QG . 232 . HG* 1 1
1047 1 1 1 1 65 LYS QG . 232 . HG* 1 1
1047 1 2 1 1 83 TYR HB3 . 250 . HB1 1 1
1048 1 1 1 1 65 LYS QG . 232 . HG* 1 1
1048 1 2 1 1 85 GLU H . 252 . HN 1 1
1049 1 1 1 1 65 LYS QG . 232 . HG* 1 1
1049 1 2 1 1 85 GLU HA . 252 . HA 1 1
1050 1 1 1 1 65 LYS QG . 232 . HG* 1 1
1050 1 2 1 1 86 VAL H . 253 . HN 1 1
1051 1 1 1 1 65 LYS HD2 . 232 . HD2 1 1
1051 1 2 1 1 85 GLU QB . 252 . HB* 1 1
1052 1 1 1 1 65 LYS HD2 . 232 . HD2 1 1
1052 1 2 1 1 85 GLU QG . 252 . HG* 1 1
1053 1 1 1 1 65 LYS QE . 232 . HE* 1 1
1053 1 2 1 1 83 TYR HD2 . 250 . HD2 1 1
1054 1 1 1 1 67 ARG H . 234 . HN 1 1
1054 1 2 1 1 67 ARG QB . 234 . HB* 1 1
1055 1 1 1 1 67 ARG H . 234 . HN 1 1
1055 1 2 1 1 67 ARG QD . 234 . HD* 1 1
1056 1 1 1 1 67 ARG HA . 234 . HA 1 1
1056 1 2 1 1 67 ARG QD . 234 . HD* 1 1
1057 1 1 1 1 67 ARG QB . 234 . HB* 1 1
1057 1 2 1 1 67 ARG QG . 234 . HG* 1 1
1058 1 1 1 1 67 ARG QB . 234 . HB* 1 1
1058 1 2 1 1 67 ARG QD . 234 . HD* 1 1
1059 1 1 1 1 67 ARG QB . 234 . HB* 1 1
1059 1 2 1 1 68 LEU MD2 . 235 . HD2* 1 1
1060 1 1 1 1 67 ARG QB . 234 . HB* 1 1
1060 1 2 1 1 83 TYR HE1 . 250 . HE1 1 1
1061 1 1 1 1 67 ARG QD . 234 . HD* 1 1
1061 1 2 1 1 67 ARG QG . 234 . HG* 1 1
1062 1 1 1 1 67 ARG QG . 234 . HG* 1 1
1062 1 2 1 1 83 TYR HE1 . 250 . HE1 1 1
1063 1 1 1 1 67 ARG QD . 234 . HD* 1 1
1063 1 2 1 1 68 LEU H . 235 . HN 1 1
1064 1 1 1 1 67 ARG QD . 234 . HD* 1 1
1064 1 2 1 1 69 LYS H . 236 . HN 1 1
1065 1 1 1 1 68 LEU H . 235 . HN 1 1
1065 1 2 1 1 68 LEU QB . 235 . HB* 1 1
1066 1 1 1 1 68 LEU H . 235 . HN 1 1
1066 1 2 1 1 81 ASP QB . 248 . HB* 1 1
1067 1 1 1 1 68 LEU QB . 235 . HB* 1 1
1067 1 2 1 1 82 LEU H . 249 . HN 1 1
1068 1 1 1 1 69 LYS H . 236 . HN 1 1
1068 1 2 1 1 69 LYS QE . 236 . HE* 1 1
1069 1 1 1 1 69 LYS HA . 236 . HA 1 1
1069 1 2 1 1 69 LYS QD . 236 . HD* 1 1
1070 1 1 1 1 69 LYS HB2 . 236 . HB2 1 1
1070 1 2 1 1 69 LYS QE . 236 . HE* 1 1
1071 1 1 1 1 69 LYS HB2 . 236 . HB2 1 1
1071 1 2 1 1 81 ASP QB . 248 . HB* 1 1
1072 1 1 1 1 69 LYS HB3 . 236 . HB1 1 1
1072 1 2 1 1 69 LYS QE . 236 . HE* 1 1
1073 1 1 1 1 69 LYS HB3 . 236 . HB1 1 1
1073 1 2 1 1 81 ASP QB . 248 . HB* 1 1
1074 1 1 1 1 69 LYS QD . 236 . HD* 1 1
1074 1 2 1 1 69 LYS HG2 . 236 . HG2 1 1
1075 1 1 1 1 69 LYS QE . 236 . HE* 1 1
1075 1 2 1 1 69 LYS HG2 . 236 . HG2 1 1
1076 1 1 1 1 69 LYS QD . 236 . HD* 1 1
1076 1 2 1 1 81 ASP HA . 248 . HA 1 1
1077 1 1 1 1 69 LYS QE . 236 . HE* 1 1
1077 1 2 1 1 70 GLY H . 237 . HN 1 1
1078 1 1 1 1 70 GLY H . 237 . HN 1 1
1078 1 2 1 1 81 ASP QB . 248 . HB* 1 1
1079 1 1 1 1 71 LYS H . 238 . HN 1 1
1079 1 2 1 1 71 LYS QB . 238 . HB* 1 1
1080 1 1 1 1 71 LYS H . 238 . HN 1 1
1080 1 2 1 1 71 LYS QE . 238 . HE* 1 1
1081 1 1 1 1 71 LYS H . 238 . HN 1 1
1081 1 2 1 1 81 ASP QB . 248 . HB* 1 1
1082 1 1 1 1 71 LYS QB . 238 . HB* 1 1
1082 1 2 1 1 72 GLY H . 239 . HN 1 1
1083 1 1 1 1 71 LYS QB . 238 . HB* 1 1
1083 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
1084 1 1 1 1 71 LYS QE . 238 . HE* 1 1
1084 1 2 1 1 71 LYS HG2 . 238 . HG2 1 1
1085 1 1 1 1 72 GLY H . 239 . HN 1 1
1085 1 2 1 1 80 GLY QA . 247 . HA* 1 1
1086 1 1 1 1 72 GLY QA . 239 . HA* 1 1
1086 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
1087 1 1 1 1 74 PRO HA . 241 . HA 1 1
1087 1 2 1 1 79 ARG QD . 246 . HD* 1 1
1088 1 1 1 1 74 PRO QB . 241 . HB* 1 1
1088 1 2 1 1 75 GLY H . 242 . HN 1 1
1089 1 1 1 1 75 GLY H . 242 . HN 1 1
1089 1 2 1 1 78 GLY QA . 245 . HA* 1 1
1090 1 1 1 1 76 PRO QG . 243 . HG* 1 1
1090 1 2 1 1 77 ALA H . 244 . HN 1 1
1091 1 1 1 1 76 PRO QG . 243 . HG* 1 1
1091 1 2 1 1 77 ALA MB . 244 . HB* 1 1
1092 1 1 1 1 77 ALA MB . 244 . HB* 1 1
1092 1 2 1 1 78 GLY QA . 245 . HA* 1 1
1093 1 1 1 1 81 ASP H . 248 . HN 1 1
1093 1 2 1 1 81 ASP QB . 248 . HB* 1 1
1094 1 1 1 1 81 ASP QB . 248 . HB* 1 1
1094 1 2 1 1 82 LEU MD1 . 249 . HD1* 1 1
1095 1 1 1 1 81 ASP QB . 248 . HB* 1 1
1095 1 2 1 1 83 TYR HE1 . 250 . HE1 1 1
1096 1 1 1 1 84 LEU HA . 251 . HA 1 1
1096 1 2 1 1 85 GLU QB . 252 . HB* 1 1
1097 1 1 1 1 85 GLU H . 252 . HN 1 1
1097 1 2 1 1 85 GLU QB . 252 . HB* 1 1
1098 1 1 1 1 85 GLU H . 252 . HN 1 1
1098 1 2 1 1 85 GLU QG . 252 . HG* 1 1
1099 1 1 1 1 85 GLU HA . 252 . HA 1 1
1099 1 2 1 1 85 GLU QG . 252 . HG* 1 1
1100 1 1 1 1 85 GLU QB . 252 . HB* 1 1
1100 1 2 1 1 86 VAL H . 253 . HN 1 1
1101 1 1 1 1 87 ARG H . 254 . HN 1 1
1101 1 2 1 1 87 ARG QD . 254 . HD* 1 1
1102 1 1 1 1 87 ARG HA . 254 . HA 1 1
1102 1 2 1 1 87 ARG QD . 254 . HD* 1 1
1103 1 1 1 1 87 ARG HB2 . 254 . HB2 1 1
1103 1 2 1 1 87 ARG QD . 254 . HD* 1 1
1104 1 1 1 1 87 ARG HB3 . 254 . HB1 1 1
1104 1 2 1 1 87 ARG QD . 254 . HD* 1 1
1105 1 1 1 1 87 ARG QD . 254 . HD* 1 1
1105 1 2 1 1 88 ILE H . 255 . HN 1 1
1106 1 1 1 1 6 ILE MG . 173 . HG2* 1 1
1106 1 2 1 1 57 PRO QD . 224 . HD* 1 1
1107 1 1 1 1 6 ILE QG . 173 . HG1* 1 1
1107 1 2 1 1 66 LEU MD1 . 233 . HD1* 1 1
1108 1 1 1 1 6 ILE MD . 173 . HD1* 1 1
1108 1 2 1 1 30 LEU QD . 197 . HD* 1 1
1109 1 1 1 1 6 ILE MD . 173 . HD1* 1 1
1109 1 2 1 1 57 PRO QD . 224 . HD* 1 1
1110 1 1 1 1 9 TYR HE1 . 176 . HE1 1 1
1110 1 2 1 1 64 ARG QB . 231 . HB* 1 1
1111 1 1 1 1 9 TYR HE1 . 176 . HE1 1 1
1111 1 2 1 1 64 ARG QD . 231 . HD* 1 1
1112 1 1 1 1 4 LEU QB . 171 . HB* 1 1
1112 1 2 1 1 47 THR MG . 214 . HG2* 1 1
1113 1 1 1 1 4 LEU QD . 171 . HD* 1 1
1113 1 2 1 1 47 THR MG . 214 . HG2* 1 1
1114 1 1 1 1 4 LEU QD . 171 . HD* 1 1
1114 1 2 1 1 52 VAL MG2 . 219 . HG2* 1 1
1115 1 1 1 1 9 TYR HE1 . 176 . HE1 1 1
1115 1 2 1 1 66 LEU MD2 . 233 . HD2* 1 1
1116 1 1 1 1 8 ALA MB . 175 . HB* 1 1
1116 1 2 1 1 67 ARG HB2 . 234 . HB2 1 1
1117 1 1 1 1 8 ALA MB . 175 . HB* 1 1
1117 1 2 1 1 67 ARG HG2 . 234 . HG2 1 1
1118 1 1 1 1 8 ALA MB . 175 . HB* 1 1
1118 1 2 1 1 67 ARG HG3 . 234 . HG1 1 1
1119 1 1 1 1 9 TYR HD1 . 176 . HD1 1 1
1119 1 2 1 1 59 ARG HG3 . 226 . HG1 1 1
1120 1 1 1 1 9 TYR HE1 . 176 . HE1 1 1
1120 1 2 1 1 60 THR HA . 227 . HA 1 1
1121 1 1 1 1 9 TYR HE1 . 176 . HE1 1 1
1121 1 2 1 1 59 ARG HG3 . 226 . HG1 1 1
1122 1 1 1 1 9 TYR QE . 176 . HE* 1 1
1122 1 2 1 1 65 LYS HA . 232 . HA 1 1
1123 1 1 1 1 9 TYR QE . 176 . HE* 1 1
1123 1 2 1 1 65 LYS H . 232 . HN 1 1
1124 1 1 1 1 9 TYR QE . 176 . HE* 1 1
1124 1 2 1 1 64 ARG HD2 . 231 . HD2 1 1
1125 1 1 1 1 9 TYR QE . 176 . HE* 1 1
1125 1 2 1 1 60 THR HA . 227 . HA 1 1
1126 1 1 1 1 9 TYR QE . 176 . HE* 1 1
1126 1 2 1 1 61 GLN HB3 . 228 . HB1 1 1
1127 1 1 1 1 9 TYR QE . 176 . HE* 1 1
1127 1 2 1 1 64 ARG HB2 . 231 . HB2 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 . . . . . 3.63 1.8 5.46 1 1
2 1 . . . . . 2.92 1.8 4.04 1 1
3 1 . . . . . 3.05 1.8 4.29 1 1
4 1 . . . . . 3.77 1.8 5.74 1 1
5 1 . . . . . 3.24 1.8 4.68 1 1
6 1 . . . . . 3.34 1.8 4.88 1 1
7 1 . . . . . 3.1 1.8 4.4 1 1
8 1 . . . . . 2.92 1.8 4.04 1 1
9 1 . . . . . 2.93 1.8 4.07 1 1
10 1 . . . . . 2.71 1.8 3.62 1 1
11 1 . . . . . 2.86 1.8 3.92 1 1
12 1 . . . . . 3.64 1.8 5.48 1 1
13 1 . . . . . 3.02 1.8 4.24 1 1
14 1 . . . . . 3.32 1.8 4.84 1 1
15 1 . . . . . 3.5 1.8 5.2 1 1
16 1 . . . . . 2.57 1.8 3.34 1 1
17 1 . . . . . 3.21 1.8 4.62 1 1
18 1 . . . . . 3.44 1.8 5.08 1 1
19 1 . . . . . 3.99 1.8 6.18 1 1
20 1 . . . . . 3.7 1.8 5.6 1 1
21 1 . . . . . 3.58 1.8 5.36 1 1
22 1 . . . . . 3.19 1.8 4.58 1 1
23 1 . . . . . 3.26 1.8 4.72 1 1
24 1 . . . . . 2.58 1.8 3.36 1 1
25 1 . . . . . 2.8 1.8 3.8 1 1
26 1 . . . . . 3.15 1.8 4.51 1 1
27 1 . . . . . 3.18 1.8 4.56 1 1
28 1 . . . . . 3.26 1.8 4.72 1 1
29 1 . . . . . 3.29 1.8 4.78 1 1
30 1 . . . . . 3.07 1.8 4.34 1 1
31 1 . . . . . 3.07 1.8 4.34 1 1
32 1 . . . . . 2.96 1.8 4.12 1 1
33 1 . . . . . 2.82 1.8 3.85 1 1
34 1 . . . . . 3.47 1.8 5.14 1 1
35 1 . . . . . 2.64 1.8 3.48 1 1
36 1 . . . . . 3.29 1.8 4.78 1 1
37 1 . . . . . 3.14 1.8 4.48 1 1
38 1 . . . . . 3.23 1.8 4.66 1 1
39 1 . . . . . 2.67 1.8 3.54 1 1
40 1 . . . . . 3.06 1.8 4.32 1 1
41 1 . . . . . 3.09 1.8 4.38 1 1
42 1 . . . . . 3.36 1.8 4.92 1 1
43 1 . . . . . 3.09 1.8 4.38 1 1
44 1 . . . . . 3.94 1.8 6.08 1 1
45 1 . . . . . 3.24 1.8 4.68 1 1
46 1 . . . . . 4.02 1.8 6.24 1 1
47 1 . . . . . 3.53 1.8 5.26 1 1
48 1 . . . . . 3.18 1.8 4.56 1 1
49 1 . . . . . 3.02 1.8 4.24 1 1
50 1 . . . . . 3.16 1.8 4.52 1 1
51 1 . . . . . 3.31 1.8 4.82 1 1
52 1 . . . . . 3.79 1.8 5.78 1 1
53 1 . . . . . 2.75 1.8 3.7 1 1
54 1 . . . . . 2.78 1.8 3.76 1 1
55 1 . . . . . 3.67 1.8 5.54 1 1
56 1 . . . . . 3.08 1.8 4.36 1 1
57 1 . . . . . 3.12 1.8 4.44 1 1
58 1 . . . . . 2.98 1.8 4.16 1 1
59 1 . . . . . 2.86 1.8 3.92 1 1
60 1 . . . . . 3.05 1.8 4.3 1 1
61 1 . . . . . 3.56 1.8 5.32 1 1
62 1 . . . . . 3.61 1.8 5.42 1 1
63 1 . . . . . 3.38 1.8 4.95 1 1
64 1 . . . . . 3.11 1.8 4.42 1 1
65 1 . . . . . 2.58 1.8 3.36 1 1
66 1 . . . . . 3.39 1.8 4.98 1 1
67 1 . . . . . 2.67 1.8 3.54 1 1
68 1 . . . . . 3.42 1.8 5.04 1 1
69 1 . . . . . 3.74 1.8 5.68 1 1
70 1 . . . . . 3.42 1.8 5.04 1 1
71 1 . . . . . 3.41 1.8 5.02 1 1
72 1 . . . . . 2.62 1.8 3.44 1 1
73 1 . . . . . 3.45 1.8 5.1 1 1
74 1 . . . . . 3.57 1.8 5.34 1 1
75 1 . . . . . 3.26 1.8 4.72 1 1
76 1 . . . . . 3.4 1.8 5.0 1 1
77 1 . . . . . 2.89 1.8 3.98 1 1
78 1 . . . . . 3.96 1.8 6.12 1 1
79 1 . . . . . 3.25 1.8 4.7 1 1
80 1 . . . . . 2.7 1.8 3.6 1 1
81 1 . . . . . 3.11 1.8 4.42 1 1
82 1 . . . . . 3.29 1.8 4.78 1 1
83 1 . . . . . 3.18 1.8 4.56 1 1
84 1 . . . . . 3.41 1.8 5.02 1 1
85 1 . . . . . 2.67 1.8 3.54 1 1
86 1 . . . . . 2.75 1.8 3.7 1 1
87 1 . . . . . 2.92 1.8 4.04 1 1
88 1 . . . . . 3.07 1.8 4.34 1 1
89 1 . . . . . 3.07 1.8 4.34 1 1
90 1 . . . . . 3.26 1.8 4.72 1 1
91 1 . . . . . 3.07 1.8 4.34 1 1
92 1 . . . . . 3.2 1.8 4.6 1 1
93 1 . . . . . 3.08 1.8 4.36 1 1
94 1 . . . . . 3.1 1.8 4.4 1 1
95 1 . . . . . 3.01 1.8 4.22 1 1
96 1 . . . . . 3.45 1.8 5.1 1 1
97 1 . . . . . 3.0 1.8 4.2 1 1
98 1 . . . . . 3.75 1.8 5.7 1 1
99 1 . . . . . 3.73 1.8 5.66 1 1
100 1 . . . . . 2.6 1.8 3.4 1 1
101 1 . . . . . 2.92 1.8 4.04 1 1
102 1 . . . . . 3.04 1.8 4.28 1 1
103 1 . . . . . 3.22 1.8 4.64 1 1
104 1 . . . . . 3.02 1.8 4.24 1 1
105 1 . . . . . 3.38 1.8 4.96 1 1
106 1 . . . . . 2.86 1.8 3.92 1 1
107 1 . . . . . 3.08 1.8 4.36 1 1
108 1 . . . . . 3.75 1.8 5.7 1 1
109 1 . . . . . 2.87 1.8 3.94 1 1
110 1 . . . . . 2.93 1.8 4.07 1 1
111 1 . . . . . 2.92 1.8 4.04 1 1
112 1 . . . . . 2.69 1.8 3.58 1 1
113 1 . . . . . 3.2 1.8 4.6 1 1
114 1 . . . . . 4.6 1.8 7.4 1 1
115 1 . . . . . 3.2 1.8 4.6 1 1
116 1 . . . . . 3.47 1.8 5.14 1 1
117 1 . . . . . 2.93 1.8 4.06 1 1
118 1 . . . . . 2.64 1.8 3.48 1 1
119 1 . . . . . 2.65 1.8 3.5 1 1
120 1 . . . . . 3.13 1.8 4.46 1 1
121 1 . . . . . 3.45 1.8 5.1 1 1
122 1 . . . . . 3.13 1.8 4.46 1 1
123 1 . . . . . 3.25 1.8 4.7 1 1
124 1 . . . . . 3.73 1.8 5.66 1 1
125 1 . . . . . 3.31 1.8 4.82 1 1
126 1 . . . . . 3.05 1.8 4.29 1 1
127 1 . . . . . 3.14 1.8 4.48 1 1
128 1 . . . . . 2.64 1.8 3.48 1 1
129 1 . . . . . 3.37 1.8 4.94 1 1
130 1 . . . . . 3.0 1.8 4.2 1 1
131 1 . . . . . 3.6 1.8 5.4 1 1
132 1 . . . . . 2.67 1.8 3.54 1 1
133 1 . . . . . 2.79 1.8 3.78 1 1
134 1 . . . . . 3.78 1.8 5.76 1 1
135 1 . . . . . 3.36 1.8 4.92 1 1
136 1 . . . . . 3.22 1.8 4.64 1 1
137 1 . . . . . 2.9 1.8 4.0 1 1
138 1 . . . . . 3.42 1.8 5.04 1 1
139 1 . . . . . 3.34 1.8 4.88 1 1
140 1 . . . . . 3.12 1.8 4.44 1 1
141 1 . . . . . 3.31 1.8 4.82 1 1
142 1 . . . . . 2.57 1.8 3.34 1 1
143 1 . . . . . 2.61 1.8 3.41 1 1
144 1 . . . . . 3.44 1.8 5.08 1 1
145 1 . . . . . 3.5 1.8 5.2 1 1
146 1 . . . . . 3.18 1.8 4.56 1 1
147 1 . . . . . 3.37 1.8 4.94 1 1
148 1 . . . . . 3.02 1.8 4.24 1 1
149 1 . . . . . 3.54 1.8 5.28 1 1
150 1 . . . . . 3.21 1.8 4.62 1 1
151 1 . . . . . 3.15 1.8 4.5 1 1
152 1 . . . . . 2.9 1.8 4.0 1 1
153 1 . . . . . 3.5 1.8 5.2 1 1
154 1 . . . . . 3.6 1.8 5.4 1 1
155 1 . . . . . 3.53 1.8 5.26 1 1
156 1 . . . . . 2.8 1.8 3.8 1 1
157 1 . . . . . 2.8 1.8 3.8 1 1
158 1 . . . . . 2.71 1.8 3.62 1 1
159 1 . . . . . 2.94 1.8 4.08 1 1
160 1 . . . . . 3.01 1.8 4.22 1 1
161 1 . . . . . 3.5 1.8 5.2 1 1
162 1 . . . . . 3.07 1.8 4.34 1 1
163 1 . . . . . 3.0 1.8 4.2 1 1
164 1 . . . . . 3.33 1.8 4.86 1 1
165 1 . . . . . 3.15 1.8 4.51 1 1
166 1 . . . . . 3.55 1.8 5.3 1 1
167 1 . . . . . 3.94 1.8 6.08 1 1
168 1 . . . . . 3.31 1.8 4.82 1 1
169 1 . . . . . 3.16 1.8 4.52 1 1
170 1 . . . . . 3.51 1.8 5.22 1 1
171 1 . . . . . 2.88 1.8 3.96 1 1
172 1 . . . . . 3.56 1.8 5.32 1 1
173 1 . . . . . 3.41 1.8 5.02 1 1
174 1 . . . . . 2.71 1.8 3.62 1 1
175 1 . . . . . 3.35 1.8 4.9 1 1
176 1 . . . . . 3.22 1.8 4.64 1 1
177 1 . . . . . 2.87 1.8 3.94 1 1
178 1 . . . . . 2.87 1.8 3.94 1 1
179 1 . . . . . 3.52 1.8 5.24 1 1
180 1 . . . . . 2.91 1.8 4.02 1 1
181 1 . . . . . 3.12 1.8 4.44 1 1
182 1 . . . . . 2.61 1.8 3.41 1 1
183 1 . . . . . 3.94 1.8 6.08 1 1
184 1 . . . . . 3.14 1.8 4.48 1 1
185 1 . . . . . 3.47 1.8 5.14 1 1
186 1 . . . . . 3.39 1.8 4.98 1 1
187 1 . . . . . 3.31 1.8 4.82 1 1
188 1 . . . . . 3.89 1.8 5.98 1 1
189 1 . . . . . 3.44 1.8 5.08 1 1
190 1 . . . . . 3.46 1.8 5.12 1 1
191 1 . . . . . 2.96 1.8 4.12 1 1
192 1 . . . . . 3.29 1.8 4.78 1 1
193 1 . . . . . 3.19 1.8 4.58 1 1
194 1 . . . . . 3.44 1.8 5.08 1 1
195 1 . . . . . 2.57 1.8 3.34 1 1
196 1 . . . . . 3.46 1.8 5.12 1 1
197 1 . . . . . 2.95 1.8 4.1 1 1
198 1 . . . . . 3.34 1.8 4.88 1 1
199 1 . . . . . 3.62 1.8 5.44 1 1
200 1 . . . . . 2.92 1.8 4.04 1 1
201 1 . . . . . 3.42 1.8 5.04 1 1
202 1 . . . . . 2.78 1.8 3.76 1 1
203 1 . . . . . 3.44 1.8 5.08 1 1
204 1 . . . . . 2.92 1.8 4.04 1 1
205 1 . . . . . 2.98 1.8 4.16 1 1
206 1 . . . . . 3.13 1.8 4.46 1 1
207 1 . . . . . 3.46 1.8 5.12 1 1
208 1 . . . . . 3.8 1.8 5.8 1 1
209 1 . . . . . 3.06 1.8 4.32 1 1
210 1 . . . . . 3.45 1.8 5.1 1 1
211 1 . . . . . 3.58 1.8 5.36 1 1
212 1 . . . . . 3.74 1.8 5.68 1 1
213 1 . . . . . 3.49 1.8 5.18 1 1
214 1 . . . . . 3.82 1.8 5.84 1 1
215 1 . . . . . 3.9 1.8 6.0 1 1
216 1 . . . . . 3.96 1.8 6.12 1 1
217 1 . . . . . 2.86 1.8 3.92 1 1
218 1 . . . . . 3.48 1.8 5.16 1 1
219 1 . . . . . 3.41 1.8 5.02 1 1
220 1 . . . . . 3.13 1.8 4.46 1 1
221 1 . . . . . 3.37 1.8 4.94 1 1
222 1 . . . . . 3.11 1.8 4.42 1 1
223 1 . . . . . 3.18 1.8 4.56 1 1
224 1 . . . . . 3.77 1.8 5.74 1 1
225 1 . . . . . 2.95 1.8 4.1 1 1
226 1 . . . . . 3.67 1.8 5.54 1 1
227 1 . . . . . 3.19 1.8 4.58 1 1
228 1 . . . . . 3.34 1.8 4.88 1 1
229 1 . . . . . 2.65 1.8 3.5 1 1
230 1 . . . . . 3.1 1.8 4.4 1 1
231 1 . . . . . 3.27 1.8 4.74 1 1
232 1 . . . . . 3.37 1.8 4.94 1 1
233 1 . . . . . 3.0 1.8 4.2 1 1
234 1 . . . . . 3.18 1.8 4.56 1 1
235 1 . . . . . 3.01 1.8 4.22 1 1
236 1 . . . . . 3.22 1.8 4.64 1 1
237 1 . . . . . 3.48 1.8 5.16 1 1
238 1 . . . . . 3.88 1.8 5.96 1 1
239 1 . . . . . 3.48 1.8 5.16 1 1
240 1 . . . . . 3.48 1.8 5.16 1 1
241 1 . . . . . 3.37 1.8 4.94 1 1
242 1 . . . . . 3.17 1.8 4.54 1 1
243 1 . . . . . 4.06 1.8 6.32 1 1
244 1 . . . . . 3.55 1.8 5.3 1 1
245 1 . . . . . 3.37 1.8 4.94 1 1
246 1 . . . . . 3.42 1.8 5.04 1 1
247 1 . . . . . 3.34 1.8 4.88 1 1
248 1 . . . . . 3.14 1.8 4.48 1 1
249 1 . . . . . 2.82 1.8 3.85 1 1
250 1 . . . . . 3.39 1.8 4.98 1 1
251 1 . . . . . 3.33 1.8 4.86 1 1
252 1 . . . . . 3.22 1.8 4.64 1 1
253 1 . . . . . 3.53 1.8 5.26 1 1
254 1 . . . . . 3.27 1.8 4.74 1 1
255 1 . . . . . 3.08 1.8 4.36 1 1
256 1 . . . . . 3.45 1.8 5.1 1 1
257 1 . . . . . 3.17 1.8 4.54 1 1
258 1 . . . . . 3.4 1.8 5.0 1 1
259 1 . . . . . 3.33 1.8 4.86 1 1
260 1 . . . . . 2.55 1.8 3.3 1 1
261 1 . . . . . 2.63 1.8 3.46 1 1
262 1 . . . . . 3.14 1.8 4.48 1 1
263 1 . . . . . 3.3 1.8 4.8 1 1
264 1 . . . . . 2.58 1.8 3.36 1 1
265 1 . . . . . 3.18 1.8 4.56 1 1
266 1 . . . . . 3.82 1.8 5.84 1 1
267 1 . . . . . 3.46 1.8 5.12 1 1
268 1 . . . . . 3.61 1.8 5.42 1 1
269 1 . . . . . 3.74 1.8 5.68 1 1
270 1 . . . . . 4.12 1.8 6.44 1 1
271 1 . . . . . 3.28 1.8 4.76 1 1
272 1 . . . . . 2.85 1.8 3.9 1 1
273 1 . . . . . 3.15 1.8 4.5 1 1
274 1 . . . . . 3.15 1.8 4.51 1 1
275 1 . . . . . 2.9 1.8 4.0 1 1
276 1 . . . . . 2.8 1.8 3.8 1 1
277 1 . . . . . 2.95 1.8 4.1 1 1
278 1 . . . . . 3.5 1.8 5.2 1 1
279 1 . . . . . 3.62 1.8 5.44 1 1
280 1 . . . . . 2.46 1.8 3.12 1 1
281 1 . . . . . 2.54 1.8 3.28 1 1
282 1 . . . . . 3.64 1.8 5.48 1 1
283 1 . . . . . 4.01 1.8 6.22 1 1
284 1 . . . . . 3.31 1.8 4.82 1 1
285 1 . . . . . 3.8 1.8 5.8 1 1
286 1 . . . . . 3.0 1.8 4.2 1 1
287 1 . . . . . 3.07 1.8 4.34 1 1
288 1 . . . . . 2.68 1.8 3.56 1 1
289 1 . . . . . 3.24 1.8 4.68 1 1
290 1 . . . . . 3.03 1.8 4.26 1 1
291 1 . . . . . 4.03 1.8 6.26 1 1
292 1 . . . . . 3.87 1.8 5.94 1 1
293 1 . . . . . 3.64 1.8 5.48 1 1
294 1 . . . . . 3.64 1.8 5.48 1 1
295 1 . . . . . 2.93 1.8 4.07 1 1
296 1 . . . . . 3.19 1.8 4.58 1 1
297 1 . . . . . 2.85 1.8 3.9 1 1
298 1 . . . . . 3.11 1.8 4.42 1 1
299 1 . . . . . 3.8 1.8 5.8 1 1
300 1 . . . . . 3.07 1.8 4.34 1 1
301 1 . . . . . 3.17 1.8 4.54 1 1
302 1 . . . . . 3.17 1.8 4.54 1 1
303 1 . . . . . 2.78 1.8 3.76 1 1
304 1 . . . . . 2.85 1.8 3.9 1 1
305 1 . . . . . 2.99 1.8 4.18 1 1
306 1 . . . . . 3.75 1.8 5.7 1 1
307 1 . . . . . 3.4 1.8 5.0 1 1
308 1 . . . . . 3.12 1.8 4.44 1 1
309 1 . . . . . 3.09 1.8 4.38 1 1
310 1 . . . . . 2.7 1.8 3.6 1 1
311 1 . . . . . 2.75 1.8 3.7 1 1
312 1 . . . . . 2.91 1.8 4.02 1 1
313 1 . . . . . 3.2 1.8 4.6 1 1
314 1 . . . . . 3.91 1.8 6.02 1 1
315 1 . . . . . 4.04 1.8 6.28 1 1
316 1 . . . . . 3.62 1.8 5.44 1 1
317 1 . . . . . 3.4 1.8 5.0 1 1
318 1 . . . . . 3.31 1.8 4.82 1 1
319 1 . . . . . 2.98 1.8 4.16 1 1
320 1 . . . . . 2.8 1.8 3.8 1 1
321 1 . . . . . 3.52 1.8 5.24 1 1
322 1 . . . . . 2.91 1.8 4.02 1 1
323 1 . . . . . 3.35 1.8 4.9 1 1
324 1 . . . . . 3.59 1.8 5.38 1 1
325 1 . . . . . 2.53 1.8 3.26 1 1
326 1 . . . . . 3.37 1.8 4.94 1 1
327 1 . . . . . 2.76 1.8 3.72 1 1
328 1 . . . . . 4.03 1.8 6.26 1 1
329 1 . . . . . 3.44 1.8 5.08 1 1
330 1 . . . . . 3.44 1.8 5.08 1 1
331 1 . . . . . 3.63 1.8 5.46 1 1
332 1 . . . . . 3.74 1.8 5.68 1 1
333 1 . . . . . 3.32 1.8 4.84 1 1
334 1 . . . . . 3.42 1.8 5.04 1 1
335 1 . . . . . 3.14 1.8 4.48 1 1
336 1 . . . . . 3.12 1.8 4.44 1 1
337 1 . . . . . 3.18 1.8 4.56 1 1
338 1 . . . . . 2.91 1.8 4.02 1 1
339 1 . . . . . 3.66 1.8 5.52 1 1
340 1 . . . . . 3.37 1.8 4.94 1 1
341 1 . . . . . 3.53 1.8 5.26 1 1
342 1 . . . . . 3.53 1.8 5.26 1 1
343 1 . . . . . 3.08 1.8 4.36 1 1
344 1 . . . . . 3.36 1.8 4.92 1 1
345 1 . . . . . 3.42 1.8 5.04 1 1
346 1 . . . . . 3.5 1.8 5.2 1 1
347 1 . . . . . 3.53 1.8 5.26 1 1
348 1 . . . . . 2.67 1.8 3.54 1 1
349 1 . . . . . 3.68 1.8 5.56 1 1
350 1 . . . . . 3.45 1.8 5.1 1 1
351 1 . . . . . 3.01 1.8 4.22 1 1
352 1 . . . . . 2.79 1.8 3.78 1 1
353 1 . . . . . 2.55 1.8 3.3 1 1
354 1 . . . . . 3.46 1.8 5.12 1 1
355 1 . . . . . 2.77 1.8 3.74 1 1
356 1 . . . . . 3.84 1.8 5.88 1 1
357 1 . . . . . 3.41 1.8 5.02 1 1
358 1 . . . . . 2.74 1.8 3.68 1 1
359 1 . . . . . 3.48 1.8 5.16 1 1
360 1 . . . . . 2.67 1.8 3.54 1 1
361 1 . . . . . 3.68 1.8 5.56 1 1
362 1 . . . . . 3.41 1.8 5.02 1 1
363 1 . . . . . 3.35 1.8 4.9 1 1
364 1 . . . . . 3.4 1.8 5.0 1 1
365 1 . . . . . 3.15 1.8 4.51 1 1
366 1 . . . . . 3.64 1.8 5.48 1 1
367 1 . . . . . 2.95 1.8 4.1 1 1
368 1 . . . . . 3.49 1.8 5.18 1 1
369 1 . . . . . 2.76 1.8 3.72 1 1
370 1 . . . . . 3.29 1.8 4.78 1 1
371 1 . . . . . 3.6 1.8 5.4 1 1
372 1 . . . . . 3.49 1.8 5.18 1 1
373 1 . . . . . 3.68 1.8 5.56 1 1
374 1 . . . . . 2.71 1.8 3.62 1 1
375 1 . . . . . 2.93 1.8 4.06 1 1
376 1 . . . . . 2.98 1.8 4.16 1 1
377 1 . . . . . 2.75 1.8 3.7 1 1
378 1 . . . . . 3.69 1.8 5.58 1 1
379 1 . . . . . 3.34 1.8 4.88 1 1
380 1 . . . . . 4.03 1.8 6.26 1 1
381 1 . . . . . 3.09 1.8 4.38 1 1
382 1 . . . . . 3.86 1.8 5.92 1 1
383 1 . . . . . 3.25 1.8 4.7 1 1
384 1 . . . . . 2.58 1.8 3.36 1 1
385 1 . . . . . 3.25 1.8 4.7 1 1
386 1 . . . . . 3.07 1.8 4.34 1 1
387 1 . . . . . 3.76 1.8 5.72 1 1
388 1 . . . . . 3.78 1.8 5.76 1 1
389 1 . . . . . 3.13 1.8 4.46 1 1
390 1 . . . . . 3.22 1.8 4.64 1 1
391 1 . . . . . 2.92 1.8 4.04 1 1
392 1 . . . . . 3.57 1.8 5.34 1 1
393 1 . . . . . 3.51 1.8 5.22 1 1
394 1 . . . . . 3.39 1.8 4.98 1 1
395 1 . . . . . 3.33 1.8 4.86 1 1
396 1 . . . . . 3.06 1.8 4.32 1 1
397 1 . . . . . 3.32 1.8 4.84 1 1
398 1 . . . . . 3.13 1.8 4.46 1 1
399 1 . . . . . 2.67 1.8 3.54 1 1
400 1 . . . . . 2.79 1.8 3.78 1 1
401 1 . . . . . 3.46 1.8 5.12 1 1
402 1 . . . . . 3.24 1.8 4.68 1 1
403 1 . . . . . 2.79 1.8 3.78 1 1
404 1 . . . . . 3.53 1.8 5.26 1 1
405 1 . . . . . 3.32 1.8 4.84 1 1
406 1 . . . . . 3.84 1.8 5.88 1 1
407 1 . . . . . 4.07 1.8 6.34 1 1
408 1 . . . . . 2.82 1.8 3.85 1 1
409 1 . . . . . 3.52 1.8 5.24 1 1
410 1 . . . . . 3.42 1.8 5.04 1 1
411 1 . . . . . 3.02 1.8 4.24 1 1
412 1 . . . . . 3.38 1.8 4.95 1 1
413 1 . . . . . 3.33 1.8 4.86 1 1
414 1 . . . . . 3.42 1.8 5.04 1 1
415 1 . . . . . 3.42 1.8 5.04 1 1
416 1 . . . . . 3.48 1.8 5.16 1 1
417 1 . . . . . 2.85 1.8 3.9 1 1
418 1 . . . . . 3.5 1.8 5.2 1 1
419 1 . . . . . 2.82 1.8 3.84 1 1
420 1 . . . . . 3.01 1.8 4.22 1 1
421 1 . . . . . 3.24 1.8 4.68 1 1
422 1 . . . . . 2.54 1.8 3.28 1 1
423 1 . . . . . 3.08 1.8 4.36 1 1
424 1 . . . . . 3.5 1.8 5.2 1 1
425 1 . . . . . 3.48 1.8 5.16 1 1
426 1 . . . . . 3.48 1.8 5.16 1 1
427 1 . . . . . 3.48 1.8 5.16 1 1
428 1 . . . . . 3.07 1.8 4.34 1 1
429 1 . . . . . 3.06 1.8 4.32 1 1
430 1 . . . . . 3.06 1.8 4.32 1 1
431 1 . . . . . 3.02 1.8 4.24 1 1
432 1 . . . . . 3.25 1.8 4.7 1 1
433 1 . . . . . 3.38 1.8 4.95 1 1
434 1 . . . . . 3.38 1.8 4.95 1 1
435 1 . . . . . 3.07 1.8 4.34 1 1
436 1 . . . . . 3.23 1.8 4.66 1 1
437 1 . . . . . 3.03 1.8 4.26 1 1
438 1 . . . . . 3.81 1.8 5.82 1 1
439 1 . . . . . 3.97 1.8 6.14 1 1
440 1 . . . . . 2.79 1.8 3.78 1 1
441 1 . . . . . 2.71 1.8 3.62 1 1
442 1 . . . . . 3.26 1.8 4.72 1 1
443 1 . . . . . 3.13 1.8 4.46 1 1
444 1 . . . . . 3.31 1.8 4.82 1 1
445 1 . . . . . 3.12 1.8 4.44 1 1
446 1 . . . . . 3.6 1.8 5.4 1 1
447 1 . . . . . 2.56 1.8 3.32 1 1
448 1 . . . . . 3.42 1.8 5.04 1 1
449 1 . . . . . 3.28 1.8 4.76 1 1
450 1 . . . . . 3.19 1.8 4.58 1 1
451 1 . . . . . 3.19 1.8 4.58 1 1
452 1 . . . . . 2.81 1.8 3.82 1 1
453 1 . . . . . 3.11 1.8 4.42 1 1
454 1 . . . . . 3.49 1.8 5.18 1 1
455 1 . . . . . 3.33 1.8 4.86 1 1
456 1 . . . . . 3.8 1.8 5.8 1 1
457 1 . . . . . 3.11 1.8 4.42 1 1
458 1 . . . . . 3.21 1.8 4.62 1 1
459 1 . . . . . 3.05 1.8 4.3 1 1
460 1 . . . . . 3.96 1.8 6.12 1 1
461 1 . . . . . 3.09 1.8 4.38 1 1
462 1 . . . . . 2.56 1.8 3.32 1 1
463 1 . . . . . 3.54 1.8 5.28 1 1
464 1 . . . . . 2.67 1.8 3.54 1 1
465 1 . . . . . 3.51 1.8 5.22 1 1
466 1 . . . . . 2.61 1.8 3.42 1 1
467 1 . . . . . 3.54 1.8 5.28 1 1
468 1 . . . . . 2.91 1.8 4.02 1 1
469 1 . . . . . 2.5 1.8 3.2 1 1
470 1 . . . . . 3.08 1.8 4.36 1 1
471 1 . . . . . 3.55 1.8 5.3 1 1
472 1 . . . . . 3.38 1.8 4.96 1 1
473 1 . . . . . 2.46 1.8 3.12 1 1
474 1 . . . . . 2.74 1.8 3.68 1 1
475 1 . . . . . 3.1 1.8 4.4 1 1
476 1 . . . . . 3.3 1.8 4.8 1 1
477 1 . . . . . 3.17 1.8 4.54 1 1
478 1 . . . . . 2.81 1.8 3.82 1 1
479 1 . . . . . 3.35 1.8 4.9 1 1
480 1 . . . . . 3.7 1.8 5.6 1 1
481 1 . . . . . 3.51 1.8 5.22 1 1
482 1 . . . . . 3.68 1.8 5.56 1 1
483 1 . . . . . 2.93 1.8 4.07 1 1
484 1 . . . . . 2.48 1.8 3.16 1 1
485 1 . . . . . 3.32 1.8 4.84 1 1
486 1 . . . . . 3.4 1.8 5.0 1 1
487 1 . . . . . 3.44 1.8 5.08 1 1
488 1 . . . . . 3.22 1.8 4.64 1 1
489 1 . . . . . 3.77 1.8 5.74 1 1
490 1 . . . . . 2.46 1.8 3.12 1 1
491 1 . . . . . 2.87 1.8 3.94 1 1
492 1 . . . . . 2.79 1.8 3.78 1 1
493 1 . . . . . 3.19 1.8 4.58 1 1
494 1 . . . . . 3.56 1.8 5.32 1 1
495 1 . . . . . 4.13 1.8 6.46 1 1
496 1 . . . . . 3.11 1.8 4.42 1 1
497 1 . . . . . 3.29 1.8 4.78 1 1
498 1 . . . . . 3.49 1.8 5.18 1 1
499 1 . . . . . 2.59 1.8 3.38 1 1
500 1 . . . . . 2.78 1.8 3.76 1 1
501 1 . . . . . 2.64 1.8 3.48 1 1
502 1 . . . . . 4.13 1.8 6.46 1 1
503 1 . . . . . 2.86 1.8 3.92 1 1
504 1 . . . . . 3.25 1.8 4.7 1 1
505 1 . . . . . 3.55 1.8 5.3 1 1
506 1 . . . . . 2.7 1.8 3.6 1 1
507 1 . . . . . 3.02 1.8 4.24 1 1
508 1 . . . . . 3.38 1.8 4.96 1 1
509 1 . . . . . 3.19 1.8 4.58 1 1
510 1 . . . . . 3.68 1.8 5.56 1 1
511 1 . . . . . 2.85 1.8 3.9 1 1
512 1 . . . . . 3.4 1.8 5.0 1 1
513 1 . . . . . 3.4 1.8 5.0 1 1
514 1 . . . . . 3.42 1.8 5.04 1 1
515 1 . . . . . 3.01 1.8 4.22 1 1
516 1 . . . . . 2.43 1.8 3.06 1 1
517 1 . . . . . 3.14 1.8 4.48 1 1
518 1 . . . . . 3.14 1.8 4.48 1 1
519 1 . . . . . 3.16 1.8 4.52 1 1
520 1 . . . . . 2.96 1.8 4.12 1 1
521 1 . . . . . 3.61 1.8 5.42 1 1
522 1 . . . . . 2.54 1.8 3.28 1 1
523 1 . . . . . 2.82 1.8 3.84 1 1
524 1 . . . . . 2.81 1.8 3.82 1 1
525 1 . . . . . 2.64 1.8 3.48 1 1
526 1 . . . . . 2.64 1.8 3.48 1 1
527 1 . . . . . 2.93 1.8 4.06 1 1
528 1 . . . . . 3.31 1.8 4.82 1 1
529 1 . . . . . 3.83 1.8 5.86 1 1
530 1 . . . . . 3.34 1.8 4.88 1 1
531 1 . . . . . 2.48 1.8 3.16 1 1
532 1 . . . . . 2.57 1.8 3.34 1 1
533 1 . . . . . 2.38 1.79 2.97 1 1
534 1 . . . . . 2.97 1.8 4.14 1 1
535 1 . . . . . 3.36 1.8 4.92 1 1
536 1 . . . . . 3.46 1.8 5.12 1 1
537 1 . . . . . 3.84 1.8 5.88 1 1
538 1 . . . . . 2.74 1.8 3.68 1 1
539 1 . . . . . 2.6 1.8 3.4 1 1
540 1 . . . . . 2.79 1.8 3.78 1 1
541 1 . . . . . 2.9 1.8 4.0 1 1
542 1 . . . . . 3.15 1.8 4.51 1 1
543 1 . . . . . 2.53 1.8 3.26 1 1
544 1 . . . . . 3.94 1.8 6.08 1 1
545 1 . . . . . 3.62 1.8 5.44 1 1
546 1 . . . . . 3.54 1.8 5.28 1 1
547 1 . . . . . 3.06 1.8 4.32 1 1
548 1 . . . . . 2.74 1.8 3.68 1 1
549 1 . . . . . 2.41 1.8 3.02 1 1
550 1 . . . . . 3.08 1.8 4.36 1 1
551 1 . . . . . 3.34 1.8 4.88 1 1
552 1 . . . . . 2.71 1.8 3.62 1 1
553 1 . . . . . 3.09 1.8 4.38 1 1
554 1 . . . . . 2.9 1.8 4.0 1 1
555 1 . . . . . 2.9 1.8 4.0 1 1
556 1 . . . . . 3.79 1.8 5.78 1 1
557 1 . . . . . 3.42 1.8 5.04 1 1
558 1 . . . . . 2.45 1.8 3.1 1 1
559 1 . . . . . 2.71 1.8 3.62 1 1
560 1 . . . . . 2.94 1.8 4.08 1 1
561 1 . . . . . 3.06 1.8 4.32 1 1
562 1 . . . . . 3.06 1.8 4.32 1 1
563 1 . . . . . 2.96 1.8 4.12 1 1
564 1 . . . . . 4.08 1.8 6.36 1 1
565 1 . . . . . 3.11 1.8 4.42 1 1
566 1 . . . . . 3.3 1.8 4.8 1 1
567 1 . . . . . 3.19 1.8 4.58 1 1
568 1 . . . . . 3.19 1.8 4.58 1 1
569 1 . . . . . 2.98 1.8 4.16 1 1
570 1 . . . . . 3.58 1.8 5.36 1 1
571 1 . . . . . 3.3 1.8 4.8 1 1
572 1 . . . . . 2.74 1.8 3.68 1 1
573 1 . . . . . 3.17 1.8 4.54 1 1
574 1 . . . . . 2.96 1.8 4.12 1 1
575 1 . . . . . 2.96 1.8 4.12 1 1
576 1 . . . . . 2.69 1.8 3.58 1 1
577 1 . . . . . 3.29 1.8 4.78 1 1
578 1 . . . . . 3.66 1.8 5.52 1 1
579 1 . . . . . 3.88 1.8 5.96 1 1
580 1 . . . . . 2.88 1.8 3.96 1 1
581 1 . . . . . 3.18 1.8 4.56 1 1
582 1 . . . . . 2.71 1.8 3.62 1 1
583 1 . . . . . 3.38 1.8 4.96 1 1
584 1 . . . . . 3.59 1.8 5.38 1 1
585 1 . . . . . 3.5 1.8 5.2 1 1
586 1 . . . . . 3.02 1.8 4.24 1 1
587 1 . . . . . 2.85 1.8 3.9 1 1
588 1 . . . . . 2.41 1.8 3.02 1 1
589 1 . . . . . 3.42 1.8 5.04 1 1
590 1 . . . . . 3.35 1.8 4.9 1 1
591 1 . . . . . 3.42 1.8 5.04 1 1
592 1 . . . . . 3.19 1.8 4.58 1 1
593 1 . . . . . 3.09 1.8 4.38 1 1
594 1 . . . . . 3.34 1.8 4.88 1 1
595 1 . . . . . 3.5 1.8 5.2 1 1
596 1 . . . . . 2.71 1.8 3.62 1 1
597 1 . . . . . 3.07 1.8 4.34 1 1
598 1 . . . . . 2.4 1.8 3.0 1 1
599 1 . . . . . 3.21 1.8 4.62 1 1
600 1 . . . . . 2.55 1.8 3.3 1 1
601 1 . . . . . 3.62 1.8 5.44 1 1
602 1 . . . . . 3.05 1.8 4.3 1 1
603 1 . . . . . 3.07 1.8 4.34 1 1
604 1 . . . . . 2.86 1.8 3.92 1 1
605 1 . . . . . 2.82 1.8 3.84 1 1
606 1 . . . . . 3.07 1.8 4.34 1 1
607 1 . . . . . 3.42 1.8 5.04 1 1
608 1 . . . . . 2.37 1.8 2.94 1 1
609 1 . . . . . 2.28 1.8 2.76 1 1
610 1 . . . . . 2.9 1.8 4.0 1 1
611 1 . . . . . 2.7 1.8 3.6 1 1
612 1 . . . . . 2.74 1.8 3.68 1 1
613 1 . . . . . 3.8 1.8 5.8 1 1
614 1 . . . . . 3.4 1.8 5.0 1 1
615 1 . . . . . 3.36 1.8 4.92 1 1
616 1 . . . . . 3.22 1.8 4.64 1 1
617 1 . . . . . 2.58 1.8 3.36 1 1
618 1 . . . . . 2.97 1.8 4.14 1 1
619 1 . . . . . 3.01 1.8 4.22 1 1
620 1 . . . . . 2.92 1.8 4.04 1 1
621 1 . . . . . 2.89 1.8 3.98 1 1
622 1 . . . . . 3.66 1.8 5.52 1 1
623 1 . . . . . 3.66 1.8 5.52 1 1
624 1 . . . . . 2.6 1.8 3.4 1 1
625 1 . . . . . 3.3 1.8 4.8 1 1
626 1 . . . . . 2.43 1.8 3.06 1 1
627 1 . . . . . 2.82 1.8 3.84 1 1
628 1 . . . . . 3.14 1.8 4.48 1 1
629 1 . . . . . 4.03 1.8 6.27 1 1
630 1 . . . . . 2.98 1.8 4.16 1 1
631 1 . . . . . 2.51 1.8 3.22 1 1
632 1 . . . . . 3.44 1.8 5.08 1 1
633 1 . . . . . 3.56 1.8 5.32 1 1
634 1 . . . . . 3.77 1.8 5.74 1 1
635 1 . . . . . 2.91 1.8 4.02 1 1
636 1 . . . . . 2.76 1.8 3.72 1 1
637 1 . . . . . 3.45 1.8 5.1 1 1
638 1 . . . . . 2.76 1.8 3.72 1 1
639 1 . . . . . 3.01 1.8 4.22 1 1
640 1 . . . . . 3.01 1.8 4.22 1 1
641 1 . . . . . 3.95 1.8 6.1 1 1
642 1 . . . . . 3.5 1.8 5.2 1 1
643 1 . . . . . 3.77 1.8 5.74 1 1
644 1 . . . . . 3.38 1.8 4.96 1 1
645 1 . . . . . 2.61 1.8 3.41 1 1
646 1 . . . . . 3.54 1.8 5.28 1 1
647 1 . . . . . 3.18 1.8 4.56 1 1
648 1 . . . . . 4.22 1.8 6.64 1 1
649 1 . . . . . 2.68 1.8 3.56 1 1
650 1 . . . . . 2.78 1.8 3.76 1 1
651 1 . . . . . 2.98 1.8 4.16 1 1
652 1 . . . . . 2.96 1.8 4.12 1 1
653 1 . . . . . 3.91 1.8 6.02 1 1
654 1 . . . . . 3.41 1.8 5.02 1 1
655 1 . . . . . 3.3 1.8 4.8 1 1
656 1 . . . . . 2.63 1.8 3.46 1 1
657 1 . . . . . 3.17 1.8 4.54 1 1
658 1 . . . . . 3.17 1.8 4.54 1 1
659 1 . . . . . 2.82 1.8 3.84 1 1
660 1 . . . . . 3.17 1.8 4.54 1 1
661 1 . . . . . 3.13 1.8 4.46 1 1
662 1 . . . . . 2.79 1.8 3.78 1 1
663 1 . . . . . 2.4 1.8 3.0 1 1
664 1 . . . . . 3.63 1.8 5.46 1 1
665 1 . . . . . 3.63 1.8 5.46 1 1
666 1 . . . . . 2.61 1.8 3.41 1 1
667 1 . . . . . 3.3 1.8 4.8 1 1
668 1 . . . . . 2.87 1.8 3.94 1 1
669 1 . . . . . 3.52 1.8 5.24 1 1
670 1 . . . . . 3.73 1.8 5.66 1 1
671 1 . . . . . 3.77 1.8 5.74 1 1
672 1 . . . . . 3.6 1.8 5.4 1 1
673 1 . . . . . 3.08 1.8 4.36 1 1
674 1 . . . . . 2.73 1.8 3.66 1 1
675 1 . . . . . 3.77 1.8 5.74 1 1
676 1 . . . . . 3.89 1.8 5.98 1 1
677 1 . . . . . 3.89 1.8 5.98 1 1
678 1 . . . . . 3.02 1.8 4.24 1 1
679 1 . . . . . 3.23 1.8 4.66 1 1
680 1 . . . . . 4.06 1.8 6.32 1 1
681 1 . . . . . 3.03 1.8 4.26 1 1
682 1 . . . . . 3.44 1.8 5.08 1 1
683 1 . . . . . 2.95 1.8 4.1 1 1
684 1 . . . . . 2.47 1.8 3.14 1 1
685 1 . . . . . 3.94 1.8 6.08 1 1
686 1 . . . . . 2.79 1.8 3.78 1 1
687 1 . . . . . 3.11 1.8 4.42 1 1
688 1 . . . . . 3.49 1.8 5.18 1 1
689 1 . . . . . 2.92 1.8 4.04 1 1
690 1 . . . . . 3.36 1.8 4.92 1 1
691 1 . . . . . 3.28 1.8 4.76 1 1
692 1 . . . . . 2.41 1.8 3.02 1 1
693 1 . . . . . 3.05 1.8 4.3 1 1
694 1 . . . . . 3.66 1.8 5.52 1 1
695 1 . . . . . 3.83 1.8 5.86 1 1
696 1 . . . . . 3.62 1.8 5.44 1 1
697 1 . . . . . 3.53 1.8 5.26 1 1
698 1 . . . . . 2.78 1.8 3.76 1 1
699 1 . . . . . 3.2 1.8 4.6 1 1
700 1 . . . . . 3.59 1.8 5.38 1 1
701 1 . . . . . 3.67 1.8 5.54 1 1
702 1 . . . . . 3.1 1.8 4.4 1 1
703 1 . . . . . 2.57 1.8 3.34 1 1
704 1 . . . . . 3.33 1.8 4.86 1 1
705 1 . . . . . 3.44 1.8 5.08 1 1
706 1 . . . . . 3.91 1.8 6.02 1 1
707 1 . . . . . 3.65 1.8 5.5 1 1
708 1 . . . . . 2.38 1.79 2.97 1 1
709 1 . . . . . 2.91 1.8 4.02 1 1
710 1 . . . . . 2.6 1.8 3.4 1 1
711 1 . . . . . 2.61 1.8 3.41 1 1
712 1 . . . . . 3.41 1.8 5.02 1 1
713 1 . . . . . 3.74 1.8 5.68 1 1
714 1 . . . . . 3.55 1.8 5.3 1 1
715 1 . . . . . 2.36 1.8 2.92 1 1
716 1 . . . . . 2.52 1.8 3.24 1 1
717 1 . . . . . 2.45 1.8 3.1 1 1
718 1 . . . . . 3.9 1.8 6.0 1 1
719 1 . . . . . 3.05 1.8 4.29 1 1
720 1 . . . . . 3.05 1.8 4.29 1 1
721 1 . . . . . 3.4 1.8 5.0 1 1
722 1 . . . . . 3.36 1.8 4.92 1 1
723 1 . . . . . 2.47 1.8 3.14 1 1
724 1 . . . . . 2.65 1.8 3.5 1 1
725 1 . . . . . 2.65 1.8 3.5 1 1
726 1 . . . . . 3.16 1.8 4.52 1 1
727 1 . . . . . 2.87 1.8 3.94 1 1
728 1 . . . . . 3.43 1.8 5.06 1 1
729 1 . . . . . 3.36 1.8 4.92 1 1
730 1 . . . . . 2.31 1.8 2.82 1 1
731 1 . . . . . 2.84 1.8 3.88 1 1
732 1 . . . . . 2.38 1.79 2.97 1 1
733 1 . . . . . 2.84 1.8 3.88 1 1
734 1 . . . . . 2.93 1.8 4.07 1 1
735 1 . . . . . 2.97 1.8 4.14 1 1
736 1 . . . . . 2.41 1.8 3.02 1 1
737 1 . . . . . 2.87 1.8 3.94 1 1
738 1 . . . . . 3.45 1.8 5.1 1 1
739 1 . . . . . 3.8 1.8 5.8 1 1
740 1 . . . . . 3.61 1.8 5.42 1 1
741 1 . . . . . 2.65 1.8 3.5 1 1
742 1 . . . . . 2.78 1.8 3.76 1 1
743 1 . . . . . 3.17 1.8 4.54 1 1
744 1 . . . . . 2.43 1.8 3.06 1 1
745 1 . . . . . 2.82 1.8 3.85 1 1
746 1 . . . . . 2.97 1.8 4.14 1 1
747 1 . . . . . 3.29 1.8 4.78 1 1
748 1 . . . . . 3.39 1.8 4.98 1 1
749 1 . . . . . 2.42 1.8 3.04 1 1
750 1 . . . . . 3.23 1.8 4.66 1 1
751 1 . . . . . 2.46 1.8 3.12 1 1
752 1 . . . . . 2.55 1.8 3.3 1 1
753 1 . . . . . 2.73 1.8 3.66 1 1
754 1 . . . . . 2.98 1.8 4.16 1 1
755 1 . . . . . 3.45 1.8 5.1 1 1
756 1 . . . . . 3.13 1.8 4.46 1 1
757 1 . . . . . 3.61 1.8 5.42 1 1
758 1 . . . . . 3.82 1.8 5.84 1 1
759 1 . . . . . 2.36 1.8 2.92 1 1
760 1 . . . . . 2.67 1.8 3.54 1 1
761 1 . . . . . 2.67 1.8 3.54 1 1
762 1 . . . . . 2.85 1.8 3.9 1 1
763 1 . . . . . 3.75 1.8 5.7 1 1
764 1 . . . . . 2.58 1.8 3.36 1 1
765 1 . . . . . 3.3 1.8 4.8 1 1
766 1 . . . . . 3.03 1.8 4.26 1 1
767 1 . . . . . 2.47 1.8 3.14 1 1
768 1 . . . . . 3.14 1.8 4.48 1 1
769 1 . . . . . 2.78 1.8 3.76 1 1
770 1 . . . . . 3.32 1.8 4.84 1 1
771 1 . . . . . 2.57 1.8 3.34 1 1
772 1 . . . . . 2.8 1.8 3.8 1 1
773 1 . . . . . 3.02 1.8 4.24 1 1
774 1 . . . . . 3.09 1.8 4.38 1 1
775 1 . . . . . 3.46 1.8 5.12 1 1
776 1 . . . . . 3.49 1.8 5.18 1 1
777 1 . . . . . 3.28 1.8 4.76 1 1
778 1 . . . . . 3.68 1.8 5.56 1 1
779 1 . . . . . 2.31 1.8 2.82 1 1
780 1 . . . . . 2.32 1.8 2.84 1 1
781 1 . . . . . 3.36 1.8 4.92 1 1
782 1 . . . . . 3.31 1.8 4.82 1 1
783 1 . . . . . 2.85 1.8 3.9 1 1
784 1 . . . . . 3.24 1.8 4.68 1 1
785 1 . . . . . 2.51 1.8 3.22 1 1
786 1 . . . . . 4.01 1.8 6.22 1 1
787 1 . . . . . 3.74 1.8 5.68 1 1
788 1 . . . . . 3.38 1.8 4.96 1 1
789 1 . . . . . 3.02 1.8 4.24 1 1
790 1 . . . . . 2.82 1.8 3.84 1 1
791 1 . . . . . 3.52 1.8 5.24 1 1
792 1 . . . . . 3.52 1.8 5.24 1 1
793 1 . . . . . 3.14 1.8 4.48 1 1
794 1 . . . . . 3.83 1.8 5.86 1 1
795 1 . . . . . 4.05 1.8 6.3 1 1
796 1 . . . . . 3.0 1.8 4.2 1 1
797 1 . . . . . 2.63 1.8 3.46 1 1
798 1 . . . . . 3.96 1.8 6.12 1 1
799 1 . . . . . 2.61 1.8 3.41 1 1
800 1 . . . . . 2.54 1.8 3.28 1 1
801 1 . . . . . 3.12 1.8 4.44 1 1
802 1 . . . . . 3.06 1.8 4.32 1 1
803 1 . . . . . 3.8 1.8 5.8 1 1
804 1 . . . . . 3.56 1.8 5.32 1 1
805 1 . . . . . 3.32 1.8 4.84 1 1
806 1 . . . . . 2.42 1.8 3.04 1 1
807 1 . . . . . 2.82 1.8 3.84 1 1
808 1 . . . . . 2.89 1.8 3.98 1 1
809 1 . . . . . 2.93 1.8 4.06 1 1
810 1 . . . . . 2.41 1.8 3.02 1 1
811 1 . . . . . 2.51 1.8 3.22 1 1
812 1 . . . . . 2.86 1.8 3.92 1 1
813 1 . . . . . 2.85 1.8 3.9 1 1
814 1 . . . . . 3.47 1.8 5.14 1 1
815 1 . . . . . 3.09 1.8 4.38 1 1
816 1 . . . . . 3.01 1.8 4.22 1 1
817 1 . . . . . 3.71 1.8 5.62 1 1
818 1 . . . . . 4.15 1.8 6.5 1 1
819 1 . . . . . 2.47 1.8 3.14 1 1
820 1 . . . . . 3.36 1.8 4.92 1 1
821 1 . . . . . 2.96 1.8 4.12 1 1
822 1 . . . . . 2.81 1.8 3.82 1 1
823 1 . . . . . 3.1 1.8 4.4 1 1
824 1 . . . . . 2.96 1.8 4.12 1 1
825 1 . . . . . 3.25 1.8 4.7 1 1
826 1 . . . . . 2.86 1.8 3.92 1 1
827 1 . . . . . 2.67 1.8 3.54 1 1
828 1 . . . . . 2.53 1.8 3.26 1 1
829 1 . . . . . 3.28 1.8 4.76 1 1
830 1 . . . . . 3.74 1.8 5.68 1 1
831 1 . . . . . 4.28 1.8 6.76 1 1
832 1 . . . . . 3.7 1.8 5.6 1 1
833 1 . . . . . 3.03 1.8 4.26 1 1
834 1 . . . . . 3.64 1.8 5.48 1 1
835 1 . . . . . 3.15 1.8 4.51 1 1
836 1 . . . . . 2.51 1.8 3.22 1 1
837 1 . . . . . 2.75 1.8 3.7 1 1
838 1 . . . . . 3.36 1.8 4.92 1 1
839 1 . . . . . 2.78 1.8 3.76 1 1
840 1 . . . . . 3.15 1.8 4.51 1 1
841 1 . . . . . 3.31 1.8 4.82 1 1
842 1 . . . . . 3.05 1.8 4.3 1 1
843 1 . . . . . 3.48 1.8 5.16 1 1
844 1 . . . . . 3.01 1.8 4.22 1 1
845 1 . . . . . 2.56 1.8 3.32 1 1
846 1 . . . . . 3.57 1.8 5.34 1 1
847 1 . . . . . 2.76 1.8 3.72 1 1
848 1 . . . . . 4.01 1.8 6.22 1 1
849 1 . . . . . 3.79 1.8 5.78 1 1
850 1 . . . . . 3.53 1.8 5.26 1 1
851 1 . . . . . 2.85 1.8 3.9 1 1
852 1 . . . . . 3.11 1.8 4.42 1 1
853 1 . . . . . 3.11 1.8 4.42 1 1
854 1 . . . . . 2.97 1.8 4.14 1 1
855 1 . . . . . 2.68 1.8 3.56 1 1
856 1 . . . . . 3.35 1.8 4.9 1 1
857 1 . . . . . 2.6 1.8 3.4 1 1
858 1 . . . . . 2.65 1.8 3.5 1 1
859 1 . . . . . 2.82 1.8 3.84 1 1
860 1 . . . . . 2.65 1.8 3.5 1 1
861 1 . . . . . 2.83 1.8 3.86 1 1
862 1 . . . . . 2.67 1.8 3.54 1 1
863 1 . . . . . 3.2 1.8 4.6 1 1
864 1 . . . . . 2.98 1.8 4.16 1 1
865 1 . . . . . 3.32 1.8 4.84 1 1
866 1 . . . . . 2.88 1.8 3.96 1 1
867 1 . . . . . 3.9 1.8 6.0 1 1
868 1 . . . . . 3.15 1.8 4.5 1 1
869 1 . . . . . 2.91 1.8 4.02 1 1
870 1 . . . . . 3.0 1.8 4.2 1 1
871 1 . . . . . 3.05 1.8 4.29 1 1
872 1 . . . . . 3.05 1.8 4.29 1 1
873 1 . . . . . 2.7 1.8 3.6 1 1
874 1 . . . . . 3.34 1.8 4.88 1 1
875 1 . . . . . 3.3 1.8 4.8 1 1
876 1 . . . . . 2.85 1.8 3.9 1 1
877 1 . . . . . 2.73 1.8 3.66 1 1
878 1 . . . . . 2.85 1.8 3.9 1 1
879 1 . . . . . 3.58 1.8 5.36 1 1
880 1 . . . . . 3.88 1.8 5.96 1 1
881 1 . . . . . 3.63 1.8 5.46 1 1
882 1 . . . . . 3.55 1.8 5.3 1 1
883 1 . . . . . 2.9 1.8 4.0 1 1
884 1 . . . . . 3.81 1.8 5.82 1 1
885 1 . . . . . 2.79 1.8 3.78 1 1
886 1 . . . . . 3.29 1.8 4.78 1 1
887 1 . . . . . 2.72 1.8 3.64 1 1
888 1 . . . . . 2.96 1.8 4.12 1 1
889 1 . . . . . 3.19 1.8 4.58 1 1
890 1 . . . . . 2.9 1.8 4.0 1 1
891 1 . . . . . 3.4 1.8 5.0 1 1
892 1 . . . . . 3.27 1.8 4.74 1 1
893 1 . . . . . 3.22 1.8 4.64 1 1
894 1 . . . . . 3.22 1.8 4.64 1 1
895 1 . . . . . 2.71 1.8 3.62 1 1
896 1 . . . . . 3.61 1.8 5.42 1 1
897 1 . . . . . 3.6 1.8 5.4 1 1
898 1 . . . . . 2.8 1.8 3.8 1 1
899 1 . . . . . 2.6 1.8 3.4 1 1
900 1 . . . . . 3.26 1.8 4.73 1 1
901 1 . . . . . 2.31 1.8 2.82 1 1
902 1 . . . . . 3.14 1.8 4.48 1 1
903 1 . . . . . 3.4 1.8 5.0 1 1
904 1 . . . . . 2.86 1.8 3.92 1 1
905 1 . . . . . 2.81 1.8 3.82 1 1
906 1 . . . . . 3.42 1.8 5.04 1 1
907 1 . . . . . 3.32 1.8 4.84 1 1
908 1 . . . . . 3.11 1.8 4.42 1 1
909 1 . . . . . 3.21 1.8 4.62 1 1
910 1 . . . . . 3.41 1.8 5.02 1 1
911 1 . . . . . 3.24 1.8 4.68 1 1
912 1 . . . . . 3.83 1.8 5.86 1 1
913 1 . . . . . 3.72 1.8 5.64 1 1
914 1 . . . . . 3.24 1.8 4.68 1 1
915 1 . . . . . 2.87 1.8 3.94 1 1
916 1 . . . . . 3.52 1.8 5.24 1 1
917 1 . . . . . 2.87 1.8 3.94 1 1
918 1 . . . . . 3.53 1.8 5.26 1 1
919 1 . . . . . 3.31 1.8 4.82 1 1
920 1 . . . . . 3.3 1.8 4.8 1 1
921 1 . . . . . 2.97 1.8 4.14 1 1
922 1 . . . . . 3.53 1.8 5.26 1 1
923 1 . . . . . 3.4 1.8 5.0 1 1
924 1 . . . . . 3.99 1.8 6.18 1 1
925 1 . . . . . 2.54 1.8 3.28 1 1
926 1 . . . . . 2.76 1.8 3.72 1 1
927 1 . . . . . 2.79 1.8 3.78 1 1
928 1 . . . . . 2.74 1.8 3.68 1 1
929 1 . . . . . 2.75 1.8 3.7 1 1
930 1 . . . . . 2.57 1.8 3.34 1 1
931 1 . . . . . 3.1 1.8 4.4 1 1
932 1 . . . . . 3.2 1.8 4.6 1 1
933 1 . . . . . 3.36 1.8 4.92 1 1
934 1 . . . . . 3.35 1.8 4.9 1 1
935 1 . . . . . 2.95 1.8 4.1 1 1
936 1 . . . . . 2.87 1.8 3.94 1 1
937 1 . . . . . 2.68 1.8 3.56 1 1
938 1 . . . . . 2.81 1.8 3.82 1 1
939 1 . . . . . 4.39 1.8 6.98 1 1
940 1 . . . . . 3.05 1.8 4.29 1 1
941 1 . . . . . 3.69 1.8 5.58 1 1
942 1 . . . . . 3.68 1.8 5.56 1 1
943 1 . . . . . 2.99 1.8 4.18 1 1
944 1 . . . . . 2.82 1.8 3.84 1 1
945 1 . . . . . 3.82 1.8 5.84 1 1
946 1 . . . . . 3.2 1.8 4.6 1 1
947 1 . . . . . 2.41 1.8 3.02 1 1
948 1 . . . . . 2.5 1.8 3.2 1 1
949 1 . . . . . 2.63 1.8 3.46 1 1
950 1 . . . . . 3.27 1.8 4.74 1 1
951 1 . . . . . 3.46 1.8 5.12 1 1
952 1 . . . . . 2.99 1.8 4.18 1 1
953 1 . . . . . 2.48 1.8 3.16 1 1
954 1 . . . . . 4.25 1.8 6.7 1 1
955 1 . . . . . 3.58 1.8 5.36 1 1
956 1 . . . . . 2.91 1.8 4.02 1 1
957 1 . . . . . 3.47 1.8 5.14 1 1
958 1 . . . . . 3.46 1.8 5.12 1 1
959 1 . . . . . 3.23 1.8 4.66 1 1
960 1 . . . . . 4.31 1.8 6.82 1 1
961 1 . . . . . 2.87 1.8 3.94 1 1
962 1 . . . . . 3.0 1.8 4.2 1 1
963 1 . . . . . 4.57 1.8 7.34 1 1
964 1 . . . . . 3.61 1.8 5.42 1 1
965 1 . . . . . 3.57 1.8 5.34 1 1
966 1 . . . . . 3.46 1.8 5.12 1 1
967 1 . . . . . 2.47 1.8 3.14 1 1
968 1 . . . . . 2.57 1.8 3.34 1 1
969 1 . . . . . 2.64 1.8 3.48 1 1
970 1 . . . . . 3.0 1.8 4.2 1 1
971 1 . . . . . 3.1 1.8 4.4 1 1
972 1 . . . . . 2.6 1.8 3.4 1 1
973 1 . . . . . 3.45 1.8 5.1 1 1
974 1 . . . . . 3.1 1.8 4.4 1 1
975 1 . . . . . 3.29 1.8 4.78 1 1
976 1 . . . . . 2.88 1.8 3.96 1 1
977 1 . . . . . 2.86 1.8 3.92 1 1
978 1 . . . . . 3.14 1.8 4.48 1 1
979 1 . . . . . 3.18 1.8 4.56 1 1
980 1 . . . . . 3.5 1.8 5.2 1 1
981 1 . . . . . 3.72 1.8 5.64 1 1
982 1 . . . . . 3.1 1.8 4.4 1 1
983 1 . . . . . 3.13 1.8 4.46 1 1
984 1 . . . . . 3.25 1.8 4.7 1 1
985 1 . . . . . 3.73 1.8 5.66 1 1
986 1 . . . . . 2.81 1.8 3.82 1 1
987 1 . . . . . 3.12 1.8 4.44 1 1
988 1 . . . . . 3.71 1.8 5.62 1 1
989 1 . . . . . 3.05 1.8 4.3 1 1
990 1 . . . . . 3.34 1.8 4.88 1 1
991 1 . . . . . 2.7 1.8 3.6 1 1
992 1 . . . . . 2.81 1.8 3.82 1 1
993 1 . . . . . 2.61 1.8 3.41 1 1
994 1 . . . . . 3.18 1.8 4.56 1 1
995 1 . . . . . 2.66 1.8 3.52 1 1
996 1 . . . . . 3.03 1.8 4.26 1 1
997 1 . . . . . 3.64 1.8 5.48 1 1
998 1 . . . . . 3.15 1.8 4.5 1 1
999 1 . . . . . 3.65 1.8 5.5 1 1
1000 1 . . . . . 2.57 1.8 3.34 1 1
1001 1 . . . . . 2.45 1.8 3.1 1 1
1002 1 . . . . . 2.85 1.8 3.9 1 1
1003 1 . . . . . 2.62 1.8 3.44 1 1
1004 1 . . . . . 3.62 1.8 5.44 1 1
1005 1 . . . . . 3.24 1.8 4.68 1 1
1006 1 . . . . . 2.44 1.8 3.08 1 1
1007 1 . . . . . 2.6 1.8 3.4 1 1
1008 1 . . . . . 2.48 1.8 3.16 1 1
1009 1 . . . . . 3.21 1.8 4.62 1 1
1010 1 . . . . . 2.98 1.8 4.16 1 1
1011 1 . . . . . 3.24 1.8 4.68 1 1
1012 1 . . . . . 3.56 1.8 5.32 1 1
1013 1 . . . . . 2.76 1.8 3.72 1 1
1014 1 . . . . . 2.89 1.8 3.98 1 1
1015 1 . . . . . 2.9 1.8 4.0 1 1
1016 1 . . . . . 2.64 1.8 3.48 1 1
1017 1 . . . . . 3.19 1.8 4.58 1 1
1018 1 . . . . . 3.8 1.8 5.8 1 1
1019 1 . . . . . 3.28 1.8 4.76 1 1
1020 1 . . . . . 2.73 1.8 3.66 1 1
1021 1 . . . . . 2.75 1.8 3.7 1 1
1022 1 . . . . . 3.74 1.8 5.68 1 1
1023 1 . . . . . 2.81 1.8 3.82 1 1
1024 1 . . . . . 3.54 1.8 5.28 1 1
1025 1 . . . . . 3.41 1.8 5.02 1 1
1026 1 . . . . . 3.56 1.8 5.32 1 1
1027 1 . . . . . 3.74 1.8 5.68 1 1
1028 1 . . . . . 3.03 1.8 4.26 1 1
1029 1 . . . . . 2.63 1.8 3.46 1 1
1030 1 . . . . . 2.15 1.8 2.5 1 1
1031 1 . . . . . 2.7 1.8 3.6 1 1
1032 1 . . . . . 3.33 1.8 4.86 1 1
1033 1 . . . . . 3.11 1.8 4.42 1 1
1034 1 . . . . . 3.3 1.8 4.8 1 1
1035 1 . . . . . 3.29 1.8 4.78 1 1
1036 1 . . . . . 3.58 1.8 5.36 1 1
1037 1 . . . . . 3.57 1.8 5.34 1 1
1038 1 . . . . . 3.26 1.8 4.72 1 1
1039 1 . . . . . 2.54 1.8 3.28 1 1
1040 1 . . . . . 2.85 1.8 3.9 1 1
1041 1 . . . . . 3.22 1.8 4.64 1 1
1042 1 . . . . . 3.02 1.8 4.24 1 1
1043 1 . . . . . 3.3 1.8 4.8 1 1
1044 1 . . . . . 2.81 1.8 3.82 1 1
1045 1 . . . . . 3.34 1.8 4.88 1 1
1046 1 . . . . . 2.69 1.8 3.58 1 1
1047 1 . . . . . 3.47 1.8 5.14 1 1
1048 1 . . . . . 3.53 1.8 5.26 1 1
1049 1 . . . . . 3.0 1.8 4.2 1 1
1050 1 . . . . . 3.77 1.8 5.74 1 1
1051 1 . . . . . 3.08 1.8 4.36 1 1
1052 1 . . . . . 2.68 1.8 3.56 1 1
1053 1 . . . . . 3.13 1.8 4.46 1 1
1054 1 . . . . . 2.42 1.8 3.04 1 1
1055 1 . . . . . 3.85 1.8 5.9 1 1
1056 1 . . . . . 3.46 1.8 5.12 1 1
1057 1 . . . . . 2.19 1.8 2.58 1 1
1058 1 . . . . . 2.52 1.8 3.24 1 1
1059 1 . . . . . 3.64 1.8 5.48 1 1
1060 1 . . . . . 3.54 1.8 5.28 1 1
1061 1 . . . . . 2.18 1.8 2.56 1 1
1062 1 . . . . . 2.87 1.8 3.94 1 1
1063 1 . . . . . 3.74 1.8 5.68 1 1
1064 1 . . . . . 3.53 1.8 5.26 1 1
1065 1 . . . . . 2.78 1.8 3.76 1 1
1066 1 . . . . . 3.4 1.8 5.0 1 1
1067 1 . . . . . 3.04 1.8 4.28 1 1
1068 1 . . . . . 3.91 1.8 6.02 1 1
1069 1 . . . . . 2.84 1.8 3.88 1 1
1070 1 . . . . . 3.59 1.8 5.38 1 1
1071 1 . . . . . 3.77 1.8 5.74 1 1
1072 1 . . . . . 3.67 1.8 5.54 1 1
1073 1 . . . . . 3.93 1.8 6.05 1 1
1074 1 . . . . . 2.25 1.8 2.7 1 1
1075 1 . . . . . 2.86 1.8 3.92 1 1
1076 1 . . . . . 3.57 1.8 5.34 1 1
1077 1 . . . . . 3.99 1.8 6.18 1 1
1078 1 . . . . . 3.35 1.8 4.9 1 1
1079 1 . . . . . 2.71 1.8 3.62 1 1
1080 1 . . . . . 3.67 1.8 5.54 1 1
1081 1 . . . . . 3.73 1.8 5.66 1 1
1082 1 . . . . . 3.23 1.8 4.66 1 1
1083 1 . . . . . 3.4 1.8 5.0 1 1
1084 1 . . . . . 2.76 1.8 3.72 1 1
1085 1 . . . . . 3.58 1.8 5.36 1 1
1086 1 . . . . . 3.01 1.8 4.22 1 1
1087 1 . . . . . 3.29 1.8 4.78 1 1
1088 1 . . . . . 2.76 1.8 3.72 1 1
1089 1 . . . . . 3.18 1.8 4.56 1 1
1090 1 . . . . . 2.91 1.8 4.02 1 1
1091 1 . . . . . 3.23 1.8 4.66 1 1
1092 1 . . . . . 3.36 1.8 4.92 1 1
1093 1 . . . . . 2.71 1.8 3.62 1 1
1094 1 . . . . . 4.06 1.8 6.32 1 1
1095 1 . . . . . 2.88 1.8 3.96 1 1
1096 1 . . . . . 3.58 1.8 5.36 1 1
1097 1 . . . . . 2.86 1.8 3.92 1 1
1098 1 . . . . . 3.25 1.8 4.7 1 1
1099 1 . . . . . 2.95 1.8 4.1 1 1
1100 1 . . . . . 2.95 1.8 4.1 1 1
1101 1 . . . . . 3.3 1.8 4.8 1 1
1102 1 . . . . . 3.22 1.8 4.64 1 1
1103 1 . . . . . 2.85 1.8 3.9 1 1
1104 1 . . . . . 2.89 1.8 3.98 1 1
1105 1 . . . . . 3.3 1.8 4.8 1 1
1106 1 . . . . . 2.92 1.8 4.04 1 1
1107 1 . . . . . 3.64 1.8 5.48 1 1
1108 1 . . . . . 3.25 1.8 4.7 1 1
1109 1 . . . . . 2.67 1.8 3.54 1 1
1110 1 . . . . . 3.27 1.8 4.74 1 1
1111 1 . . . . . 3.06 1.8 4.32 1 1
1112 1 . . . . . 3.98 1.8 6.16 1 1
1113 1 . . . . . 2.69 1.8 3.58 1 1
1114 1 . . . . . 2.81 1.8 3.82 1 1
1115 1 . . . . . 3.0 1.8 4.2 1 1
1116 1 . . . . . 3.88 1.8 5.96 1 1
1117 1 . . . . . 4.0 1.8 6.2 1 1
1118 1 . . . . . 4.0 1.8 6.2 1 1
1119 1 . . . . . 3.61 1.8 5.42 1 1
1120 1 . . . . . 3.25 1.8 4.7 1 1
1121 1 . . . . . 3.77 1.8 5.74 1 1
1122 1 . . . . . 3.65 1.8 5.5 1 1
1123 1 . . . . . 3.65 1.8 5.5 1 1
1124 1 . . . . . 3.65 1.8 5.5 1 1
1125 1 . . . . . 3.65 1.8 5.5 1 1
1126 1 . . . . . 3.65 1.8 5.5 1 1
1127 1 . . . . . 3.65 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 26 LEU H . 193 . HN 1 2
1 1 2 1 1 81 ASP O . 248 . O 1 2
2 1 1 1 1 28 ALA H . 195 . HN 1 2
2 1 2 1 1 83 TYR O . 250 . O 1 2
3 1 1 1 1 30 LEU H . 197 . HN 1 2
3 1 2 1 1 85 GLU O . 252 . O 1 2
4 1 1 1 1 32 VAL H . 199 . HN 1 2
4 1 2 1 1 87 ARG O . 254 . O 1 2
5 1 1 1 1 33 PRO O . 200 . O 1 2
5 1 2 1 1 37 ALA H . 204 . HN 1 2
6 1 1 1 1 34 ALA O . 201 . O 1 2
6 1 2 1 1 38 VAL H . 205 . HN 1 2
7 1 1 1 1 35 PRO O . 202 . O 1 2
7 1 2 1 1 39 VAL H . 206 . HN 1 2
8 1 1 1 1 36 ILE O . 203 . O 1 2
8 1 2 1 1 40 GLY H . 207 . HN 1 2
9 1 1 1 1 43 VAL H . 210 . HN 1 2
9 1 2 1 1 54 VAL O . 221 . O 1 2
10 1 1 1 1 45 ALA H . 212 . HN 1 2
10 1 2 1 1 52 VAL O . 219 . O 1 2
11 1 1 1 1 45 ALA O . 212 . O 1 2
11 1 2 1 1 52 VAL H . 219 . HN 1 2
12 1 1 1 1 43 VAL O . 210 . O 1 2
12 1 2 1 1 54 VAL H . 221 . HN 1 2
13 1 1 1 1 41 GLY O . 208 . O 1 2
13 1 2 1 1 56 VAL H . 223 . HN 1 2
14 1 1 1 1 38 VAL O . 205 . O 1 2
14 1 2 1 1 59 ARG H . 226 . HN 1 2
15 1 1 1 1 37 ALA O . 204 . O 1 2
15 1 2 1 1 60 THR H . 227 . HN 1 2
16 1 1 1 1 63 GLY H . 230 . HN 1 2
16 1 2 1 1 86 VAL O . 253 . O 1 2
17 1 1 1 1 68 LEU H . 235 . HN 1 2
17 1 2 1 1 82 LEU O . 249 . O 1 2
18 1 1 1 1 72 GLY H . 239 . HN 1 2
18 1 2 1 1 80 GLY O . 247 . O 1 2
19 1 1 1 1 24 GLN O . 191 . O 1 2
19 1 2 1 1 73 PHE H . 240 . HN 1 2
20 1 1 1 1 73 PHE O . 240 . O 1 2
20 1 2 1 1 80 GLY H . 247 . HN 1 2
21 1 1 1 1 68 LEU O . 235 . O 1 2
21 1 2 1 1 82 LEU H . 249 . HN 1 2
22 1 1 1 1 26 LEU O . 193 . O 1 2
22 1 2 1 1 83 TYR H . 250 . HN 1 2
23 1 1 1 1 66 LEU O . 233 . O 1 2
23 1 2 1 1 84 LEU H . 251 . HN 1 2
24 1 1 1 1 28 ALA O . 195 . O 1 2
24 1 2 1 1 85 GLU H . 252 . HN 1 2
25 1 1 1 1 64 ARG O . 231 . O 1 2
25 1 2 1 1 86 VAL H . 253 . HN 1 2
26 1 1 1 1 30 LEU O . 197 . O 1 2
26 1 2 1 1 87 ARG H . 254 . HN 1 2
27 1 1 1 1 32 VAL O . 199 . O 1 2
27 1 2 1 1 89 THR H . 256 . HN 1 2
28 1 1 1 1 26 LEU N . 193 . N 1 2
28 1 2 1 1 81 ASP O . 248 . O 1 2
29 1 1 1 1 28 ALA N . 195 . N 1 2
29 1 2 1 1 83 TYR O . 250 . O 1 2
30 1 1 1 1 30 LEU N . 197 . N 1 2
30 1 2 1 1 85 GLU O . 252 . O 1 2
31 1 1 1 1 32 VAL N . 199 . N 1 2
31 1 2 1 1 87 ARG O . 254 . O 1 2
32 1 1 1 1 33 PRO O . 200 . O 1 2
32 1 2 1 1 37 ALA N . 204 . N 1 2
33 1 1 1 1 34 ALA O . 201 . O 1 2
33 1 2 1 1 38 VAL N . 205 . N 1 2
34 1 1 1 1 35 PRO O . 202 . O 1 2
34 1 2 1 1 39 VAL N . 206 . N 1 2
35 1 1 1 1 36 ILE O . 203 . O 1 2
35 1 2 1 1 40 GLY N . 207 . N 1 2
36 1 1 1 1 43 VAL N . 210 . N 1 2
36 1 2 1 1 54 VAL O . 221 . O 1 2
37 1 1 1 1 45 ALA N . 212 . N 1 2
37 1 2 1 1 52 VAL O . 219 . O 1 2
38 1 1 1 1 45 ALA O . 212 . O 1 2
38 1 2 1 1 52 VAL N . 219 . N 1 2
39 1 1 1 1 43 VAL O . 210 . O 1 2
39 1 2 1 1 54 VAL N . 221 . N 1 2
40 1 1 1 1 41 GLY O . 208 . O 1 2
40 1 2 1 1 56 VAL N . 223 . N 1 2
41 1 1 1 1 38 VAL O . 205 . O 1 2
41 1 2 1 1 59 ARG N . 226 . N 1 2
42 1 1 1 1 37 ALA O . 204 . O 1 2
42 1 2 1 1 60 THR N . 227 . N 1 2
43 1 1 1 1 63 GLY N . 230 . N 1 2
43 1 2 1 1 86 VAL O . 253 . O 1 2
44 1 1 1 1 68 LEU N . 235 . N 1 2
44 1 2 1 1 82 LEU O . 249 . O 1 2
45 1 1 1 1 72 GLY N . 239 . N 1 2
45 1 2 1 1 80 GLY O . 247 . O 1 2
46 1 1 1 1 24 GLN O . 191 . O 1 2
46 1 2 1 1 73 PHE N . 240 . N 1 2
47 1 1 1 1 73 PHE O . 240 . O 1 2
47 1 2 1 1 80 GLY N . 247 . N 1 2
48 1 1 1 1 68 LEU O . 235 . O 1 2
48 1 2 1 1 82 LEU N . 249 . N 1 2
49 1 1 1 1 26 LEU O . 193 . O 1 2
49 1 2 1 1 83 TYR N . 250 . N 1 2
50 1 1 1 1 66 LEU O . 233 . O 1 2
50 1 2 1 1 84 LEU N . 251 . N 1 2
51 1 1 1 1 28 ALA O . 195 . O 1 2
51 1 2 1 1 85 GLU N . 252 . N 1 2
52 1 1 1 1 64 ARG O . 231 . O 1 2
52 1 2 1 1 86 VAL N . 253 . N 1 2
53 1 1 1 1 30 LEU O . 197 . O 1 2
53 1 2 1 1 87 ARG N . 254 . N 1 2
54 1 1 1 1 32 VAL O . 199 . O 1 2
54 1 2 1 1 89 THR N . 256 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.2 1 2
2 1 . . . . . 2.0 1.8 2.2 1 2
3 1 . . . . . 2.0 1.8 2.2 1 2
4 1 . . . . . 2.0 1.8 2.2 1 2
5 1 . . . . . 2.0 1.8 2.2 1 2
6 1 . . . . . 2.0 1.8 2.2 1 2
7 1 . . . . . 2.0 1.8 2.2 1 2
8 1 . . . . . 2.0 1.8 2.2 1 2
9 1 . . . . . 2.0 1.8 2.2 1 2
10 1 . . . . . 2.0 1.8 2.2 1 2
11 1 . . . . . 2.0 1.8 2.2 1 2
12 1 . . . . . 2.0 1.8 2.2 1 2
13 1 . . . . . 2.0 1.8 2.2 1 2
14 1 . . . . . 2.0 1.8 2.2 1 2
15 1 . . . . . 2.0 1.8 2.2 1 2
16 1 . . . . . 2.0 1.8 2.2 1 2
17 1 . . . . . 2.0 1.8 2.2 1 2
18 1 . . . . . 2.0 1.8 2.2 1 2
19 1 . . . . . 2.0 1.8 2.2 1 2
20 1 . . . . . 2.0 1.8 2.2 1 2
21 1 . . . . . 2.0 1.8 2.2 1 2
22 1 . . . . . 2.0 1.8 2.2 1 2
23 1 . . . . . 2.0 1.8 2.2 1 2
24 1 . . . . . 2.0 1.8 2.2 1 2
25 1 . . . . . 2.0 1.8 2.2 1 2
26 1 . . . . . 2.0 1.8 2.2 1 2
27 1 . . . . . 2.0 1.8 2.2 1 2
28 1 . . . . . 3.05 2.85 3.41 1 2
29 1 . . . . . 3.05 2.85 3.41 1 2
30 1 . . . . . 3.05 2.85 3.41 1 2
31 1 . . . . . 3.05 2.85 3.41 1 2
32 1 . . . . . 3.05 2.85 3.41 1 2
33 1 . . . . . 3.05 2.85 3.41 1 2
34 1 . . . . . 3.05 2.85 3.41 1 2
35 1 . . . . . 3.05 2.85 3.41 1 2
36 1 . . . . . 3.05 2.85 3.41 1 2
37 1 . . . . . 3.05 2.85 3.41 1 2
38 1 . . . . . 3.05 2.85 3.41 1 2
39 1 . . . . . 3.05 2.85 3.41 1 2
40 1 . . . . . 3.05 2.85 3.41 1 2
41 1 . . . . . 3.05 2.85 3.41 1 2
42 1 . . . . . 3.05 2.85 3.41 1 2
43 1 . . . . . 3.05 2.85 3.41 1 2
44 1 . . . . . 3.05 2.85 3.41 1 2
45 1 . . . . . 3.05 2.85 3.41 1 2
46 1 . . . . . 3.05 2.85 3.41 1 2
47 1 . . . . . 3.05 2.85 3.41 1 2
48 1 . . . . . 3.05 2.85 3.41 1 2
49 1 . . . . . 3.05 2.85 3.41 1 2
50 1 . . . . . 3.05 2.85 3.41 1 2
51 1 . . . . . 3.05 2.85 3.41 1 2
52 1 . . . . . 3.05 2.85 3.41 1 2
53 1 . . . . . 3.05 2.85 3.41 1 2
54 1 . . . . . 3.05 2.85 3.41 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 24 GLN C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -149.5 -77.399994 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
2 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 LEU N 115.19999 174.6 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
3 . 1 1 25 ASP C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -152.5 -112.5 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
4 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 TYR N 127.69999 176.3 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
5 . 1 1 26 LEU C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -147.5 -94.4 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
6 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ALA N 123.0 162.99998 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
7 . 1 1 27 TYR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -165.6 -125.59999 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
8 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 THR N 130.19998 170.2 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
9 . 1 1 28 ALA C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -134.8 -66.2 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
10 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LEU N 110.0 150.0 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
11 . 1 1 29 THR C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -149.6 -109.6 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
12 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ASP N 113.5 153.5 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
13 . 1 1 30 LEU C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -120.40001 -63.8 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
14 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 VAL N 101.9 141.9 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
15 . 1 1 31 ASP C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -142.2 -99.9 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
16 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 PRO N 103.899994 156.2 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
17 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 ALA N 127.19999 167.2 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
18 . 1 1 33 PRO C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -77.1 -37.1 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
19 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 PRO N -62.5 -22.499998 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
20 . 1 1 35 PRO N 1 1 35 PRO CA 1 1 35 PRO C 1 1 36 ILE N -55.0 -15.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
21 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ALA N -60.099995 -20.1 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
22 . 1 1 36 ILE C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -86.19999 -46.2 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
23 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 VAL N -59.6 -19.6 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
24 . 1 1 37 ALA C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -87.7 -47.7 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
25 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 VAL N -55.6 -15.6 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
26 . 1 1 38 VAL C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -100.8 -60.800003 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
27 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLY N -40.8 7.8 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
28 . 1 1 41 GLY C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -136.7 -81.9 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
29 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 VAL N 120.59999 161.3 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
30 . 1 1 42 LYS C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -158.2 -118.19999 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
31 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ARG N 127.9 167.9 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
32 . 1 1 43 VAL C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -103.899994 -63.899998 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
33 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ALA N 108.1 150.7 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
34 . 1 1 44 ARG C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -155.8 -103.8 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
35 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 MET N 113.6 164.1 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
36 . 1 1 45 ALA C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -106.09999 -66.1 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
37 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 THR N 106.2 153.3 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
38 . 1 1 46 MET C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -155.9 -112.2 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
39 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 LEU N 148.3 188.3 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
40 . 1 1 47 THR C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -82.5 -42.5 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
41 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLU N -42.4 -2.1 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
42 . 1 1 48 LEU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -119.8 -79.8 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
43 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLY N -17.1 29.6 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
44 . 1 1 49 GLU C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 64.4 154.79999 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
45 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 PRO N 150.0 210.0 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
46 . 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 VAL N 121.8 161.8 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
47 . 1 1 51 PRO C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -151.7 -111.7 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
48 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 GLU N 130.0 170.0 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
49 . 1 1 52 VAL C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -112.8 -62.899998 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
50 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 VAL N 106.2 151.6 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
51 . 1 1 53 GLU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -145.4 -97.899994 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
52 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ALA N 103.899994 153.5 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
53 . 1 1 54 VAL C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -121.49999 -65.0 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
54 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 VAL N 102.2 143.3 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
55 . 1 1 55 ALA C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -127.69999 -55.5 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
56 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 PRO N 109.2 149.2 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
57 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 PRO N 129.59999 169.6 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
58 . 1 1 60 THR C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -151.5 -85.8 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
59 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 ALA N 129.7 182.0 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
60 . 1 1 61 GLN C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -77.6 -37.6 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
61 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 GLY N 115.5 155.5 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
62 . 1 1 62 ALA C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 73.2 113.2 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
63 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 ARG N -28.6 11.4 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
64 . 1 1 63 GLY C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -91.4 -51.4 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
65 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 LYS N 119.7 159.7 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
66 . 1 1 64 ARG C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -128.8 -83.0 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
67 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 LEU N 99.5 143.39998 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
68 . 1 1 65 LYS C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -124.69999 -77.0 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
69 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ARG N 101.2 151.7 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
70 . 1 1 66 LEU C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -141.6 -71.0 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
71 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 LEU N 102.9 145.0 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
72 . 1 1 67 ARG C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -120.0 -69.2 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
73 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 LYS N 90.1 140.0 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
74 . 1 1 68 LEU C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -81.0 -40.7 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
75 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 GLY N 114.299995 154.3 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
76 . 1 1 69 LYS C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 56.199997 100.8 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
77 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 LYS N -16.1 32.8 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
78 . 1 1 72 GLY C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -94.7 -51.2 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
79 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 PRO N 118.19999 167.1 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
80 . 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO C 1 1 75 GLY N 129.3 169.29999 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
81 . 1 1 76 PRO C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -119.100006 -77.1 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
82 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 GLY N -25.4 21.8 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
83 . 1 1 78 GLY C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -125.0 -43.3 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
84 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 GLY N 113.2 173.2 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
85 . 1 1 79 ARG C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C -178.7 -47.4 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
86 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 ASP N 126.6 201.8 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
87 . 1 1 80 GLY C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -170.4 -101.3 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
88 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 LEU N 129.1 169.1 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
89 . 1 1 81 ASP C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -140.89998 -100.8 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
90 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 TYR N 108.59999 148.6 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
91 . 1 1 82 LEU C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -131.3 -91.3 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
92 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 LEU N 109.7 151.2 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
93 . 1 1 83 TYR C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -129.7 -89.7 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
94 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 GLU N 106.5 146.5 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
95 . 1 1 84 LEU C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -123.8 -80.2 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
96 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 VAL N 93.6 133.6 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
97 . 1 1 85 GLU C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -109.2 -50.5 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
98 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ARG N 106.09999 146.1 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
99 . 1 1 86 VAL C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -141.9 -91.8 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
100 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 ILE N 94.5 149.4 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
101 . 1 1 87 ARG C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -117.6 -77.6 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
102 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 THR N 103.2 143.2 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
103 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -100.4 -60.399998 . 193 . N . 193 . CA . 193 . CB . 193 . CG 1 1
104 . 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 152.7 192.7 . 193 . CA . 193 . CB . 193 . CG . 193 . CD1 1 1
105 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -95.99999 -56.0 . 194 . N . 194 . CA . 194 . CB . 194 . CG 1 1
106 . 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG 1 1 27 TYR CD1 72.0 112.0 . 194 . CA . 194 . CB . 194 . CG . 194 . CD1 1 1
107 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -178.4 -138.4 . 197 . N . 197 . CA . 197 . CB . 197 . CG 1 1
108 . 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 53.0 93.0 . 197 . CA . 197 . CB . 197 . CG . 197 . CD1 1 1
109 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -73.0 -33.0 . 203 . N . 203 . CA . 203 . CB . 203 . CG1 1 1
110 . 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 159.9 199.9 . 203 . CA . 203 . CB . 203 . CG1 . 203 . CD1 1 1
111 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG -119.3 -79.299995 . 209 . N . 209 . CA . 209 . CB . 209 . CG 1 1
112 . 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD -197.7 -157.7 . 209 . CA . 209 . CB . 209 . CG . 209 . CD 1 1
113 . 1 1 44 ARG CA 1 1 44 ARG CB 1 1 44 ARG CG 1 1 44 ARG CD 154.4 194.4 . 211 . CA . 211 . CB . 211 . CG . 211 . CD 1 1
114 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -82.7 -42.7 . 215 . N . 215 . CA . 215 . CB . 215 . CG 1 1
115 . 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -195.7 -155.7 . 215 . CA . 215 . CB . 215 . CG . 215 . CD1 1 1
116 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG -70.8 -30.800001 . 226 . N . 226 . CA . 226 . CB . 226 . CG 1 1
117 . 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD -199.7 -159.7 . 226 . CA . 226 . CB . 226 . CG . 226 . CD 1 1
118 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG -100.3 -60.299995 . 231 . N . 231 . CA . 231 . CB . 231 . CG 1 1
119 . 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD -181.1 -141.1 . 231 . CA . 231 . CB . 231 . CG . 231 . CD 1 1
120 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -77.0 -37.0 . 233 . N . 233 . CA . 233 . CB . 233 . CG 1 1
121 . 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 159.3 199.3 . 233 . CA . 233 . CB . 233 . CG . 233 . CD1 1 1
122 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG -179.0 -139.0 . 234 . N . 234 . CA . 234 . CB . 234 . CG 1 1
123 . 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD -197.4 -157.4 . 234 . CA . 234 . CB . 234 . CG . 234 . CD 1 1
124 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG -73.0 -33.0 . 235 . N . 235 . CA . 235 . CB . 235 . CG 1 1
125 . 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG 1 1 68 LEU CD1 -198.1 -158.1 . 235 . CA . 235 . CB . 235 . CG . 235 . CD1 1 1
126 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG -94.6 -54.6 . 236 . N . 236 . CA . 236 . CB . 236 . CG 1 1
127 . 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD -170.8 -130.8 . 236 . CA . 236 . CB . 236 . CG . 236 . CD 1 1
128 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG -91.6 -51.6 . 238 . N . 238 . CA . 238 . CB . 238 . CG 1 1
129 . 1 1 71 LYS CA 1 1 71 LYS CB 1 1 71 LYS CG 1 1 71 LYS CD -109.2 -69.2 . 238 . CA . 238 . CB . 238 . CG . 238 . CD 1 1
130 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -153.6 -93.6 . 246 . N . 246 . CA . 246 . CB . 246 . CG 1 1
131 . 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD -184.2 -144.2 . 246 . CA . 246 . CB . 246 . CG . 246 . CD 1 1
132 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -189.0 -149.0 . 249 . N . 249 . CA . 249 . CB . 249 . CG 1 1
133 . 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG 1 1 82 LEU CD1 40.0 80.0 . 249 . CA . 249 . CB . 249 . CG . 249 . CD1 1 1
134 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -114.899994 -74.9 . 251 . N . 251 . CA . 251 . CB . 251 . CG 1 1
135 . 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 130.9 190.9 . 251 . CA . 251 . CB . 251 . CG . 251 . CD1 1 1
136 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG -69.6 -29.6 . 254 . N . 254 . CA . 254 . CB . 254 . CG 1 1
137 . 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD -75.1 -35.1 . 254 . CA . 254 . CB . 254 . CG . 254 . CD 1 1
138 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 -90.2 -50.2 . 255 . N . 255 . CA . 255 . CB . 255 . CG1 1 1
139 . 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 1 1 88 ILE CD1 -196.3 -156.3 . 255 . CA . 255 . CB . 255 . CG1 . 255 . CD1 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 -8.863 13.123 5.991 1.00 . A A . 168 MET C 1 1
1 2 1 1 1 MET CA C -9.506 14.336 5.296 1.00 . A A . 168 MET CA 1 1
1 3 1 1 1 MET CB C -11.060 14.249 5.347 1.00 . A A . 168 MET CB 1 1
1 4 1 1 1 MET CE C -13.842 13.645 8.445 1.00 . A A . 168 MET CE 1 1
1 5 1 1 1 MET CG C -11.668 14.085 6.753 1.00 . A A . 168 MET CG 1 1
1 6 1 1 1 MET H1 H -8.003 14.532 3.862 1.00 . A A . 168 MET H1 1 1
1 7 1 1 1 MET H2 H -9.472 15.229 3.405 1.00 . A A . 168 MET H2 1 1
1 8 1 1 1 MET H3 H -9.288 13.550 3.371 1.00 . A A . 168 MET H3 1 1
1 9 1 1 1 MET HA H -9.180 15.239 5.799 1.00 . A A . 168 MET HA 1 1
1 10 1 1 1 MET HB2 H -11.473 15.150 4.912 1.00 . A A . 168 MET HB2 1 1
1 11 1 1 1 MET HB3 H -11.379 13.406 4.746 1.00 . A A . 168 MET HB3 1 1
1 12 1 1 1 MET HE1 H -13.479 14.453 9.065 1.00 . A A . 168 MET HE1 1 1
1 13 1 1 1 MET HE2 H -13.361 12.722 8.738 1.00 . A A . 168 MET HE2 1 1
1 14 1 1 1 MET HE3 H -14.909 13.551 8.569 1.00 . A A . 168 MET HE3 1 1
1 15 1 1 1 MET HG2 H -11.288 13.176 7.198 1.00 . A A . 168 MET HG2 1 1
1 16 1 1 1 MET HG3 H -11.374 14.931 7.363 1.00 . A A . 168 MET HG3 1 1
1 17 1 1 1 MET N N -9.037 14.419 3.886 1.00 . A A . 168 MET N 1 1
1 18 1 1 1 MET O O -8.365 13.224 7.118 1.00 . A A . 168 MET O 1 1
1 19 1 1 1 MET SD S -13.475 13.991 6.725 1.00 . A A . 168 MET SD 1 1
1 20 1 1 2 SER C C -7.925 9.806 4.633 1.00 . A A . 169 SER C 1 1
1 21 1 1 2 SER CA C -8.361 10.704 5.808 1.00 . A A . 169 SER CA 1 1
1 22 1 1 2 SER CB C -9.455 10.010 6.671 1.00 . A A . 169 SER CB 1 1
1 23 1 1 2 SER H H -9.234 11.987 4.378 1.00 . A A . 169 SER H 1 1
1 24 1 1 2 SER HA H -7.496 10.913 6.436 1.00 . A A . 169 SER HA 1 1
1 25 1 1 2 SER HB2 H -9.136 9.011 6.944 1.00 . A A . 169 SER HB2 1 1
1 26 1 1 2 SER HB3 H -9.624 10.584 7.575 1.00 . A A . 169 SER HB3 1 1
1 27 1 1 2 SER HG H -10.540 10.103 5.030 1.00 . A A . 169 SER HG 1 1
1 28 1 1 2 SER N N -8.872 11.977 5.288 1.00 . A A . 169 SER N 1 1
1 29 1 1 2 SER O O -8.769 9.349 3.849 1.00 . A A . 169 SER O 1 1
1 30 1 1 2 SER OG O -10.686 9.911 5.967 1.00 . A A . 169 SER OG 1 1
1 31 1 1 3 GLN C C -5.846 7.275 4.178 1.00 . A A . 170 GLN C 1 1
1 32 1 1 3 GLN CA C -6.026 8.653 3.515 1.00 . A A . 170 GLN CA 1 1
1 33 1 1 3 GLN CB C -4.666 9.180 2.979 1.00 . A A . 170 GLN CB 1 1
1 34 1 1 3 GLN CD C -3.417 10.935 1.574 1.00 . A A . 170 GLN CD 1 1
1 35 1 1 3 GLN CG C -4.754 10.500 2.189 1.00 . A A . 170 GLN CG 1 1
1 36 1 1 3 GLN H H -5.991 10.107 5.063 1.00 . A A . 170 GLN H 1 1
1 37 1 1 3 GLN HA H -6.718 8.547 2.682 1.00 . A A . 170 GLN HA 1 1
1 38 1 1 3 GLN HB2 H -3.997 9.332 3.821 1.00 . A A . 170 GLN HB2 1 1
1 39 1 1 3 GLN HB3 H -4.232 8.424 2.330 1.00 . A A . 170 GLN HB3 1 1
1 40 1 1 3 GLN HE21 H -4.352 11.819 0.061 1.00 . A A . 170 GLN HE21 1 1
1 41 1 1 3 GLN HE22 H -2.627 11.906 0.035 1.00 . A A . 170 GLN HE22 1 1
1 42 1 1 3 GLN HG2 H -5.481 10.382 1.393 1.00 . A A . 170 GLN HG2 1 1
1 43 1 1 3 GLN HG3 H -5.090 11.285 2.857 1.00 . A A . 170 GLN HG3 1 1
1 44 1 1 3 GLN N N -6.604 9.604 4.489 1.00 . A A . 170 GLN N 1 1
1 45 1 1 3 GLN NE2 N -3.471 11.623 0.443 1.00 . A A . 170 GLN NE2 1 1
1 46 1 1 3 GLN O O -6.212 7.090 5.348 1.00 . A A . 170 GLN O 1 1
1 47 1 1 3 GLN OE1 O -2.339 10.659 2.107 1.00 . A A . 170 GLN OE1 1 1
1 48 1 1 4 LEU C C -3.798 5.093 4.945 1.00 . A A . 171 LEU C 1 1
1 49 1 1 4 LEU CA C -4.959 4.977 3.937 1.00 . A A . 171 LEU CA 1 1
1 50 1 1 4 LEU CB C -4.587 4.019 2.768 1.00 . A A . 171 LEU CB 1 1
1 51 1 1 4 LEU CD1 C -5.214 2.785 0.610 1.00 . A A . 171 LEU CD1 1 1
1 52 1 1 4 LEU CD2 C -7.029 3.348 2.311 1.00 . A A . 171 LEU CD2 1 1
1 53 1 1 4 LEU CG C -5.688 3.793 1.680 1.00 . A A . 171 LEU CG 1 1
1 54 1 1 4 LEU H H -5.084 6.511 2.483 1.00 . A A . 171 LEU H 1 1
1 55 1 1 4 LEU HA H -5.839 4.588 4.446 1.00 . A A . 171 LEU HA 1 1
1 56 1 1 4 LEU HB2 H -3.705 4.417 2.274 1.00 . A A . 171 LEU HB2 1 1
1 57 1 1 4 LEU HB3 H -4.327 3.051 3.187 1.00 . A A . 171 LEU HB3 1 1
1 58 1 1 4 LEU HD11 H -5.976 2.676 -0.150 1.00 . A A . 171 LEU HD11 1 1
1 59 1 1 4 LEU HD12 H -5.022 1.821 1.066 1.00 . A A . 171 LEU HD12 1 1
1 60 1 1 4 LEU HD13 H -4.304 3.148 0.149 1.00 . A A . 171 LEU HD13 1 1
1 61 1 1 4 LEU HD21 H -6.889 2.427 2.865 1.00 . A A . 171 LEU HD21 1 1
1 62 1 1 4 LEU HD22 H -7.763 3.190 1.532 1.00 . A A . 171 LEU HD22 1 1
1 63 1 1 4 LEU HD23 H -7.386 4.118 2.980 1.00 . A A . 171 LEU HD23 1 1
1 64 1 1 4 LEU HG H -5.868 4.733 1.169 1.00 . A A . 171 LEU HG 1 1
1 65 1 1 4 LEU N N -5.287 6.312 3.418 1.00 . A A . 171 LEU N 1 1
1 66 1 1 4 LEU O O -2.645 5.295 4.544 1.00 . A A . 171 LEU O 1 1
1 67 1 1 5 ARG C C -2.149 4.047 7.326 1.00 . A A . 172 ARG C 1 1
1 68 1 1 5 ARG CA C -3.186 5.174 7.355 1.00 . A A . 172 ARG CA 1 1
1 69 1 1 5 ARG CB C -3.924 5.182 8.720 1.00 . A A . 172 ARG CB 1 1
1 70 1 1 5 ARG CD C -2.462 6.777 10.159 1.00 . A A . 172 ARG CD 1 1
1 71 1 1 5 ARG CG C -3.028 5.350 9.980 1.00 . A A . 172 ARG CG 1 1
1 72 1 1 5 ARG CZ C -0.135 6.937 9.231 1.00 . A A . 172 ARG CZ 1 1
1 73 1 1 5 ARG H H -5.086 4.878 6.470 1.00 . A A . 172 ARG H 1 1
1 74 1 1 5 ARG HA H -2.681 6.128 7.226 1.00 . A A . 172 ARG HA 1 1
1 75 1 1 5 ARG HB2 H -4.643 5.993 8.716 1.00 . A A . 172 ARG HB2 1 1
1 76 1 1 5 ARG HB3 H -4.473 4.249 8.818 1.00 . A A . 172 ARG HB3 1 1
1 77 1 1 5 ARG HD2 H -3.281 7.481 10.109 1.00 . A A . 172 ARG HD2 1 1
1 78 1 1 5 ARG HD3 H -2.008 6.843 11.142 1.00 . A A . 172 ARG HD3 1 1
1 79 1 1 5 ARG HE H -1.799 7.635 8.346 1.00 . A A . 172 ARG HE 1 1
1 80 1 1 5 ARG HG2 H -3.621 5.106 10.858 1.00 . A A . 172 ARG HG2 1 1
1 81 1 1 5 ARG HG3 H -2.199 4.650 9.922 1.00 . A A . 172 ARG HG3 1 1
1 82 1 1 5 ARG HH11 H -0.203 6.010 11.037 1.00 . A A . 172 ARG HH11 1 1
1 83 1 1 5 ARG HH12 H 1.380 6.158 10.341 1.00 . A A . 172 ARG HH12 1 1
1 84 1 1 5 ARG HH21 H 0.295 7.805 7.448 1.00 . A A . 172 ARG HH21 1 1
1 85 1 1 5 ARG HH22 H 1.658 7.171 8.319 1.00 . A A . 172 ARG HH22 1 1
1 86 1 1 5 ARG N N -4.145 5.029 6.248 1.00 . A A . 172 ARG N 1 1
1 87 1 1 5 ARG NE N -1.459 7.162 9.141 1.00 . A A . 172 ARG NE 1 1
1 88 1 1 5 ARG NH1 N 0.387 6.320 10.288 1.00 . A A . 172 ARG NH1 1 1
1 89 1 1 5 ARG NH2 N 0.670 7.336 8.255 1.00 . A A . 172 ARG NH2 1 1
1 90 1 1 5 ARG O O -2.502 2.865 7.466 1.00 . A A . 172 ARG O 1 1
1 91 1 1 6 ILE C C 0.758 3.127 8.455 1.00 . A A . 173 ILE C 1 1
1 92 1 1 6 ILE CA C 0.225 3.458 7.052 1.00 . A A . 173 ILE CA 1 1
1 93 1 1 6 ILE CB C 1.364 3.933 6.068 1.00 . A A . 173 ILE CB 1 1
1 94 1 1 6 ILE CD1 C 1.742 4.559 3.561 1.00 . A A . 173 ILE CD1 1 1
1 95 1 1 6 ILE CG1 C 0.747 4.220 4.654 1.00 . A A . 173 ILE CG1 1 1
1 96 1 1 6 ILE CG2 C 2.497 2.871 5.967 1.00 . A A . 173 ILE CG2 1 1
1 97 1 1 6 ILE H H -0.666 5.374 7.050 1.00 . A A . 173 ILE H 1 1
1 98 1 1 6 ILE HA H -0.189 2.544 6.633 1.00 . A A . 173 ILE HA 1 1
1 99 1 1 6 ILE HB H 1.793 4.850 6.459 1.00 . A A . 173 ILE HB 1 1
1 100 1 1 6 ILE HD11 H 2.399 3.717 3.388 1.00 . A A . 173 ILE HD11 1 1
1 101 1 1 6 ILE HD12 H 2.329 5.419 3.855 1.00 . A A . 173 ILE HD12 1 1
1 102 1 1 6 ILE HD13 H 1.208 4.788 2.653 1.00 . A A . 173 ILE HD13 1 1
1 103 1 1 6 ILE HG12 H 0.197 3.350 4.322 1.00 . A A . 173 ILE HG12 1 1
1 104 1 1 6 ILE HG13 H 0.057 5.053 4.734 1.00 . A A . 173 ILE HG13 1 1
1 105 1 1 6 ILE HG21 H 2.095 1.955 5.546 1.00 . A A . 173 ILE HG21 1 1
1 106 1 1 6 ILE HG22 H 2.900 2.665 6.952 1.00 . A A . 173 ILE HG22 1 1
1 107 1 1 6 ILE HG23 H 3.289 3.239 5.329 1.00 . A A . 173 ILE HG23 1 1
1 108 1 1 6 ILE N N -0.871 4.421 7.135 1.00 . A A . 173 ILE N 1 1
1 109 1 1 6 ILE O O 1.547 3.879 9.037 1.00 . A A . 173 ILE O 1 1
1 110 1 1 7 ALA C C 1.959 0.601 10.170 1.00 . A A . 174 ALA C 1 1
1 111 1 1 7 ALA CA C 0.680 1.457 10.303 1.00 . A A . 174 ALA CA 1 1
1 112 1 1 7 ALA CB C -0.475 0.635 10.905 1.00 . A A . 174 ALA CB 1 1
1 113 1 1 7 ALA H H -0.430 1.513 8.501 1.00 . A A . 174 ALA H 1 1
1 114 1 1 7 ALA HA H 0.887 2.289 10.973 1.00 . A A . 174 ALA HA 1 1
1 115 1 1 7 ALA HB1 H -0.187 0.258 11.880 1.00 . A A . 174 ALA HB1 1 1
1 116 1 1 7 ALA HB2 H -0.710 -0.201 10.256 1.00 . A A . 174 ALA HB2 1 1
1 117 1 1 7 ALA HB3 H -1.349 1.261 11.010 1.00 . A A . 174 ALA HB3 1 1
1 118 1 1 7 ALA N N 0.260 1.999 9.000 1.00 . A A . 174 ALA N 1 1
1 119 1 1 7 ALA O O 2.488 0.099 11.169 1.00 . A A . 174 ALA O 1 1
1 120 1 1 8 ALA C C 4.924 0.570 8.800 1.00 . A A . 175 ALA C 1 1
1 121 1 1 8 ALA CA C 3.677 -0.311 8.618 1.00 . A A . 175 ALA CA 1 1
1 122 1 1 8 ALA CB C 3.616 -0.853 7.187 1.00 . A A . 175 ALA CB 1 1
1 123 1 1 8 ALA H H 1.946 0.833 8.179 1.00 . A A . 175 ALA H 1 1
1 124 1 1 8 ALA HA H 3.744 -1.158 9.297 1.00 . A A . 175 ALA HA 1 1
1 125 1 1 8 ALA HB1 H 2.754 -1.500 7.080 1.00 . A A . 175 ALA HB1 1 1
1 126 1 1 8 ALA HB2 H 4.513 -1.419 6.968 1.00 . A A . 175 ALA HB2 1 1
1 127 1 1 8 ALA HB3 H 3.531 -0.032 6.483 1.00 . A A . 175 ALA HB3 1 1
1 128 1 1 8 ALA N N 2.441 0.434 8.923 1.00 . A A . 175 ALA N 1 1
1 129 1 1 8 ALA O O 4.809 1.784 9.021 1.00 . A A . 175 ALA O 1 1
1 130 1 1 9 TYR C C 7.724 1.174 10.174 1.00 . A A . 176 TYR C 1 1
1 131 1 1 9 TYR CA C 7.435 0.588 8.781 1.00 . A A . 176 TYR CA 1 1
1 132 1 1 9 TYR CB C 7.603 1.644 7.634 1.00 . A A . 176 TYR CB 1 1
1 133 1 1 9 TYR CD1 C 8.744 1.722 5.354 1.00 . A A . 176 TYR CD1 1 1
1 134 1 1 9 TYR CD2 C 7.458 -0.229 5.873 1.00 . A A . 176 TYR CD2 1 1
1 135 1 1 9 TYR CE1 C 9.055 1.179 4.133 1.00 . A A . 176 TYR CE1 1 1
1 136 1 1 9 TYR CE2 C 7.779 -0.775 4.648 1.00 . A A . 176 TYR CE2 1 1
1 137 1 1 9 TYR CG C 7.934 1.038 6.260 1.00 . A A . 176 TYR CG 1 1
1 138 1 1 9 TYR CZ C 8.571 -0.068 3.779 1.00 . A A . 176 TYR CZ 1 1
1 139 1 1 9 TYR H H 6.096 -1.051 8.597 1.00 . A A . 176 TYR H 1 1
1 140 1 1 9 TYR HA H 8.167 -0.196 8.622 1.00 . A A . 176 TYR HA 1 1
1 141 1 1 9 TYR HB2 H 6.685 2.210 7.528 1.00 . A A . 176 TYR HB2 1 1
1 142 1 1 9 TYR HB3 H 8.404 2.331 7.893 1.00 . A A . 176 TYR HB3 1 1
1 143 1 1 9 TYR HD1 H 9.130 2.705 5.619 1.00 . A A . 176 TYR HD1 1 1
1 144 1 1 9 TYR HD2 H 6.832 -0.789 6.557 1.00 . A A . 176 TYR HD2 1 1
1 145 1 1 9 TYR HE1 H 9.695 1.729 3.458 1.00 . A A . 176 TYR HE1 1 1
1 146 1 1 9 TYR HE2 H 7.399 -1.754 4.372 1.00 . A A . 176 TYR HE2 1 1
1 147 1 1 9 TYR HH H 9.821 -0.532 2.400 1.00 . A A . 176 TYR HH 1 1
1 148 1 1 9 TYR N N 6.111 -0.077 8.713 1.00 . A A . 176 TYR N 1 1
1 149 1 1 9 TYR O O 8.575 2.053 10.325 1.00 . A A . 176 TYR O 1 1
1 150 1 1 9 TYR OH O 8.881 -0.606 2.545 1.00 . A A . 176 TYR OH 1 1
1 151 1 1 10 GLY C C 7.277 -0.389 13.401 1.00 . A A . 177 GLY C 1 1
1 152 1 1 10 GLY CA C 7.359 0.900 12.591 1.00 . A A . 177 GLY CA 1 1
1 153 1 1 10 GLY H H 6.300 0.030 10.987 1.00 . A A . 177 GLY H 1 1
1 154 1 1 10 GLY HA2 H 8.362 1.312 12.676 1.00 . A A . 177 GLY HA2 1 1
1 155 1 1 10 GLY HA3 H 6.652 1.615 12.984 1.00 . A A . 177 GLY HA3 1 1
1 156 1 1 10 GLY N N 7.040 0.634 11.191 1.00 . A A . 177 GLY N 1 1
1 157 1 1 10 GLY O O 6.346 -0.549 14.196 1.00 . A A . 177 GLY O 1 1
1 158 1 1 11 PRO C C 8.516 -2.467 15.404 1.00 . A A . 178 PRO C 1 1
1 159 1 1 11 PRO CA C 8.211 -2.665 13.908 1.00 . A A . 178 PRO CA 1 1
1 160 1 1 11 PRO CB C 9.309 -3.511 13.187 1.00 . A A . 178 PRO CB 1 1
1 161 1 1 11 PRO CD C 9.359 -1.318 12.226 1.00 . A A . 178 PRO CD 1 1
1 162 1 1 11 PRO CG C 9.589 -2.777 11.904 1.00 . A A . 178 PRO CG 1 1
1 163 1 1 11 PRO HA H 7.246 -3.156 13.802 1.00 . A A . 178 PRO HA 1 1
1 164 1 1 11 PRO HB2 H 10.205 -3.576 13.804 1.00 . A A . 178 PRO HB2 1 1
1 165 1 1 11 PRO HB3 H 8.939 -4.508 12.977 1.00 . A A . 178 PRO HB3 1 1
1 166 1 1 11 PRO HD2 H 10.238 -0.878 12.693 1.00 . A A . 178 PRO HD2 1 1
1 167 1 1 11 PRO HD3 H 9.095 -0.767 11.331 1.00 . A A . 178 PRO HD3 1 1
1 168 1 1 11 PRO HG2 H 10.616 -2.948 11.591 1.00 . A A . 178 PRO HG2 1 1
1 169 1 1 11 PRO HG3 H 8.905 -3.096 11.123 1.00 . A A . 178 PRO HG3 1 1
1 170 1 1 11 PRO N N 8.219 -1.373 13.182 1.00 . A A . 178 PRO N 1 1
1 171 1 1 11 PRO O O 9.675 -2.293 15.801 1.00 . A A . 178 PRO O 1 1
1 172 1 1 12 HIS C C 6.447 -2.975 18.389 1.00 . A A . 179 HIS C 1 1
1 173 1 1 12 HIS CA C 7.550 -2.189 17.660 1.00 . A A . 179 HIS CA 1 1
1 174 1 1 12 HIS CB C 7.444 -0.662 17.944 1.00 . A A . 179 HIS CB 1 1
1 175 1 1 12 HIS CD2 C 6.854 -0.133 20.441 1.00 . A A . 179 HIS CD2 1 1
1 176 1 1 12 HIS CE1 C 8.864 0.373 21.139 1.00 . A A . 179 HIS CE1 1 1
1 177 1 1 12 HIS CG C 7.699 -0.275 19.385 1.00 . A A . 179 HIS CG 1 1
1 178 1 1 12 HIS H H 6.561 -2.571 15.828 1.00 . A A . 179 HIS H 1 1
1 179 1 1 12 HIS HA H 8.520 -2.547 18.005 1.00 . A A . 179 HIS HA 1 1
1 180 1 1 12 HIS HB2 H 8.172 -0.144 17.331 1.00 . A A . 179 HIS HB2 1 1
1 181 1 1 12 HIS HB3 H 6.454 -0.319 17.669 1.00 . A A . 179 HIS HB3 1 1
1 182 1 1 12 HIS HD1 H 9.780 0.077 19.341 1.00 . A A . 179 HIS HD1 1 1
1 183 1 1 12 HIS HD2 H 5.788 -0.310 20.442 1.00 . A A . 179 HIS HD2 1 1
1 184 1 1 12 HIS HE1 H 9.684 0.686 21.769 1.00 . A A . 179 HIS HE1 1 1
1 185 1 1 12 HIS HE2 H 7.250 0.562 22.375 1.00 . A A . 179 HIS HE2 1 1
1 186 1 1 12 HIS N N 7.450 -2.434 16.218 1.00 . A A . 179 HIS N 1 1
1 187 1 1 12 HIS ND1 N 8.949 0.068 19.861 1.00 . A A . 179 HIS ND1 1 1
1 188 1 1 12 HIS NE2 N 7.608 0.266 21.510 1.00 . A A . 179 HIS NE2 1 1
1 189 1 1 12 HIS O O 5.285 -2.547 18.430 1.00 . A A . 179 HIS O 1 1
1 190 1 1 13 GLY C C 5.778 -4.414 21.155 1.00 . A A . 180 GLY C 1 1
1 191 1 1 13 GLY CA C 5.923 -4.963 19.737 1.00 . A A . 180 GLY CA 1 1
1 192 1 1 13 GLY H H 7.736 -4.468 18.761 1.00 . A A . 180 GLY H 1 1
1 193 1 1 13 GLY HA2 H 4.950 -5.014 19.260 1.00 . A A . 180 GLY HA2 1 1
1 194 1 1 13 GLY HA3 H 6.329 -5.962 19.794 1.00 . A A . 180 GLY HA3 1 1
1 195 1 1 13 GLY N N 6.821 -4.146 18.925 1.00 . A A . 180 GLY N 1 1
1 196 1 1 13 GLY O O 6.776 -4.067 21.792 1.00 . A A . 180 GLY O 1 1
1 197 1 1 14 SER C C 2.800 -4.320 23.392 1.00 . A A . 181 SER C 1 1
1 198 1 1 14 SER CA C 4.206 -3.818 22.980 1.00 . A A . 181 SER CA 1 1
1 199 1 1 14 SER CB C 4.302 -2.269 22.985 1.00 . A A . 181 SER CB 1 1
1 200 1 1 14 SER H H 3.792 -4.648 21.073 1.00 . A A . 181 SER H 1 1
1 201 1 1 14 SER HA H 4.931 -4.226 23.681 1.00 . A A . 181 SER HA 1 1
1 202 1 1 14 SER HB2 H 5.245 -1.966 22.551 1.00 . A A . 181 SER HB2 1 1
1 203 1 1 14 SER HB3 H 3.492 -1.847 22.398 1.00 . A A . 181 SER HB3 1 1
1 204 1 1 14 SER HG H 4.016 -0.809 24.259 1.00 . A A . 181 SER HG 1 1
1 205 1 1 14 SER N N 4.531 -4.336 21.637 1.00 . A A . 181 SER N 1 1
1 206 1 1 14 SER O O 2.233 -5.176 22.709 1.00 . A A . 181 SER O 1 1
1 207 1 1 14 SER OG O 4.233 -1.746 24.300 1.00 . A A . 181 SER OG 1 1
1 208 1 1 15 GLY C C -0.242 -3.628 24.228 1.00 . A A . 182 GLY C 1 1
1 209 1 1 15 GLY CA C 0.930 -4.264 24.992 1.00 . A A . 182 GLY CA 1 1
1 210 1 1 15 GLY H H 2.738 -3.135 25.022 1.00 . A A . 182 GLY H 1 1
1 211 1 1 15 GLY HA2 H 0.866 -5.344 24.903 1.00 . A A . 182 GLY HA2 1 1
1 212 1 1 15 GLY HA3 H 0.849 -4.007 26.038 1.00 . A A . 182 GLY HA3 1 1
1 213 1 1 15 GLY N N 2.247 -3.817 24.511 1.00 . A A . 182 GLY N 1 1
1 214 1 1 15 GLY O O -0.991 -2.816 24.786 1.00 . A A . 182 GLY O 1 1
1 215 1 1 16 GLY C C -1.924 -4.524 21.072 1.00 . A A . 183 GLY C 1 1
1 216 1 1 16 GLY CA C -1.451 -3.477 22.072 1.00 . A A . 183 GLY CA 1 1
1 217 1 1 16 GLY H H 0.204 -4.697 22.594 1.00 . A A . 183 GLY H 1 1
1 218 1 1 16 GLY HA2 H -2.298 -3.151 22.666 1.00 . A A . 183 GLY HA2 1 1
1 219 1 1 16 GLY HA3 H -1.058 -2.627 21.526 1.00 . A A . 183 GLY HA3 1 1
1 220 1 1 16 GLY N N -0.399 -4.012 22.951 1.00 . A A . 183 GLY N 1 1
1 221 1 1 16 GLY O O -1.256 -5.551 20.884 1.00 . A A . 183 GLY O 1 1
1 222 1 1 17 SER C C -3.022 -5.204 18.110 1.00 . A A . 184 SER C 1 1
1 223 1 1 17 SER CA C -3.716 -5.195 19.487 1.00 . A A . 184 SER CA 1 1
1 224 1 1 17 SER CB C -5.217 -4.857 19.353 1.00 . A A . 184 SER CB 1 1
1 225 1 1 17 SER H H -3.497 -3.383 20.574 1.00 . A A . 184 SER H 1 1
1 226 1 1 17 SER HA H -3.634 -6.191 19.918 1.00 . A A . 184 SER HA 1 1
1 227 1 1 17 SER HB2 H -5.334 -3.872 18.919 1.00 . A A . 184 SER HB2 1 1
1 228 1 1 17 SER HB3 H -5.701 -5.589 18.718 1.00 . A A . 184 SER HB3 1 1
1 229 1 1 17 SER HG H -6.746 -5.227 20.521 1.00 . A A . 184 SER HG 1 1
1 230 1 1 17 SER N N -3.066 -4.250 20.417 1.00 . A A . 184 SER N 1 1
1 231 1 1 17 SER O O -3.418 -4.479 17.185 1.00 . A A . 184 SER O 1 1
1 232 1 1 17 SER OG O -5.855 -4.867 20.619 1.00 . A A . 184 SER OG 1 1
1 233 1 1 18 GLY C C -1.555 -7.629 16.230 1.00 . A A . 185 GLY C 1 1
1 234 1 1 18 GLY CA C -1.259 -6.233 16.745 1.00 . A A . 185 GLY CA 1 1
1 235 1 1 18 GLY H H -1.608 -6.424 18.826 1.00 . A A . 185 GLY H 1 1
1 236 1 1 18 GLY HA2 H -1.563 -5.499 16.004 1.00 . A A . 185 GLY HA2 1 1
1 237 1 1 18 GLY HA3 H -0.195 -6.139 16.908 1.00 . A A . 185 GLY HA3 1 1
1 238 1 1 18 GLY N N -1.947 -5.993 18.010 1.00 . A A . 185 GLY N 1 1
1 239 1 1 18 GLY O O -2.207 -7.795 15.188 1.00 . A A . 185 GLY O 1 1
1 240 1 1 19 GLY C C -0.292 -10.425 15.470 1.00 . A A . 186 GLY C 1 1
1 241 1 1 19 GLY CA C -1.230 -10.043 16.615 1.00 . A A . 186 GLY CA 1 1
1 242 1 1 19 GLY H H -0.643 -8.420 17.834 1.00 . A A . 186 GLY H 1 1
1 243 1 1 19 GLY HA2 H -0.994 -10.656 17.477 1.00 . A A . 186 GLY HA2 1 1
1 244 1 1 19 GLY HA3 H -2.255 -10.244 16.317 1.00 . A A . 186 GLY HA3 1 1
1 245 1 1 19 GLY N N -1.097 -8.639 16.996 1.00 . A A . 186 GLY N 1 1
1 246 1 1 19 GLY O O 0.531 -9.611 15.035 1.00 . A A . 186 GLY O 1 1
1 247 1 1 20 SER C C -0.259 -11.678 12.502 1.00 . A A . 187 SER C 1 1
1 248 1 1 20 SER CA C 0.355 -12.172 13.831 1.00 . A A . 187 SER CA 1 1
1 249 1 1 20 SER CB C 0.394 -13.718 13.870 1.00 . A A . 187 SER CB 1 1
1 250 1 1 20 SER H H -1.038 -12.279 15.434 1.00 . A A . 187 SER H 1 1
1 251 1 1 20 SER HA H 1.372 -11.793 13.904 1.00 . A A . 187 SER HA 1 1
1 252 1 1 20 SER HB2 H 0.887 -14.097 12.988 1.00 . A A . 187 SER HB2 1 1
1 253 1 1 20 SER HB3 H 0.935 -14.045 14.749 1.00 . A A . 187 SER HB3 1 1
1 254 1 1 20 SER HG H -1.307 -14.268 13.039 1.00 . A A . 187 SER HG 1 1
1 255 1 1 20 SER N N -0.412 -11.669 14.992 1.00 . A A . 187 SER N 1 1
1 256 1 1 20 SER O O 0.361 -11.792 11.442 1.00 . A A . 187 SER O 1 1
1 257 1 1 20 SER OG O -0.920 -14.267 13.924 1.00 . A A . 187 SER OG 1 1
1 258 1 1 21 GLY C C -3.605 -10.157 11.802 1.00 . A A . 188 GLY C 1 1
1 259 1 1 21 GLY CA C -2.208 -10.617 11.424 1.00 . A A . 188 GLY CA 1 1
1 260 1 1 21 GLY H H -1.928 -11.109 13.457 1.00 . A A . 188 GLY H 1 1
1 261 1 1 21 GLY HA2 H -1.657 -9.778 11.012 1.00 . A A . 188 GLY HA2 1 1
1 262 1 1 21 GLY HA3 H -2.291 -11.390 10.669 1.00 . A A . 188 GLY HA3 1 1
1 263 1 1 21 GLY N N -1.489 -11.145 12.583 1.00 . A A . 188 GLY N 1 1
1 264 1 1 21 GLY O O -4.057 -10.392 12.931 1.00 . A A . 188 GLY O 1 1
1 265 1 1 22 GLY C C -6.670 -10.147 10.676 1.00 . A A . 189 GLY C 1 1
1 266 1 1 22 GLY CA C -5.669 -9.055 11.031 1.00 . A A . 189 GLY CA 1 1
1 267 1 1 22 GLY H H -3.819 -9.262 10.021 1.00 . A A . 189 GLY H 1 1
1 268 1 1 22 GLY HA2 H -5.830 -8.747 12.059 1.00 . A A . 189 GLY HA2 1 1
1 269 1 1 22 GLY HA3 H -5.841 -8.203 10.387 1.00 . A A . 189 GLY HA3 1 1
1 270 1 1 22 GLY N N -4.279 -9.485 10.859 1.00 . A A . 189 GLY N 1 1
1 271 1 1 22 GLY O O -6.285 -11.290 10.396 1.00 . A A . 189 GLY O 1 1
1 272 1 1 23 SER C C -9.094 -11.058 8.876 1.00 . A A . 190 SER C 1 1
1 273 1 1 23 SER CA C -9.064 -10.707 10.374 1.00 . A A . 190 SER CA 1 1
1 274 1 1 23 SER CB C -10.407 -10.097 10.822 1.00 . A A . 190 SER CB 1 1
1 275 1 1 23 SER H H -8.179 -8.850 10.899 1.00 . A A . 190 SER H 1 1
1 276 1 1 23 SER HA H -8.898 -11.623 10.943 1.00 . A A . 190 SER HA 1 1
1 277 1 1 23 SER HB2 H -10.611 -9.197 10.258 1.00 . A A . 190 SER HB2 1 1
1 278 1 1 23 SER HB3 H -11.205 -10.811 10.660 1.00 . A A . 190 SER HB3 1 1
1 279 1 1 23 SER HG H -9.574 -9.274 12.378 1.00 . A A . 190 SER HG 1 1
1 280 1 1 23 SER N N -7.963 -9.780 10.680 1.00 . A A . 190 SER N 1 1
1 281 1 1 23 SER O O -8.597 -12.113 8.473 1.00 . A A . 190 SER O 1 1
1 282 1 1 23 SER OG O -10.378 -9.765 12.186 1.00 . A A . 190 SER OG 1 1
1 283 1 1 24 GLN C C -8.765 -9.454 5.908 1.00 . A A . 191 GLN C 1 1
1 284 1 1 24 GLN CA C -9.775 -10.367 6.595 1.00 . A A . 191 GLN CA 1 1
1 285 1 1 24 GLN CB C -11.223 -10.100 6.112 1.00 . A A . 191 GLN CB 1 1
1 286 1 1 24 GLN CD C -12.161 -12.352 6.973 1.00 . A A . 191 GLN CD 1 1
1 287 1 1 24 GLN CG C -12.305 -10.821 6.935 1.00 . A A . 191 GLN CG 1 1
1 288 1 1 24 GLN H H -10.012 -9.320 8.420 1.00 . A A . 191 GLN H 1 1
1 289 1 1 24 GLN HA H -9.515 -11.405 6.368 1.00 . A A . 191 GLN HA 1 1
1 290 1 1 24 GLN HB2 H -11.419 -9.033 6.159 1.00 . A A . 191 GLN HB2 1 1
1 291 1 1 24 GLN HB3 H -11.314 -10.421 5.080 1.00 . A A . 191 GLN HB3 1 1
1 292 1 1 24 GLN HE21 H -12.986 -12.421 8.776 1.00 . A A . 191 GLN HE21 1 1
1 293 1 1 24 GLN HE22 H -12.505 -13.940 8.112 1.00 . A A . 191 GLN HE22 1 1
1 294 1 1 24 GLN HG2 H -12.252 -10.450 7.956 1.00 . A A . 191 GLN HG2 1 1
1 295 1 1 24 GLN HG3 H -13.274 -10.568 6.531 1.00 . A A . 191 GLN HG3 1 1
1 296 1 1 24 GLN N N -9.665 -10.159 8.046 1.00 . A A . 191 GLN N 1 1
1 297 1 1 24 GLN NE2 N -12.596 -12.964 8.063 1.00 . A A . 191 GLN NE2 1 1
1 298 1 1 24 GLN O O -9.100 -8.371 5.395 1.00 . A A . 191 GLN O 1 1
1 299 1 1 24 GLN OE1 O -11.668 -12.983 6.033 1.00 . A A . 191 GLN OE1 1 1
1 300 1 1 25 ASP C C -6.259 -9.439 3.964 1.00 . A A . 192 ASP C 1 1
1 301 1 1 25 ASP CA C -6.358 -9.159 5.465 1.00 . A A . 192 ASP CA 1 1
1 302 1 1 25 ASP CB C -5.057 -9.576 6.213 1.00 . A A . 192 ASP CB 1 1
1 303 1 1 25 ASP CG C -4.640 -11.048 6.012 1.00 . A A . 192 ASP CG 1 1
1 304 1 1 25 ASP H H -7.336 -10.709 6.499 1.00 . A A . 192 ASP H 1 1
1 305 1 1 25 ASP HA H -6.518 -8.089 5.615 1.00 . A A . 192 ASP HA 1 1
1 306 1 1 25 ASP HB2 H -4.246 -8.934 5.883 1.00 . A A . 192 ASP HB2 1 1
1 307 1 1 25 ASP HB3 H -5.205 -9.409 7.275 1.00 . A A . 192 ASP HB3 1 1
1 308 1 1 25 ASP N N -7.502 -9.872 6.024 1.00 . A A . 192 ASP N 1 1
1 309 1 1 25 ASP O O -6.523 -10.560 3.527 1.00 . A A . 192 ASP O 1 1
1 310 1 1 25 ASP OD1 O -3.623 -11.312 5.328 1.00 . A A . 192 ASP OD1 1 1
1 311 1 1 25 ASP OD2 O -5.346 -11.950 6.523 1.00 . A A . 192 ASP OD2 1 1
1 312 1 1 26 LEU C C -4.578 -7.829 1.180 1.00 . A A . 193 LEU C 1 1
1 313 1 1 26 LEU CA C -5.838 -8.520 1.702 1.00 . A A . 193 LEU CA 1 1
1 314 1 1 26 LEU CB C -7.101 -7.899 1.027 1.00 . A A . 193 LEU CB 1 1
1 315 1 1 26 LEU CD1 C -9.617 -7.915 0.569 1.00 . A A . 193 LEU CD1 1 1
1 316 1 1 26 LEU CD2 C -8.378 -10.125 0.836 1.00 . A A . 193 LEU CD2 1 1
1 317 1 1 26 LEU CG C -8.456 -8.640 1.276 1.00 . A A . 193 LEU CG 1 1
1 318 1 1 26 LEU H H -5.680 -7.550 3.592 1.00 . A A . 193 LEU H 1 1
1 319 1 1 26 LEU HA H -5.785 -9.577 1.440 1.00 . A A . 193 LEU HA 1 1
1 320 1 1 26 LEU HB2 H -7.203 -6.877 1.377 1.00 . A A . 193 LEU HB2 1 1
1 321 1 1 26 LEU HB3 H -6.932 -7.870 -0.047 1.00 . A A . 193 LEU HB3 1 1
1 322 1 1 26 LEU HD11 H -9.452 -7.911 -0.502 1.00 . A A . 193 LEU HD11 1 1
1 323 1 1 26 LEU HD12 H -9.674 -6.895 0.926 1.00 . A A . 193 LEU HD12 1 1
1 324 1 1 26 LEU HD13 H -10.547 -8.418 0.789 1.00 . A A . 193 LEU HD13 1 1
1 325 1 1 26 LEU HD21 H -9.324 -10.613 1.032 1.00 . A A . 193 LEU HD21 1 1
1 326 1 1 26 LEU HD22 H -7.601 -10.628 1.395 1.00 . A A . 193 LEU HD22 1 1
1 327 1 1 26 LEU HD23 H -8.155 -10.185 -0.221 1.00 . A A . 193 LEU HD23 1 1
1 328 1 1 26 LEU HG H -8.668 -8.627 2.341 1.00 . A A . 193 LEU HG 1 1
1 329 1 1 26 LEU N N -5.910 -8.412 3.174 1.00 . A A . 193 LEU N 1 1
1 330 1 1 26 LEU O O -4.192 -6.770 1.674 1.00 . A A . 193 LEU O 1 1
1 331 1 1 27 TYR C C -3.307 -7.161 -1.788 1.00 . A A . 194 TYR C 1 1
1 332 1 1 27 TYR CA C -2.803 -7.898 -0.539 1.00 . A A . 194 TYR CA 1 1
1 333 1 1 27 TYR CB C -1.815 -9.032 -0.932 1.00 . A A . 194 TYR CB 1 1
1 334 1 1 27 TYR CD1 C -1.729 -10.448 1.195 1.00 . A A . 194 TYR CD1 1 1
1 335 1 1 27 TYR CD2 C 0.300 -9.416 0.467 1.00 . A A . 194 TYR CD2 1 1
1 336 1 1 27 TYR CE1 C -1.069 -10.994 2.277 1.00 . A A . 194 TYR CE1 1 1
1 337 1 1 27 TYR CE2 C 0.963 -9.968 1.550 1.00 . A A . 194 TYR CE2 1 1
1 338 1 1 27 TYR CG C -1.064 -9.644 0.264 1.00 . A A . 194 TYR CG 1 1
1 339 1 1 27 TYR CZ C 0.271 -10.751 2.454 1.00 . A A . 194 TYR CZ 1 1
1 340 1 1 27 TYR H H -4.284 -9.333 -0.098 1.00 . A A . 194 TYR H 1 1
1 341 1 1 27 TYR HA H -2.294 -7.194 0.117 1.00 . A A . 194 TYR HA 1 1
1 342 1 1 27 TYR HB2 H -2.362 -9.827 -1.429 1.00 . A A . 194 TYR HB2 1 1
1 343 1 1 27 TYR HB3 H -1.080 -8.635 -1.625 1.00 . A A . 194 TYR HB3 1 1
1 344 1 1 27 TYR HD1 H -2.785 -10.641 1.065 1.00 . A A . 194 TYR HD1 1 1
1 345 1 1 27 TYR HD2 H 0.846 -8.800 -0.242 1.00 . A A . 194 TYR HD2 1 1
1 346 1 1 27 TYR HE1 H -1.610 -11.613 2.984 1.00 . A A . 194 TYR HE1 1 1
1 347 1 1 27 TYR HE2 H 2.021 -9.776 1.691 1.00 . A A . 194 TYR HE2 1 1
1 348 1 1 27 TYR HH H 0.726 -12.228 3.607 1.00 . A A . 194 TYR HH 1 1
1 349 1 1 27 TYR N N -3.954 -8.456 0.177 1.00 . A A . 194 TYR N 1 1
1 350 1 1 27 TYR O O -4.004 -7.744 -2.628 1.00 . A A . 194 TYR O 1 1
1 351 1 1 27 TYR OH O 0.928 -11.288 3.544 1.00 . A A . 194 TYR OH 1 1
1 352 1 1 28 ALA C C -1.967 -4.465 -3.563 1.00 . A A . 195 ALA C 1 1
1 353 1 1 28 ALA CA C -3.282 -5.032 -3.031 1.00 . A A . 195 ALA CA 1 1
1 354 1 1 28 ALA CB C -4.248 -3.906 -2.609 1.00 . A A . 195 ALA CB 1 1
1 355 1 1 28 ALA H H -2.462 -5.478 -1.145 1.00 . A A . 195 ALA H 1 1
1 356 1 1 28 ALA HA H -3.761 -5.636 -3.804 1.00 . A A . 195 ALA HA 1 1
1 357 1 1 28 ALA HB1 H -3.797 -3.303 -1.826 1.00 . A A . 195 ALA HB1 1 1
1 358 1 1 28 ALA HB2 H -5.167 -4.337 -2.238 1.00 . A A . 195 ALA HB2 1 1
1 359 1 1 28 ALA HB3 H -4.471 -3.276 -3.462 1.00 . A A . 195 ALA HB3 1 1
1 360 1 1 28 ALA N N -2.962 -5.876 -1.881 1.00 . A A . 195 ALA N 1 1
1 361 1 1 28 ALA O O -1.185 -3.894 -2.800 1.00 . A A . 195 ALA O 1 1
1 362 1 1 29 THR C C -0.357 -2.715 -5.540 1.00 . A A . 196 THR C 1 1
1 363 1 1 29 THR CA C -0.491 -4.245 -5.515 1.00 . A A . 196 THR CA 1 1
1 364 1 1 29 THR CB C -0.434 -4.816 -6.962 1.00 . A A . 196 THR CB 1 1
1 365 1 1 29 THR CG2 C 0.934 -4.594 -7.620 1.00 . A A . 196 THR CG2 1 1
1 366 1 1 29 THR H H -2.433 -5.037 -5.420 1.00 . A A . 196 THR H 1 1
1 367 1 1 29 THR HA H 0.330 -4.676 -4.945 1.00 . A A . 196 THR HA 1 1
1 368 1 1 29 THR HB H -1.191 -4.323 -7.556 1.00 . A A . 196 THR HB 1 1
1 369 1 1 29 THR HG1 H -0.416 -6.586 -6.085 1.00 . A A . 196 THR HG1 1 1
1 370 1 1 29 THR HG21 H 0.925 -5.002 -8.624 1.00 . A A . 196 THR HG21 1 1
1 371 1 1 29 THR HG22 H 1.703 -5.092 -7.042 1.00 . A A . 196 THR HG22 1 1
1 372 1 1 29 THR HG23 H 1.156 -3.535 -7.668 1.00 . A A . 196 THR HG23 1 1
1 373 1 1 29 THR N N -1.735 -4.636 -4.869 1.00 . A A . 196 THR N 1 1
1 374 1 1 29 THR O O -1.240 -2.013 -6.043 1.00 . A A . 196 THR O 1 1
1 375 1 1 29 THR OG1 O -0.715 -6.228 -6.932 1.00 . A A . 196 THR OG1 1 1
1 376 1 1 30 LEU C C 2.182 -0.483 -5.884 1.00 . A A . 197 LEU C 1 1
1 377 1 1 30 LEU CA C 1.040 -0.786 -4.917 1.00 . A A . 197 LEU CA 1 1
1 378 1 1 30 LEU CB C 1.443 -0.351 -3.483 1.00 . A A . 197 LEU CB 1 1
1 379 1 1 30 LEU CD1 C 0.179 1.861 -3.406 1.00 . A A . 197 LEU CD1 1 1
1 380 1 1 30 LEU CD2 C 2.220 1.532 -1.919 1.00 . A A . 197 LEU CD2 1 1
1 381 1 1 30 LEU CG C 1.559 1.192 -3.267 1.00 . A A . 197 LEU CG 1 1
1 382 1 1 30 LEU H H 1.398 -2.842 -4.615 1.00 . A A . 197 LEU H 1 1
1 383 1 1 30 LEU HA H 0.151 -0.230 -5.218 1.00 . A A . 197 LEU HA 1 1
1 384 1 1 30 LEU HB2 H 0.706 -0.743 -2.784 1.00 . A A . 197 LEU HB2 1 1
1 385 1 1 30 LEU HB3 H 2.400 -0.802 -3.247 1.00 . A A . 197 LEU HB3 1 1
1 386 1 1 30 LEU HD11 H 0.265 2.925 -3.228 1.00 . A A . 197 LEU HD11 1 1
1 387 1 1 30 LEU HD12 H -0.511 1.434 -2.689 1.00 . A A . 197 LEU HD12 1 1
1 388 1 1 30 LEU HD13 H -0.201 1.698 -4.406 1.00 . A A . 197 LEU HD13 1 1
1 389 1 1 30 LEU HD21 H 1.608 1.157 -1.108 1.00 . A A . 197 LEU HD21 1 1
1 390 1 1 30 LEU HD22 H 2.326 2.604 -1.824 1.00 . A A . 197 LEU HD22 1 1
1 391 1 1 30 LEU HD23 H 3.197 1.073 -1.871 1.00 . A A . 197 LEU HD23 1 1
1 392 1 1 30 LEU HG H 2.189 1.607 -4.048 1.00 . A A . 197 LEU HG 1 1
1 393 1 1 30 LEU N N 0.745 -2.218 -4.977 1.00 . A A . 197 LEU N 1 1
1 394 1 1 30 LEU O O 3.317 -0.923 -5.675 1.00 . A A . 197 LEU O 1 1
1 395 1 1 31 ASP C C 3.541 1.974 -7.350 1.00 . A A . 198 ASP C 1 1
1 396 1 1 31 ASP CA C 2.884 0.704 -7.912 1.00 . A A . 198 ASP CA 1 1
1 397 1 1 31 ASP CB C 2.249 0.976 -9.300 1.00 . A A . 198 ASP CB 1 1
1 398 1 1 31 ASP CG C 3.295 1.337 -10.377 1.00 . A A . 198 ASP CG 1 1
1 399 1 1 31 ASP H H 0.940 0.487 -7.106 1.00 . A A . 198 ASP H 1 1
1 400 1 1 31 ASP HA H 3.638 -0.080 -8.014 1.00 . A A . 198 ASP HA 1 1
1 401 1 1 31 ASP HB2 H 1.714 0.088 -9.621 1.00 . A A . 198 ASP HB2 1 1
1 402 1 1 31 ASP HB3 H 1.535 1.791 -9.218 1.00 . A A . 198 ASP HB3 1 1
1 403 1 1 31 ASP N N 1.874 0.244 -6.956 1.00 . A A . 198 ASP N 1 1
1 404 1 1 31 ASP O O 2.845 2.924 -6.975 1.00 . A A . 198 ASP O 1 1
1 405 1 1 31 ASP OD1 O 3.615 2.533 -10.550 1.00 . A A . 198 ASP OD1 1 1
1 406 1 1 31 ASP OD2 O 3.798 0.419 -11.065 1.00 . A A . 198 ASP OD2 1 1
1 407 1 1 32 VAL C C 6.950 3.181 -7.618 1.00 . A A . 199 VAL C 1 1
1 408 1 1 32 VAL CA C 5.650 3.104 -6.788 1.00 . A A . 199 VAL CA 1 1
1 409 1 1 32 VAL CB C 5.944 2.983 -5.236 1.00 . A A . 199 VAL CB 1 1
1 410 1 1 32 VAL CG1 C 6.639 1.654 -4.881 1.00 . A A . 199 VAL CG1 1 1
1 411 1 1 32 VAL CG2 C 6.750 4.193 -4.709 1.00 . A A . 199 VAL CG2 1 1
1 412 1 1 32 VAL H H 5.353 1.151 -7.523 1.00 . A A . 199 VAL H 1 1
1 413 1 1 32 VAL HA H 5.069 4.014 -6.953 1.00 . A A . 199 VAL HA 1 1
1 414 1 1 32 VAL HB H 4.982 2.989 -4.727 1.00 . A A . 199 VAL HB 1 1
1 415 1 1 32 VAL HG11 H 6.024 0.821 -5.202 1.00 . A A . 199 VAL HG11 1 1
1 416 1 1 32 VAL HG12 H 6.790 1.593 -3.811 1.00 . A A . 199 VAL HG12 1 1
1 417 1 1 32 VAL HG13 H 7.599 1.598 -5.380 1.00 . A A . 199 VAL HG13 1 1
1 418 1 1 32 VAL HG21 H 6.215 5.111 -4.918 1.00 . A A . 199 VAL HG21 1 1
1 419 1 1 32 VAL HG22 H 7.717 4.228 -5.197 1.00 . A A . 199 VAL HG22 1 1
1 420 1 1 32 VAL HG23 H 6.898 4.101 -3.639 1.00 . A A . 199 VAL HG23 1 1
1 421 1 1 32 VAL N N 4.871 1.964 -7.261 1.00 . A A . 199 VAL N 1 1
1 422 1 1 32 VAL O O 7.610 2.162 -7.817 1.00 . A A . 199 VAL O 1 1
1 423 1 1 33 PRO C C 9.749 4.623 -7.803 1.00 . A A . 200 PRO C 1 1
1 424 1 1 33 PRO CA C 8.616 4.542 -8.843 1.00 . A A . 200 PRO CA 1 1
1 425 1 1 33 PRO CB C 8.447 5.854 -9.640 1.00 . A A . 200 PRO CB 1 1
1 426 1 1 33 PRO CD C 6.493 5.608 -8.225 1.00 . A A . 200 PRO CD 1 1
1 427 1 1 33 PRO CG C 7.400 6.627 -8.894 1.00 . A A . 200 PRO CG 1 1
1 428 1 1 33 PRO HA H 8.820 3.719 -9.527 1.00 . A A . 200 PRO HA 1 1
1 429 1 1 33 PRO HB2 H 9.388 6.402 -9.687 1.00 . A A . 200 PRO HB2 1 1
1 430 1 1 33 PRO HB3 H 8.103 5.642 -10.645 1.00 . A A . 200 PRO HB3 1 1
1 431 1 1 33 PRO HD2 H 6.230 5.926 -7.218 1.00 . A A . 200 PRO HD2 1 1
1 432 1 1 33 PRO HD3 H 5.593 5.450 -8.807 1.00 . A A . 200 PRO HD3 1 1
1 433 1 1 33 PRO HG2 H 7.878 7.260 -8.144 1.00 . A A . 200 PRO HG2 1 1
1 434 1 1 33 PRO HG3 H 6.826 7.246 -9.576 1.00 . A A . 200 PRO HG3 1 1
1 435 1 1 33 PRO N N 7.314 4.368 -8.180 1.00 . A A . 200 PRO N 1 1
1 436 1 1 33 PRO O O 9.507 4.991 -6.641 1.00 . A A . 200 PRO O 1 1
1 437 1 1 34 ALA C C 12.402 5.613 -6.633 1.00 . A A . 201 ALA C 1 1
1 438 1 1 34 ALA CA C 12.181 4.268 -7.392 1.00 . A A . 201 ALA CA 1 1
1 439 1 1 34 ALA CB C 13.426 3.854 -8.219 1.00 . A A . 201 ALA CB 1 1
1 440 1 1 34 ALA H H 11.059 4.002 -9.175 1.00 . A A . 201 ALA H 1 1
1 441 1 1 34 ALA HA H 12.019 3.486 -6.651 1.00 . A A . 201 ALA HA 1 1
1 442 1 1 34 ALA HB1 H 13.635 4.613 -8.966 1.00 . A A . 201 ALA HB1 1 1
1 443 1 1 34 ALA HB2 H 13.245 2.912 -8.718 1.00 . A A . 201 ALA HB2 1 1
1 444 1 1 34 ALA HB3 H 14.284 3.749 -7.564 1.00 . A A . 201 ALA HB3 1 1
1 445 1 1 34 ALA N N 10.972 4.274 -8.241 1.00 . A A . 201 ALA N 1 1
1 446 1 1 34 ALA O O 12.634 5.571 -5.413 1.00 . A A . 201 ALA O 1 1
1 447 1 1 35 PRO C C 11.446 8.294 -5.426 1.00 . A A . 202 PRO C 1 1
1 448 1 1 35 PRO CA C 12.427 8.143 -6.621 1.00 . A A . 202 PRO CA 1 1
1 449 1 1 35 PRO CB C 12.121 9.166 -7.747 1.00 . A A . 202 PRO CB 1 1
1 450 1 1 35 PRO CD C 12.198 7.028 -8.803 1.00 . A A . 202 PRO CD 1 1
1 451 1 1 35 PRO CG C 12.555 8.480 -9.002 1.00 . A A . 202 PRO CG 1 1
1 452 1 1 35 PRO HA H 13.439 8.296 -6.264 1.00 . A A . 202 PRO HA 1 1
1 453 1 1 35 PRO HB2 H 11.052 9.401 -7.773 1.00 . A A . 202 PRO HB2 1 1
1 454 1 1 35 PRO HB3 H 12.690 10.074 -7.600 1.00 . A A . 202 PRO HB3 1 1
1 455 1 1 35 PRO HD2 H 11.180 6.826 -9.134 1.00 . A A . 202 PRO HD2 1 1
1 456 1 1 35 PRO HD3 H 12.890 6.385 -9.336 1.00 . A A . 202 PRO HD3 1 1
1 457 1 1 35 PRO HG2 H 12.029 8.894 -9.863 1.00 . A A . 202 PRO HG2 1 1
1 458 1 1 35 PRO HG3 H 13.626 8.581 -9.139 1.00 . A A . 202 PRO HG3 1 1
1 459 1 1 35 PRO N N 12.323 6.828 -7.315 1.00 . A A . 202 PRO N 1 1
1 460 1 1 35 PRO O O 11.894 8.490 -4.291 1.00 . A A . 202 PRO O 1 1
1 461 1 1 36 ILE C C 9.184 7.261 -3.522 1.00 . A A . 203 ILE C 1 1
1 462 1 1 36 ILE CA C 9.055 8.303 -4.655 1.00 . A A . 203 ILE CA 1 1
1 463 1 1 36 ILE CB C 7.598 8.258 -5.288 1.00 . A A . 203 ILE CB 1 1
1 464 1 1 36 ILE CD1 C 6.054 9.455 -7.016 1.00 . A A . 203 ILE CD1 1 1
1 465 1 1 36 ILE CG1 C 7.423 9.390 -6.353 1.00 . A A . 203 ILE CG1 1 1
1 466 1 1 36 ILE CG2 C 6.486 8.356 -4.203 1.00 . A A . 203 ILE CG2 1 1
1 467 1 1 36 ILE H H 9.857 7.838 -6.584 1.00 . A A . 203 ILE H 1 1
1 468 1 1 36 ILE HA H 9.200 9.294 -4.224 1.00 . A A . 203 ILE HA 1 1
1 469 1 1 36 ILE HB H 7.486 7.298 -5.785 1.00 . A A . 203 ILE HB 1 1
1 470 1 1 36 ILE HD11 H 5.296 9.675 -6.275 1.00 . A A . 203 ILE HD11 1 1
1 471 1 1 36 ILE HD12 H 5.830 8.507 -7.485 1.00 . A A . 203 ILE HD12 1 1
1 472 1 1 36 ILE HD13 H 6.056 10.231 -7.766 1.00 . A A . 203 ILE HD13 1 1
1 473 1 1 36 ILE HG12 H 7.597 10.348 -5.885 1.00 . A A . 203 ILE HG12 1 1
1 474 1 1 36 ILE HG13 H 8.157 9.253 -7.140 1.00 . A A . 203 ILE HG13 1 1
1 475 1 1 36 ILE HG21 H 5.509 8.308 -4.670 1.00 . A A . 203 ILE HG21 1 1
1 476 1 1 36 ILE HG22 H 6.578 9.291 -3.670 1.00 . A A . 203 ILE HG22 1 1
1 477 1 1 36 ILE HG23 H 6.587 7.536 -3.500 1.00 . A A . 203 ILE HG23 1 1
1 478 1 1 36 ILE N N 10.122 8.115 -5.681 1.00 . A A . 203 ILE N 1 1
1 479 1 1 36 ILE O O 8.827 7.534 -2.378 1.00 . A A . 203 ILE O 1 1
1 480 1 1 37 ALA C C 11.000 5.451 -1.805 1.00 . A A . 204 ALA C 1 1
1 481 1 1 37 ALA CA C 9.958 5.013 -2.859 1.00 . A A . 204 ALA CA 1 1
1 482 1 1 37 ALA CB C 10.395 3.729 -3.578 1.00 . A A . 204 ALA CB 1 1
1 483 1 1 37 ALA H H 9.975 5.918 -4.780 1.00 . A A . 204 ALA H 1 1
1 484 1 1 37 ALA HA H 9.012 4.811 -2.358 1.00 . A A . 204 ALA HA 1 1
1 485 1 1 37 ALA HB1 H 10.524 2.928 -2.860 1.00 . A A . 204 ALA HB1 1 1
1 486 1 1 37 ALA HB2 H 11.332 3.900 -4.095 1.00 . A A . 204 ALA HB2 1 1
1 487 1 1 37 ALA HB3 H 9.640 3.439 -4.301 1.00 . A A . 204 ALA HB3 1 1
1 488 1 1 37 ALA N N 9.724 6.081 -3.848 1.00 . A A . 204 ALA N 1 1
1 489 1 1 37 ALA O O 10.759 5.366 -0.595 1.00 . A A . 204 ALA O 1 1
1 490 1 1 38 VAL C C 13.042 7.600 -0.594 1.00 . A A . 205 VAL C 1 1
1 491 1 1 38 VAL CA C 13.289 6.324 -1.429 1.00 . A A . 205 VAL CA 1 1
1 492 1 1 38 VAL CB C 14.590 6.477 -2.293 1.00 . A A . 205 VAL CB 1 1
1 493 1 1 38 VAL CG1 C 15.821 6.848 -1.433 1.00 . A A . 205 VAL CG1 1 1
1 494 1 1 38 VAL CG2 C 14.851 5.189 -3.102 1.00 . A A . 205 VAL CG2 1 1
1 495 1 1 38 VAL H H 12.205 6.130 -3.260 1.00 . A A . 205 VAL H 1 1
1 496 1 1 38 VAL HA H 13.447 5.490 -0.744 1.00 . A A . 205 VAL HA 1 1
1 497 1 1 38 VAL HB H 14.425 7.283 -3.003 1.00 . A A . 205 VAL HB 1 1
1 498 1 1 38 VAL HG11 H 15.643 7.786 -0.921 1.00 . A A . 205 VAL HG11 1 1
1 499 1 1 38 VAL HG12 H 16.693 6.951 -2.066 1.00 . A A . 205 VAL HG12 1 1
1 500 1 1 38 VAL HG13 H 16.003 6.070 -0.702 1.00 . A A . 205 VAL HG13 1 1
1 501 1 1 38 VAL HG21 H 15.719 5.322 -3.735 1.00 . A A . 205 VAL HG21 1 1
1 502 1 1 38 VAL HG22 H 13.992 4.962 -3.723 1.00 . A A . 205 VAL HG22 1 1
1 503 1 1 38 VAL HG23 H 15.028 4.362 -2.426 1.00 . A A . 205 VAL HG23 1 1
1 504 1 1 38 VAL N N 12.136 5.977 -2.286 1.00 . A A . 205 VAL N 1 1
1 505 1 1 38 VAL O O 13.297 7.613 0.615 1.00 . A A . 205 VAL O 1 1
1 506 1 1 39 VAL C C 10.955 10.061 0.106 1.00 . A A . 206 VAL C 1 1
1 507 1 1 39 VAL CA C 12.350 9.975 -0.557 1.00 . A A . 206 VAL CA 1 1
1 508 1 1 39 VAL CB C 12.572 11.182 -1.555 1.00 . A A . 206 VAL CB 1 1
1 509 1 1 39 VAL CG1 C 11.518 11.211 -2.681 1.00 . A A . 206 VAL CG1 1 1
1 510 1 1 39 VAL CG2 C 12.637 12.540 -0.811 1.00 . A A . 206 VAL CG2 1 1
1 511 1 1 39 VAL H H 12.298 8.583 -2.180 1.00 . A A . 206 VAL H 1 1
1 512 1 1 39 VAL HA H 13.101 10.055 0.231 1.00 . A A . 206 VAL HA 1 1
1 513 1 1 39 VAL HB H 13.538 11.030 -2.030 1.00 . A A . 206 VAL HB 1 1
1 514 1 1 39 VAL HG11 H 11.738 12.016 -3.371 1.00 . A A . 206 VAL HG11 1 1
1 515 1 1 39 VAL HG12 H 10.536 11.365 -2.256 1.00 . A A . 206 VAL HG12 1 1
1 516 1 1 39 VAL HG13 H 11.530 10.271 -3.214 1.00 . A A . 206 VAL HG13 1 1
1 517 1 1 39 VAL HG21 H 12.823 13.341 -1.517 1.00 . A A . 206 VAL HG21 1 1
1 518 1 1 39 VAL HG22 H 13.438 12.518 -0.082 1.00 . A A . 206 VAL HG22 1 1
1 519 1 1 39 VAL HG23 H 11.700 12.721 -0.300 1.00 . A A . 206 VAL HG23 1 1
1 520 1 1 39 VAL N N 12.546 8.672 -1.233 1.00 . A A . 206 VAL N 1 1
1 521 1 1 39 VAL O O 10.758 10.825 1.059 1.00 . A A . 206 VAL O 1 1
1 522 1 1 40 GLY C C 7.837 10.350 -0.809 1.00 . A A . 207 GLY C 1 1
1 523 1 1 40 GLY CA C 8.605 9.356 0.052 1.00 . A A . 207 GLY CA 1 1
1 524 1 1 40 GLY H H 10.247 8.558 -1.030 1.00 . A A . 207 GLY H 1 1
1 525 1 1 40 GLY HA2 H 8.141 8.382 -0.039 1.00 . A A . 207 GLY HA2 1 1
1 526 1 1 40 GLY HA3 H 8.552 9.670 1.088 1.00 . A A . 207 GLY HA3 1 1
1 527 1 1 40 GLY N N 10.003 9.245 -0.372 1.00 . A A . 207 GLY N 1 1
1 528 1 1 40 GLY O O 8.441 11.121 -1.559 1.00 . A A . 207 GLY O 1 1
1 529 1 1 41 GLY C C 4.229 10.755 -1.519 1.00 . A A . 208 GLY C 1 1
1 530 1 1 41 GLY CA C 5.664 11.239 -1.485 1.00 . A A . 208 GLY CA 1 1
1 531 1 1 41 GLY H H 6.089 9.698 -0.093 1.00 . A A . 208 GLY H 1 1
1 532 1 1 41 GLY HA2 H 5.688 12.220 -1.025 1.00 . A A . 208 GLY HA2 1 1
1 533 1 1 41 GLY HA3 H 6.044 11.313 -2.498 1.00 . A A . 208 GLY HA3 1 1
1 534 1 1 41 GLY N N 6.509 10.334 -0.709 1.00 . A A . 208 GLY N 1 1
1 535 1 1 41 GLY O O 3.651 10.500 -0.468 1.00 . A A . 208 GLY O 1 1
1 536 1 1 42 LYS C C 2.361 9.163 -4.179 1.00 . A A . 209 LYS C 1 1
1 537 1 1 42 LYS CA C 2.311 10.059 -2.938 1.00 . A A . 209 LYS CA 1 1
1 538 1 1 42 LYS CB C 1.226 11.162 -3.139 1.00 . A A . 209 LYS CB 1 1
1 539 1 1 42 LYS CD C -0.346 12.919 -2.122 1.00 . A A . 209 LYS CD 1 1
1 540 1 1 42 LYS CE C 0.078 14.005 -3.131 1.00 . A A . 209 LYS CE 1 1
1 541 1 1 42 LYS CG C 0.772 11.884 -1.846 1.00 . A A . 209 LYS CG 1 1
1 542 1 1 42 LYS H H 4.141 10.975 -3.508 1.00 . A A . 209 LYS H 1 1
1 543 1 1 42 LYS HA H 2.056 9.448 -2.078 1.00 . A A . 209 LYS HA 1 1
1 544 1 1 42 LYS HB2 H 1.610 11.908 -3.827 1.00 . A A . 209 LYS HB2 1 1
1 545 1 1 42 LYS HB3 H 0.343 10.708 -3.590 1.00 . A A . 209 LYS HB3 1 1
1 546 1 1 42 LYS HD2 H -1.211 12.398 -2.517 1.00 . A A . 209 LYS HD2 1 1
1 547 1 1 42 LYS HD3 H -0.622 13.396 -1.188 1.00 . A A . 209 LYS HD3 1 1
1 548 1 1 42 LYS HE2 H 0.896 14.579 -2.714 1.00 . A A . 209 LYS HE2 1 1
1 549 1 1 42 LYS HE3 H 0.409 13.530 -4.048 1.00 . A A . 209 LYS HE3 1 1
1 550 1 1 42 LYS HG2 H 0.404 11.147 -1.140 1.00 . A A . 209 LYS HG2 1 1
1 551 1 1 42 LYS HG3 H 1.625 12.396 -1.409 1.00 . A A . 209 LYS HG3 1 1
1 552 1 1 42 LYS HZ1 H -0.714 15.659 -4.130 1.00 . A A . 209 LYS HZ1 1 1
1 553 1 1 42 LYS HZ2 H -1.376 15.408 -2.596 1.00 . A A . 209 LYS HZ2 1 1
1 554 1 1 42 LYS HZ3 H -1.830 14.411 -3.885 1.00 . A A . 209 LYS HZ3 1 1
1 555 1 1 42 LYS N N 3.650 10.648 -2.724 1.00 . A A . 209 LYS N 1 1
1 556 1 1 42 LYS NZ N -1.038 14.935 -3.457 1.00 . A A . 209 LYS NZ 1 1
1 557 1 1 42 LYS O O 3.165 9.400 -5.088 1.00 . A A . 209 LYS O 1 1
1 558 1 1 43 VAL C C -0.166 6.964 -5.597 1.00 . A A . 210 VAL C 1 1
1 559 1 1 43 VAL CA C 1.320 7.268 -5.394 1.00 . A A . 210 VAL CA 1 1
1 560 1 1 43 VAL CB C 2.107 5.906 -5.297 1.00 . A A . 210 VAL CB 1 1
1 561 1 1 43 VAL CG1 C 3.630 6.123 -5.312 1.00 . A A . 210 VAL CG1 1 1
1 562 1 1 43 VAL CG2 C 1.659 5.089 -4.066 1.00 . A A . 210 VAL CG2 1 1
1 563 1 1 43 VAL H H 0.973 7.942 -3.403 1.00 . A A . 210 VAL H 1 1
1 564 1 1 43 VAL HA H 1.679 7.809 -6.271 1.00 . A A . 210 VAL HA 1 1
1 565 1 1 43 VAL HB H 1.863 5.322 -6.183 1.00 . A A . 210 VAL HB 1 1
1 566 1 1 43 VAL HG11 H 3.930 6.711 -4.453 1.00 . A A . 210 VAL HG11 1 1
1 567 1 1 43 VAL HG12 H 3.915 6.646 -6.217 1.00 . A A . 210 VAL HG12 1 1
1 568 1 1 43 VAL HG13 H 4.136 5.167 -5.285 1.00 . A A . 210 VAL HG13 1 1
1 569 1 1 43 VAL HG21 H 1.837 5.657 -3.162 1.00 . A A . 210 VAL HG21 1 1
1 570 1 1 43 VAL HG22 H 2.214 4.158 -4.018 1.00 . A A . 210 VAL HG22 1 1
1 571 1 1 43 VAL HG23 H 0.603 4.865 -4.143 1.00 . A A . 210 VAL HG23 1 1
1 572 1 1 43 VAL N N 1.505 8.132 -4.207 1.00 . A A . 210 VAL N 1 1
1 573 1 1 43 VAL O O -0.975 7.114 -4.678 1.00 . A A . 210 VAL O 1 1
1 574 1 1 44 ARG C C -2.033 4.590 -6.745 1.00 . A A . 211 ARG C 1 1
1 575 1 1 44 ARG CA C -1.847 6.072 -7.155 1.00 . A A . 211 ARG CA 1 1
1 576 1 1 44 ARG CB C -2.063 6.244 -8.680 1.00 . A A . 211 ARG CB 1 1
1 577 1 1 44 ARG CD C -3.479 5.643 -10.722 1.00 . A A . 211 ARG CD 1 1
1 578 1 1 44 ARG CG C -3.440 5.775 -9.193 1.00 . A A . 211 ARG CG 1 1
1 579 1 1 44 ARG CZ C -2.653 3.622 -11.958 1.00 . A A . 211 ARG CZ 1 1
1 580 1 1 44 ARG H H 0.195 6.482 -7.497 1.00 . A A . 211 ARG H 1 1
1 581 1 1 44 ARG HA H -2.565 6.694 -6.626 1.00 . A A . 211 ARG HA 1 1
1 582 1 1 44 ARG HB2 H -1.950 7.294 -8.930 1.00 . A A . 211 ARG HB2 1 1
1 583 1 1 44 ARG HB3 H -1.294 5.684 -9.204 1.00 . A A . 211 ARG HB3 1 1
1 584 1 1 44 ARG HD2 H -4.461 5.292 -11.020 1.00 . A A . 211 ARG HD2 1 1
1 585 1 1 44 ARG HD3 H -3.301 6.615 -11.165 1.00 . A A . 211 ARG HD3 1 1
1 586 1 1 44 ARG HE H -1.516 4.923 -10.961 1.00 . A A . 211 ARG HE 1 1
1 587 1 1 44 ARG HG2 H -3.676 4.810 -8.755 1.00 . A A . 211 ARG HG2 1 1
1 588 1 1 44 ARG HG3 H -4.192 6.495 -8.883 1.00 . A A . 211 ARG HG3 1 1
1 589 1 1 44 ARG HH11 H -4.667 3.849 -12.117 1.00 . A A . 211 ARG HH11 1 1
1 590 1 1 44 ARG HH12 H -4.014 2.468 -12.938 1.00 . A A . 211 ARG HH12 1 1
1 591 1 1 44 ARG HH21 H -0.697 3.105 -11.950 1.00 . A A . 211 ARG HH21 1 1
1 592 1 1 44 ARG HH22 H -1.741 2.040 -12.838 1.00 . A A . 211 ARG HH22 1 1
1 593 1 1 44 ARG N N -0.499 6.518 -6.807 1.00 . A A . 211 ARG N 1 1
1 594 1 1 44 ARG NE N -2.445 4.710 -11.205 1.00 . A A . 211 ARG NE 1 1
1 595 1 1 44 ARG NH1 N -3.876 3.287 -12.372 1.00 . A A . 211 ARG NH1 1 1
1 596 1 1 44 ARG NH2 N -1.617 2.863 -12.276 1.00 . A A . 211 ARG NH2 1 1
1 597 1 1 44 ARG O O -1.339 3.703 -7.262 1.00 . A A . 211 ARG O 1 1
1 598 1 1 45 ALA C C -4.757 2.695 -5.920 1.00 . A A . 212 ALA C 1 1
1 599 1 1 45 ALA CA C -3.351 2.985 -5.390 1.00 . A A . 212 ALA CA 1 1
1 600 1 1 45 ALA CB C -3.320 2.850 -3.866 1.00 . A A . 212 ALA CB 1 1
1 601 1 1 45 ALA H H -3.357 5.101 -5.346 1.00 . A A . 212 ALA H 1 1
1 602 1 1 45 ALA HA H -2.653 2.262 -5.813 1.00 . A A . 212 ALA HA 1 1
1 603 1 1 45 ALA HB1 H -4.017 3.550 -3.420 1.00 . A A . 212 ALA HB1 1 1
1 604 1 1 45 ALA HB2 H -2.323 3.068 -3.506 1.00 . A A . 212 ALA HB2 1 1
1 605 1 1 45 ALA HB3 H -3.589 1.841 -3.577 1.00 . A A . 212 ALA HB3 1 1
1 606 1 1 45 ALA N N -2.940 4.342 -5.795 1.00 . A A . 212 ALA N 1 1
1 607 1 1 45 ALA O O -5.533 3.624 -6.180 1.00 . A A . 212 ALA O 1 1
1 608 1 1 46 MET C C -7.334 0.698 -5.374 1.00 . A A . 213 MET C 1 1
1 609 1 1 46 MET CA C -6.391 0.958 -6.559 1.00 . A A . 213 MET CA 1 1
1 610 1 1 46 MET CB C -6.242 -0.309 -7.436 1.00 . A A . 213 MET CB 1 1
1 611 1 1 46 MET CE C -6.896 0.913 -10.349 1.00 . A A . 213 MET CE 1 1
1 612 1 1 46 MET CG C -7.541 -0.724 -8.149 1.00 . A A . 213 MET CG 1 1
1 613 1 1 46 MET H H -4.422 0.723 -5.823 1.00 . A A . 213 MET H 1 1
1 614 1 1 46 MET HA H -6.805 1.752 -7.175 1.00 . A A . 213 MET HA 1 1
1 615 1 1 46 MET HB2 H -5.486 -0.120 -8.192 1.00 . A A . 213 MET HB2 1 1
1 616 1 1 46 MET HB3 H -5.909 -1.134 -6.815 1.00 . A A . 213 MET HB3 1 1
1 617 1 1 46 MET HE1 H -6.667 0.007 -10.890 1.00 . A A . 213 MET HE1 1 1
1 618 1 1 46 MET HE2 H -6.019 1.245 -9.811 1.00 . A A . 213 MET HE2 1 1
1 619 1 1 46 MET HE3 H -7.201 1.680 -11.046 1.00 . A A . 213 MET HE3 1 1
1 620 1 1 46 MET HG2 H -7.343 -1.584 -8.775 1.00 . A A . 213 MET HG2 1 1
1 621 1 1 46 MET HG3 H -8.280 -0.994 -7.404 1.00 . A A . 213 MET HG3 1 1
1 622 1 1 46 MET N N -5.080 1.402 -6.066 1.00 . A A . 213 MET N 1 1
1 623 1 1 46 MET O O -7.001 -0.054 -4.449 1.00 . A A . 213 MET O 1 1
1 624 1 1 46 MET SD S -8.231 0.596 -9.185 1.00 . A A . 213 MET SD 1 1
1 625 1 1 47 THR C C -10.913 1.167 -5.056 1.00 . A A . 214 THR C 1 1
1 626 1 1 47 THR CA C -9.532 1.274 -4.361 1.00 . A A . 214 THR CA 1 1
1 627 1 1 47 THR CB C -9.432 2.553 -3.441 1.00 . A A . 214 THR CB 1 1
1 628 1 1 47 THR CG2 C -10.434 2.566 -2.272 1.00 . A A . 214 THR CG2 1 1
1 629 1 1 47 THR H H -8.679 1.919 -6.183 1.00 . A A . 214 THR H 1 1
1 630 1 1 47 THR HA H -9.364 0.384 -3.758 1.00 . A A . 214 THR HA 1 1
1 631 1 1 47 THR HB H -9.613 3.427 -4.056 1.00 . A A . 214 THR HB 1 1
1 632 1 1 47 THR HG1 H -7.607 1.858 -3.082 1.00 . A A . 214 THR HG1 1 1
1 633 1 1 47 THR HG21 H -11.445 2.500 -2.654 1.00 . A A . 214 THR HG21 1 1
1 634 1 1 47 THR HG22 H -10.327 3.487 -1.711 1.00 . A A . 214 THR HG22 1 1
1 635 1 1 47 THR HG23 H -10.245 1.727 -1.616 1.00 . A A . 214 THR HG23 1 1
1 636 1 1 47 THR N N -8.499 1.349 -5.408 1.00 . A A . 214 THR N 1 1
1 637 1 1 47 THR O O -11.028 1.488 -6.244 1.00 . A A . 214 THR O 1 1
1 638 1 1 47 THR OG1 O -8.102 2.661 -2.898 1.00 . A A . 214 THR OG1 1 1
1 639 1 1 48 LEU C C -13.949 1.972 -5.171 1.00 . A A . 215 LEU C 1 1
1 640 1 1 48 LEU CA C -13.334 0.582 -4.865 1.00 . A A . 215 LEU CA 1 1
1 641 1 1 48 LEU CB C -14.227 -0.215 -3.874 1.00 . A A . 215 LEU CB 1 1
1 642 1 1 48 LEU CD1 C -14.669 -2.357 -2.527 1.00 . A A . 215 LEU CD1 1 1
1 643 1 1 48 LEU CD2 C -13.696 -2.521 -4.878 1.00 . A A . 215 LEU CD2 1 1
1 644 1 1 48 LEU CG C -13.765 -1.681 -3.580 1.00 . A A . 215 LEU CG 1 1
1 645 1 1 48 LEU H H -11.782 0.405 -3.408 1.00 . A A . 215 LEU H 1 1
1 646 1 1 48 LEU HA H -13.273 0.027 -5.795 1.00 . A A . 215 LEU HA 1 1
1 647 1 1 48 LEU HB2 H -14.258 0.331 -2.932 1.00 . A A . 215 LEU HB2 1 1
1 648 1 1 48 LEU HB3 H -15.235 -0.252 -4.273 1.00 . A A . 215 LEU HB3 1 1
1 649 1 1 48 LEU HD11 H -14.649 -1.779 -1.613 1.00 . A A . 215 LEU HD11 1 1
1 650 1 1 48 LEU HD12 H -14.306 -3.354 -2.321 1.00 . A A . 215 LEU HD12 1 1
1 651 1 1 48 LEU HD13 H -15.686 -2.412 -2.895 1.00 . A A . 215 LEU HD13 1 1
1 652 1 1 48 LEU HD21 H -14.671 -2.558 -5.349 1.00 . A A . 215 LEU HD21 1 1
1 653 1 1 48 LEU HD22 H -13.374 -3.526 -4.642 1.00 . A A . 215 LEU HD22 1 1
1 654 1 1 48 LEU HD23 H -12.983 -2.077 -5.562 1.00 . A A . 215 LEU HD23 1 1
1 655 1 1 48 LEU HG H -12.763 -1.651 -3.164 1.00 . A A . 215 LEU HG 1 1
1 656 1 1 48 LEU N N -11.951 0.696 -4.329 1.00 . A A . 215 LEU N 1 1
1 657 1 1 48 LEU O O -14.895 2.084 -5.957 1.00 . A A . 215 LEU O 1 1
1 658 1 1 49 GLU C C -13.077 4.964 -6.052 1.00 . A A . 216 GLU C 1 1
1 659 1 1 49 GLU CA C -13.756 4.423 -4.775 1.00 . A A . 216 GLU CA 1 1
1 660 1 1 49 GLU CB C -13.336 5.272 -3.541 1.00 . A A . 216 GLU CB 1 1
1 661 1 1 49 GLU CD C -15.434 4.713 -2.145 1.00 . A A . 216 GLU CD 1 1
1 662 1 1 49 GLU CG C -13.892 4.756 -2.195 1.00 . A A . 216 GLU CG 1 1
1 663 1 1 49 GLU H H -12.698 2.830 -3.871 1.00 . A A . 216 GLU H 1 1
1 664 1 1 49 GLU HA H -14.832 4.478 -4.894 1.00 . A A . 216 GLU HA 1 1
1 665 1 1 49 GLU HB2 H -12.251 5.286 -3.476 1.00 . A A . 216 GLU HB2 1 1
1 666 1 1 49 GLU HB3 H -13.681 6.290 -3.682 1.00 . A A . 216 GLU HB3 1 1
1 667 1 1 49 GLU HG2 H -13.503 3.757 -2.021 1.00 . A A . 216 GLU HG2 1 1
1 668 1 1 49 GLU HG3 H -13.535 5.405 -1.400 1.00 . A A . 216 GLU HG3 1 1
1 669 1 1 49 GLU N N -13.386 3.014 -4.537 1.00 . A A . 216 GLU N 1 1
1 670 1 1 49 GLU O O -13.496 5.989 -6.611 1.00 . A A . 216 GLU O 1 1
1 671 1 1 49 GLU OE1 O -16.031 3.646 -2.418 1.00 . A A . 216 GLU OE1 1 1
1 672 1 1 49 GLU OE2 O -16.057 5.756 -1.853 1.00 . A A . 216 GLU OE2 1 1
1 673 1 1 50 GLY C C -9.755 4.732 -7.327 1.00 . A A . 217 GLY C 1 1
1 674 1 1 50 GLY CA C -11.237 4.633 -7.670 1.00 . A A . 217 GLY CA 1 1
1 675 1 1 50 GLY H H -11.785 3.438 -6.025 1.00 . A A . 217 GLY H 1 1
1 676 1 1 50 GLY HA2 H -11.365 3.880 -8.431 1.00 . A A . 217 GLY HA2 1 1
1 677 1 1 50 GLY HA3 H -11.574 5.591 -8.062 1.00 . A A . 217 GLY HA3 1 1
1 678 1 1 50 GLY N N -12.031 4.253 -6.504 1.00 . A A . 217 GLY N 1 1
1 679 1 1 50 GLY O O -9.306 4.089 -6.368 1.00 . A A . 217 GLY O 1 1
1 680 1 1 51 PRO C C -7.404 6.799 -6.628 1.00 . A A . 218 PRO C 1 1
1 681 1 1 51 PRO CA C -7.539 5.768 -7.775 1.00 . A A . 218 PRO CA 1 1
1 682 1 1 51 PRO CB C -6.967 6.302 -9.108 1.00 . A A . 218 PRO CB 1 1
1 683 1 1 51 PRO CD C -9.357 6.167 -9.385 1.00 . A A . 218 PRO CD 1 1
1 684 1 1 51 PRO CG C -8.129 6.954 -9.802 1.00 . A A . 218 PRO CG 1 1
1 685 1 1 51 PRO HA H -7.023 4.849 -7.500 1.00 . A A . 218 PRO HA 1 1
1 686 1 1 51 PRO HB2 H -6.162 7.014 -8.922 1.00 . A A . 218 PRO HB2 1 1
1 687 1 1 51 PRO HB3 H -6.592 5.482 -9.707 1.00 . A A . 218 PRO HB3 1 1
1 688 1 1 51 PRO HD2 H -10.199 6.835 -9.220 1.00 . A A . 218 PRO HD2 1 1
1 689 1 1 51 PRO HD3 H -9.615 5.427 -10.134 1.00 . A A . 218 PRO HD3 1 1
1 690 1 1 51 PRO HG2 H -8.210 7.994 -9.482 1.00 . A A . 218 PRO HG2 1 1
1 691 1 1 51 PRO HG3 H -8.002 6.911 -10.878 1.00 . A A . 218 PRO HG3 1 1
1 692 1 1 51 PRO N N -8.952 5.508 -8.108 1.00 . A A . 218 PRO N 1 1
1 693 1 1 51 PRO O O -7.891 7.931 -6.736 1.00 . A A . 218 PRO O 1 1
1 694 1 1 52 VAL C C -4.987 7.559 -4.264 1.00 . A A . 219 VAL C 1 1
1 695 1 1 52 VAL CA C -6.491 7.273 -4.367 1.00 . A A . 219 VAL CA 1 1
1 696 1 1 52 VAL CB C -7.018 6.651 -3.017 1.00 . A A . 219 VAL CB 1 1
1 697 1 1 52 VAL CG1 C -8.545 6.405 -3.084 1.00 . A A . 219 VAL CG1 1 1
1 698 1 1 52 VAL CG2 C -6.258 5.350 -2.645 1.00 . A A . 219 VAL CG2 1 1
1 699 1 1 52 VAL H H -6.439 5.464 -5.484 1.00 . A A . 219 VAL H 1 1
1 700 1 1 52 VAL HA H -7.010 8.222 -4.526 1.00 . A A . 219 VAL HA 1 1
1 701 1 1 52 VAL HB H -6.840 7.378 -2.225 1.00 . A A . 219 VAL HB 1 1
1 702 1 1 52 VAL HG11 H -8.767 5.702 -3.878 1.00 . A A . 219 VAL HG11 1 1
1 703 1 1 52 VAL HG12 H -9.058 7.338 -3.282 1.00 . A A . 219 VAL HG12 1 1
1 704 1 1 52 VAL HG13 H -8.893 6.003 -2.141 1.00 . A A . 219 VAL HG13 1 1
1 705 1 1 52 VAL HG21 H -6.388 4.615 -3.428 1.00 . A A . 219 VAL HG21 1 1
1 706 1 1 52 VAL HG22 H -6.642 4.952 -1.713 1.00 . A A . 219 VAL HG22 1 1
1 707 1 1 52 VAL HG23 H -5.202 5.565 -2.529 1.00 . A A . 219 VAL HG23 1 1
1 708 1 1 52 VAL N N -6.756 6.391 -5.524 1.00 . A A . 219 VAL N 1 1
1 709 1 1 52 VAL O O -4.166 6.787 -4.763 1.00 . A A . 219 VAL O 1 1
1 710 1 1 53 GLU C C -2.845 8.560 -1.964 1.00 . A A . 220 GLU C 1 1
1 711 1 1 53 GLU CA C -3.238 9.046 -3.365 1.00 . A A . 220 GLU CA 1 1
1 712 1 1 53 GLU CB C -3.030 10.573 -3.490 1.00 . A A . 220 GLU CB 1 1
1 713 1 1 53 GLU CD C -3.026 12.657 -5.000 1.00 . A A . 220 GLU CD 1 1
1 714 1 1 53 GLU CG C -3.332 11.150 -4.890 1.00 . A A . 220 GLU CG 1 1
1 715 1 1 53 GLU H H -5.342 9.283 -3.307 1.00 . A A . 220 GLU H 1 1
1 716 1 1 53 GLU HA H -2.609 8.547 -4.105 1.00 . A A . 220 GLU HA 1 1
1 717 1 1 53 GLU HB2 H -3.672 11.072 -2.768 1.00 . A A . 220 GLU HB2 1 1
1 718 1 1 53 GLU HB3 H -1.995 10.804 -3.242 1.00 . A A . 220 GLU HB3 1 1
1 719 1 1 53 GLU HG2 H -2.739 10.612 -5.626 1.00 . A A . 220 GLU HG2 1 1
1 720 1 1 53 GLU HG3 H -4.382 10.993 -5.112 1.00 . A A . 220 GLU HG3 1 1
1 721 1 1 53 GLU N N -4.634 8.683 -3.627 1.00 . A A . 220 GLU N 1 1
1 722 1 1 53 GLU O O -3.401 9.023 -0.965 1.00 . A A . 220 GLU O 1 1
1 723 1 1 53 GLU OE1 O -2.038 13.045 -5.654 1.00 . A A . 220 GLU OE1 1 1
1 724 1 1 53 GLU OE2 O -3.753 13.460 -4.390 1.00 . A A . 220 GLU OE2 1 1
1 725 1 1 54 VAL C C -0.019 7.785 -0.403 1.00 . A A . 221 VAL C 1 1
1 726 1 1 54 VAL CA C -1.351 7.080 -0.662 1.00 . A A . 221 VAL CA 1 1
1 727 1 1 54 VAL CB C -1.130 5.522 -0.738 1.00 . A A . 221 VAL CB 1 1
1 728 1 1 54 VAL CG1 C -0.459 4.971 0.546 1.00 . A A . 221 VAL CG1 1 1
1 729 1 1 54 VAL CG2 C -2.463 4.800 -1.011 1.00 . A A . 221 VAL CG2 1 1
1 730 1 1 54 VAL H H -1.601 7.219 -2.753 1.00 . A A . 221 VAL H 1 1
1 731 1 1 54 VAL HA H -2.041 7.291 0.154 1.00 . A A . 221 VAL HA 1 1
1 732 1 1 54 VAL HB H -0.464 5.316 -1.573 1.00 . A A . 221 VAL HB 1 1
1 733 1 1 54 VAL HG11 H 0.497 5.458 0.701 1.00 . A A . 221 VAL HG11 1 1
1 734 1 1 54 VAL HG12 H -0.299 3.904 0.450 1.00 . A A . 221 VAL HG12 1 1
1 735 1 1 54 VAL HG13 H -1.097 5.158 1.402 1.00 . A A . 221 VAL HG13 1 1
1 736 1 1 54 VAL HG21 H -2.897 5.169 -1.934 1.00 . A A . 221 VAL HG21 1 1
1 737 1 1 54 VAL HG22 H -3.153 4.983 -0.197 1.00 . A A . 221 VAL HG22 1 1
1 738 1 1 54 VAL HG23 H -2.295 3.733 -1.100 1.00 . A A . 221 VAL HG23 1 1
1 739 1 1 54 VAL N N -1.920 7.597 -1.910 1.00 . A A . 221 VAL N 1 1
1 740 1 1 54 VAL O O 0.903 7.676 -1.226 1.00 . A A . 221 VAL O 1 1
1 741 1 1 55 ALA C C 2.358 8.139 1.524 1.00 . A A . 222 ALA C 1 1
1 742 1 1 55 ALA CA C 1.305 9.193 1.127 1.00 . A A . 222 ALA CA 1 1
1 743 1 1 55 ALA CB C 1.033 10.178 2.275 1.00 . A A . 222 ALA CB 1 1
1 744 1 1 55 ALA H H -0.729 8.638 1.271 1.00 . A A . 222 ALA H 1 1
1 745 1 1 55 ALA HA H 1.677 9.767 0.274 1.00 . A A . 222 ALA HA 1 1
1 746 1 1 55 ALA HB1 H 1.947 10.691 2.551 1.00 . A A . 222 ALA HB1 1 1
1 747 1 1 55 ALA HB2 H 0.650 9.641 3.135 1.00 . A A . 222 ALA HB2 1 1
1 748 1 1 55 ALA HB3 H 0.300 10.908 1.959 1.00 . A A . 222 ALA HB3 1 1
1 749 1 1 55 ALA N N 0.067 8.531 0.713 1.00 . A A . 222 ALA N 1 1
1 750 1 1 55 ALA O O 2.298 7.570 2.617 1.00 . A A . 222 ALA O 1 1
1 751 1 1 56 VAL C C 5.421 7.470 1.780 1.00 . A A . 223 VAL C 1 1
1 752 1 1 56 VAL CA C 4.378 6.893 0.797 1.00 . A A . 223 VAL CA 1 1
1 753 1 1 56 VAL CB C 5.062 6.528 -0.583 1.00 . A A . 223 VAL CB 1 1
1 754 1 1 56 VAL CG1 C 6.236 5.527 -0.427 1.00 . A A . 223 VAL CG1 1 1
1 755 1 1 56 VAL CG2 C 4.020 5.979 -1.570 1.00 . A A . 223 VAL CG2 1 1
1 756 1 1 56 VAL H H 3.247 8.348 -0.255 1.00 . A A . 223 VAL H 1 1
1 757 1 1 56 VAL HA H 3.947 5.984 1.214 1.00 . A A . 223 VAL HA 1 1
1 758 1 1 56 VAL HB H 5.465 7.444 -1.006 1.00 . A A . 223 VAL HB 1 1
1 759 1 1 56 VAL HG11 H 5.879 4.606 0.019 1.00 . A A . 223 VAL HG11 1 1
1 760 1 1 56 VAL HG12 H 7.002 5.953 0.208 1.00 . A A . 223 VAL HG12 1 1
1 761 1 1 56 VAL HG13 H 6.665 5.309 -1.399 1.00 . A A . 223 VAL HG13 1 1
1 762 1 1 56 VAL HG21 H 3.579 5.072 -1.172 1.00 . A A . 223 VAL HG21 1 1
1 763 1 1 56 VAL HG22 H 4.491 5.758 -2.520 1.00 . A A . 223 VAL HG22 1 1
1 764 1 1 56 VAL HG23 H 3.237 6.714 -1.726 1.00 . A A . 223 VAL HG23 1 1
1 765 1 1 56 VAL N N 3.291 7.867 0.596 1.00 . A A . 223 VAL N 1 1
1 766 1 1 56 VAL O O 5.811 8.632 1.632 1.00 . A A . 223 VAL O 1 1
1 767 1 1 57 PRO C C 8.338 6.981 2.948 1.00 . A A . 224 PRO C 1 1
1 768 1 1 57 PRO CA C 6.983 7.099 3.698 1.00 . A A . 224 PRO CA 1 1
1 769 1 1 57 PRO CB C 6.875 6.109 4.890 1.00 . A A . 224 PRO CB 1 1
1 770 1 1 57 PRO CD C 5.281 5.379 3.249 1.00 . A A . 224 PRO CD 1 1
1 771 1 1 57 PRO CG C 6.245 4.878 4.308 1.00 . A A . 224 PRO CG 1 1
1 772 1 1 57 PRO HA H 6.863 8.122 4.049 1.00 . A A . 224 PRO HA 1 1
1 773 1 1 57 PRO HB2 H 7.861 5.898 5.302 1.00 . A A . 224 PRO HB2 1 1
1 774 1 1 57 PRO HB3 H 6.240 6.525 5.661 1.00 . A A . 224 PRO HB3 1 1
1 775 1 1 57 PRO HD2 H 5.238 4.687 2.414 1.00 . A A . 224 PRO HD2 1 1
1 776 1 1 57 PRO HD3 H 4.290 5.516 3.670 1.00 . A A . 224 PRO HD3 1 1
1 777 1 1 57 PRO HG2 H 7.013 4.244 3.863 1.00 . A A . 224 PRO HG2 1 1
1 778 1 1 57 PRO HG3 H 5.711 4.328 5.073 1.00 . A A . 224 PRO HG3 1 1
1 779 1 1 57 PRO N N 5.855 6.693 2.824 1.00 . A A . 224 PRO N 1 1
1 780 1 1 57 PRO O O 8.387 6.412 1.859 1.00 . A A . 224 PRO O 1 1
1 781 1 1 58 PRO C C 11.282 5.859 3.145 1.00 . A A . 225 PRO C 1 1
1 782 1 1 58 PRO CA C 10.802 7.316 2.913 1.00 . A A . 225 PRO CA 1 1
1 783 1 1 58 PRO CB C 11.707 8.350 3.649 1.00 . A A . 225 PRO CB 1 1
1 784 1 1 58 PRO CD C 9.495 8.578 4.561 1.00 . A A . 225 PRO CD 1 1
1 785 1 1 58 PRO CG C 10.761 9.351 4.255 1.00 . A A . 225 PRO CG 1 1
1 786 1 1 58 PRO HA H 10.816 7.515 1.841 1.00 . A A . 225 PRO HA 1 1
1 787 1 1 58 PRO HB2 H 12.300 7.857 4.420 1.00 . A A . 225 PRO HB2 1 1
1 788 1 1 58 PRO HB3 H 12.367 8.838 2.944 1.00 . A A . 225 PRO HB3 1 1
1 789 1 1 58 PRO HD2 H 9.562 8.094 5.532 1.00 . A A . 225 PRO HD2 1 1
1 790 1 1 58 PRO HD3 H 8.628 9.229 4.527 1.00 . A A . 225 PRO HD3 1 1
1 791 1 1 58 PRO HG2 H 11.188 9.769 5.165 1.00 . A A . 225 PRO HG2 1 1
1 792 1 1 58 PRO HG3 H 10.547 10.146 3.547 1.00 . A A . 225 PRO HG3 1 1
1 793 1 1 58 PRO N N 9.450 7.572 3.469 1.00 . A A . 225 PRO N 1 1
1 794 1 1 58 PRO O O 10.602 5.061 3.817 1.00 . A A . 225 PRO O 1 1
1 795 1 1 59 ARG C C 12.488 3.040 2.099 1.00 . A A . 226 ARG C 1 1
1 796 1 1 59 ARG CA C 13.191 4.253 2.749 1.00 . A A . 226 ARG CA 1 1
1 797 1 1 59 ARG CB C 13.483 3.975 4.268 1.00 . A A . 226 ARG CB 1 1
1 798 1 1 59 ARG CD C 14.484 4.883 6.469 1.00 . A A . 226 ARG CD 1 1
1 799 1 1 59 ARG CG C 14.153 5.157 4.993 1.00 . A A . 226 ARG CG 1 1
1 800 1 1 59 ARG CZ C 16.088 5.904 8.099 1.00 . A A . 226 ARG CZ 1 1
1 801 1 1 59 ARG H H 12.863 6.196 1.965 1.00 . A A . 226 ARG H 1 1
1 802 1 1 59 ARG HA H 14.139 4.377 2.246 1.00 . A A . 226 ARG HA 1 1
1 803 1 1 59 ARG HB2 H 12.544 3.756 4.771 1.00 . A A . 226 ARG HB2 1 1
1 804 1 1 59 ARG HB3 H 14.130 3.109 4.351 1.00 . A A . 226 ARG HB3 1 1
1 805 1 1 59 ARG HD2 H 13.560 4.743 7.018 1.00 . A A . 226 ARG HD2 1 1
1 806 1 1 59 ARG HD3 H 15.081 3.980 6.537 1.00 . A A . 226 ARG HD3 1 1
1 807 1 1 59 ARG HE H 15.091 6.892 6.670 1.00 . A A . 226 ARG HE 1 1
1 808 1 1 59 ARG HG2 H 15.071 5.415 4.475 1.00 . A A . 226 ARG HG2 1 1
1 809 1 1 59 ARG HG3 H 13.473 6.001 4.943 1.00 . A A . 226 ARG HG3 1 1
1 810 1 1 59 ARG HH11 H 15.866 3.900 8.357 1.00 . A A . 226 ARG HH11 1 1
1 811 1 1 59 ARG HH12 H 16.971 4.666 9.454 1.00 . A A . 226 ARG HH12 1 1
1 812 1 1 59 ARG HH21 H 16.545 7.876 8.084 1.00 . A A . 226 ARG HH21 1 1
1 813 1 1 59 ARG HH22 H 17.357 6.934 9.294 1.00 . A A . 226 ARG HH22 1 1
1 814 1 1 59 ARG N N 12.459 5.535 2.560 1.00 . A A . 226 ARG N 1 1
1 815 1 1 59 ARG NE N 15.233 6.002 7.068 1.00 . A A . 226 ARG NE 1 1
1 816 1 1 59 ARG NH1 N 16.326 4.728 8.683 1.00 . A A . 226 ARG NH1 1 1
1 817 1 1 59 ARG NH2 N 16.715 6.990 8.526 1.00 . A A . 226 ARG NH2 1 1
1 818 1 1 59 ARG O O 13.020 1.925 2.157 1.00 . A A . 226 ARG O 1 1
1 819 1 1 60 THR C C 11.111 1.329 -0.109 1.00 . A A . 227 THR C 1 1
1 820 1 1 60 THR CA C 10.425 2.221 0.955 1.00 . A A . 227 THR CA 1 1
1 821 1 1 60 THR CB C 9.109 2.872 0.432 1.00 . A A . 227 THR CB 1 1
1 822 1 1 60 THR CG2 C 8.060 1.851 0.010 1.00 . A A . 227 THR CG2 1 1
1 823 1 1 60 THR H H 11.070 4.207 1.271 1.00 . A A . 227 THR H 1 1
1 824 1 1 60 THR HA H 10.162 1.600 1.803 1.00 . A A . 227 THR HA 1 1
1 825 1 1 60 THR HB H 9.342 3.514 -0.413 1.00 . A A . 227 THR HB 1 1
1 826 1 1 60 THR HG1 H 8.577 4.598 1.202 1.00 . A A . 227 THR HG1 1 1
1 827 1 1 60 THR HG21 H 8.442 1.253 -0.803 1.00 . A A . 227 THR HG21 1 1
1 828 1 1 60 THR HG22 H 7.160 2.363 -0.317 1.00 . A A . 227 THR HG22 1 1
1 829 1 1 60 THR HG23 H 7.819 1.208 0.845 1.00 . A A . 227 THR HG23 1 1
1 830 1 1 60 THR N N 11.327 3.277 1.447 1.00 . A A . 227 THR N 1 1
1 831 1 1 60 THR O O 11.670 1.831 -1.084 1.00 . A A . 227 THR O 1 1
1 832 1 1 60 THR OG1 O 8.551 3.680 1.475 1.00 . A A . 227 THR OG1 1 1
1 833 1 1 61 GLN C C 10.999 -2.071 -1.253 1.00 . A A . 228 GLN C 1 1
1 834 1 1 61 GLN CA C 11.890 -0.985 -0.622 1.00 . A A . 228 GLN CA 1 1
1 835 1 1 61 GLN CB C 12.944 -1.619 0.329 1.00 . A A . 228 GLN CB 1 1
1 836 1 1 61 GLN CD C 14.615 -2.281 -1.519 1.00 . A A . 228 GLN CD 1 1
1 837 1 1 61 GLN CG C 13.809 -2.735 -0.294 1.00 . A A . 228 GLN CG 1 1
1 838 1 1 61 GLN H H 10.476 -0.335 0.815 1.00 . A A . 228 GLN H 1 1
1 839 1 1 61 GLN HA H 12.414 -0.461 -1.419 1.00 . A A . 228 GLN HA 1 1
1 840 1 1 61 GLN HB2 H 13.607 -0.835 0.676 1.00 . A A . 228 GLN HB2 1 1
1 841 1 1 61 GLN HB3 H 12.427 -2.032 1.189 1.00 . A A . 228 GLN HB3 1 1
1 842 1 1 61 GLN HE21 H 14.341 -4.047 -2.390 1.00 . A A . 228 GLN HE21 1 1
1 843 1 1 61 GLN HE22 H 15.264 -2.894 -3.288 1.00 . A A . 228 GLN HE22 1 1
1 844 1 1 61 GLN HG2 H 14.507 -3.100 0.459 1.00 . A A . 228 GLN HG2 1 1
1 845 1 1 61 GLN HG3 H 13.159 -3.553 -0.588 1.00 . A A . 228 GLN HG3 1 1
1 846 1 1 61 GLN N N 11.079 -0.001 0.123 1.00 . A A . 228 GLN N 1 1
1 847 1 1 61 GLN NE2 N 14.755 -3.160 -2.496 1.00 . A A . 228 GLN NE2 1 1
1 848 1 1 61 GLN O O 10.013 -2.501 -0.651 1.00 . A A . 228 GLN O 1 1
1 849 1 1 61 GLN OE1 O 15.076 -1.139 -1.603 1.00 . A A . 228 GLN OE1 1 1
1 850 1 1 62 ALA C C 10.601 -4.856 -2.553 1.00 . A A . 229 ALA C 1 1
1 851 1 1 62 ALA CA C 10.689 -3.506 -3.273 1.00 . A A . 229 ALA CA 1 1
1 852 1 1 62 ALA CB C 11.413 -3.677 -4.614 1.00 . A A . 229 ALA CB 1 1
1 853 1 1 62 ALA H H 12.219 -2.125 -2.836 1.00 . A A . 229 ALA H 1 1
1 854 1 1 62 ALA HA H 9.690 -3.130 -3.472 1.00 . A A . 229 ALA HA 1 1
1 855 1 1 62 ALA HB1 H 10.882 -4.389 -5.234 1.00 . A A . 229 ALA HB1 1 1
1 856 1 1 62 ALA HB2 H 12.421 -4.034 -4.442 1.00 . A A . 229 ALA HB2 1 1
1 857 1 1 62 ALA HB3 H 11.458 -2.725 -5.126 1.00 . A A . 229 ALA HB3 1 1
1 858 1 1 62 ALA N N 11.395 -2.502 -2.466 1.00 . A A . 229 ALA N 1 1
1 859 1 1 62 ALA O O 11.604 -5.346 -2.025 1.00 . A A . 229 ALA O 1 1
1 860 1 1 63 GLY C C 8.557 -6.661 -0.518 1.00 . A A . 230 GLY C 1 1
1 861 1 1 63 GLY CA C 9.145 -6.753 -1.922 1.00 . A A . 230 GLY CA 1 1
1 862 1 1 63 GLY H H 8.631 -4.941 -2.932 1.00 . A A . 230 GLY H 1 1
1 863 1 1 63 GLY HA2 H 8.450 -7.292 -2.552 1.00 . A A . 230 GLY HA2 1 1
1 864 1 1 63 GLY HA3 H 10.070 -7.317 -1.872 1.00 . A A . 230 GLY HA3 1 1
1 865 1 1 63 GLY N N 9.389 -5.434 -2.530 1.00 . A A . 230 GLY N 1 1
1 866 1 1 63 GLY O O 8.015 -7.647 -0.003 1.00 . A A . 230 GLY O 1 1
1 867 1 1 64 ARG C C 6.611 -4.759 1.192 1.00 . A A . 231 ARG C 1 1
1 868 1 1 64 ARG CA C 8.068 -5.187 1.415 1.00 . A A . 231 ARG CA 1 1
1 869 1 1 64 ARG CB C 8.884 -4.087 2.172 1.00 . A A . 231 ARG CB 1 1
1 870 1 1 64 ARG CD C 11.125 -3.525 3.350 1.00 . A A . 231 ARG CD 1 1
1 871 1 1 64 ARG CG C 10.274 -4.585 2.627 1.00 . A A . 231 ARG CG 1 1
1 872 1 1 64 ARG CZ C 13.567 -3.544 4.041 1.00 . A A . 231 ARG CZ 1 1
1 873 1 1 64 ARG H H 9.207 -4.773 -0.321 1.00 . A A . 231 ARG H 1 1
1 874 1 1 64 ARG HA H 8.081 -6.105 2.006 1.00 . A A . 231 ARG HA 1 1
1 875 1 1 64 ARG HB2 H 9.021 -3.227 1.521 1.00 . A A . 231 ARG HB2 1 1
1 876 1 1 64 ARG HB3 H 8.333 -3.773 3.051 1.00 . A A . 231 ARG HB3 1 1
1 877 1 1 64 ARG HD2 H 11.401 -2.751 2.639 1.00 . A A . 231 ARG HD2 1 1
1 878 1 1 64 ARG HD3 H 10.539 -3.079 4.148 1.00 . A A . 231 ARG HD3 1 1
1 879 1 1 64 ARG HE H 12.263 -5.050 4.276 1.00 . A A . 231 ARG HE 1 1
1 880 1 1 64 ARG HG2 H 10.134 -5.421 3.299 1.00 . A A . 231 ARG HG2 1 1
1 881 1 1 64 ARG HG3 H 10.818 -4.927 1.754 1.00 . A A . 231 ARG HG3 1 1
1 882 1 1 64 ARG HH11 H 13.027 -1.797 3.171 1.00 . A A . 231 ARG HH11 1 1
1 883 1 1 64 ARG HH12 H 14.681 -1.880 3.679 1.00 . A A . 231 ARG HH12 1 1
1 884 1 1 64 ARG HH21 H 14.431 -5.155 4.942 1.00 . A A . 231 ARG HH21 1 1
1 885 1 1 64 ARG HH22 H 15.479 -3.795 4.687 1.00 . A A . 231 ARG HH22 1 1
1 886 1 1 64 ARG N N 8.688 -5.479 0.113 1.00 . A A . 231 ARG N 1 1
1 887 1 1 64 ARG NE N 12.354 -4.131 3.935 1.00 . A A . 231 ARG NE 1 1
1 888 1 1 64 ARG NH1 N 13.776 -2.308 3.595 1.00 . A A . 231 ARG NH1 1 1
1 889 1 1 64 ARG NH2 N 14.572 -4.217 4.602 1.00 . A A . 231 ARG NH2 1 1
1 890 1 1 64 ARG O O 6.317 -4.018 0.259 1.00 . A A . 231 ARG O 1 1
1 891 1 1 65 LYS C C 3.963 -3.941 3.100 1.00 . A A . 232 LYS C 1 1
1 892 1 1 65 LYS CA C 4.269 -4.911 1.960 1.00 . A A . 232 LYS CA 1 1
1 893 1 1 65 LYS CB C 3.333 -6.154 2.055 1.00 . A A . 232 LYS CB 1 1
1 894 1 1 65 LYS CD C 4.551 -7.818 0.468 1.00 . A A . 232 LYS CD 1 1
1 895 1 1 65 LYS CE C 4.928 -8.808 1.583 1.00 . A A . 232 LYS CE 1 1
1 896 1 1 65 LYS CG C 3.257 -7.034 0.781 1.00 . A A . 232 LYS CG 1 1
1 897 1 1 65 LYS H H 5.985 -5.942 2.681 1.00 . A A . 232 LYS H 1 1
1 898 1 1 65 LYS HA H 4.080 -4.406 1.010 1.00 . A A . 232 LYS HA 1 1
1 899 1 1 65 LYS HB2 H 3.664 -6.777 2.877 1.00 . A A . 232 LYS HB2 1 1
1 900 1 1 65 LYS HB3 H 2.323 -5.811 2.278 1.00 . A A . 232 LYS HB3 1 1
1 901 1 1 65 LYS HD2 H 4.412 -8.374 -0.453 1.00 . A A . 232 LYS HD2 1 1
1 902 1 1 65 LYS HD3 H 5.368 -7.113 0.332 1.00 . A A . 232 LYS HD3 1 1
1 903 1 1 65 LYS HE2 H 5.021 -8.273 2.520 1.00 . A A . 232 LYS HE2 1 1
1 904 1 1 65 LYS HE3 H 4.144 -9.552 1.676 1.00 . A A . 232 LYS HE3 1 1
1 905 1 1 65 LYS HG2 H 2.450 -7.747 0.901 1.00 . A A . 232 LYS HG2 1 1
1 906 1 1 65 LYS HG3 H 3.024 -6.394 -0.064 1.00 . A A . 232 LYS HG3 1 1
1 907 1 1 65 LYS HZ1 H 6.143 -10.027 0.410 1.00 . A A . 232 LYS HZ1 1 1
1 908 1 1 65 LYS HZ2 H 6.434 -10.170 2.065 1.00 . A A . 232 LYS HZ2 1 1
1 909 1 1 65 LYS HZ3 H 6.981 -8.808 1.225 1.00 . A A . 232 LYS HZ3 1 1
1 910 1 1 65 LYS N N 5.694 -5.286 2.012 1.00 . A A . 232 LYS N 1 1
1 911 1 1 65 LYS NZ N 6.210 -9.501 1.302 1.00 . A A . 232 LYS NZ 1 1
1 912 1 1 65 LYS O O 4.342 -4.192 4.254 1.00 . A A . 232 LYS O 1 1
1 913 1 1 66 LEU C C 1.580 -2.459 4.448 1.00 . A A . 233 LEU C 1 1
1 914 1 1 66 LEU CA C 2.826 -1.876 3.769 1.00 . A A . 233 LEU CA 1 1
1 915 1 1 66 LEU CB C 2.513 -0.496 3.109 1.00 . A A . 233 LEU CB 1 1
1 916 1 1 66 LEU CD1 C 3.246 1.503 1.670 1.00 . A A . 233 LEU CD1 1 1
1 917 1 1 66 LEU CD2 C 5.000 0.092 2.829 1.00 . A A . 233 LEU CD2 1 1
1 918 1 1 66 LEU CG C 3.612 0.093 2.167 1.00 . A A . 233 LEU CG 1 1
1 919 1 1 66 LEU H H 3.084 -2.667 1.836 1.00 . A A . 233 LEU H 1 1
1 920 1 1 66 LEU HA H 3.615 -1.745 4.510 1.00 . A A . 233 LEU HA 1 1
1 921 1 1 66 LEU HB2 H 1.597 -0.601 2.530 1.00 . A A . 233 LEU HB2 1 1
1 922 1 1 66 LEU HB3 H 2.323 0.222 3.903 1.00 . A A . 233 LEU HB3 1 1
1 923 1 1 66 LEU HD11 H 2.314 1.463 1.123 1.00 . A A . 233 LEU HD11 1 1
1 924 1 1 66 LEU HD12 H 4.026 1.868 1.016 1.00 . A A . 233 LEU HD12 1 1
1 925 1 1 66 LEU HD13 H 3.140 2.178 2.513 1.00 . A A . 233 LEU HD13 1 1
1 926 1 1 66 LEU HD21 H 5.729 0.515 2.146 1.00 . A A . 233 LEU HD21 1 1
1 927 1 1 66 LEU HD22 H 5.294 -0.925 3.059 1.00 . A A . 233 LEU HD22 1 1
1 928 1 1 66 LEU HD23 H 4.982 0.676 3.741 1.00 . A A . 233 LEU HD23 1 1
1 929 1 1 66 LEU HG H 3.677 -0.541 1.290 1.00 . A A . 233 LEU HG 1 1
1 930 1 1 66 LEU N N 3.283 -2.835 2.775 1.00 . A A . 233 LEU N 1 1
1 931 1 1 66 LEU O O 0.489 -2.389 3.900 1.00 . A A . 233 LEU O 1 1
1 932 1 1 67 ARG C C -0.125 -2.484 7.104 1.00 . A A . 234 ARG C 1 1
1 933 1 1 67 ARG CA C 0.664 -3.626 6.427 1.00 . A A . 234 ARG CA 1 1
1 934 1 1 67 ARG CB C 1.214 -4.601 7.491 1.00 . A A . 234 ARG CB 1 1
1 935 1 1 67 ARG CD C 0.722 -6.045 9.542 1.00 . A A . 234 ARG CD 1 1
1 936 1 1 67 ARG CG C 0.128 -5.243 8.386 1.00 . A A . 234 ARG CG 1 1
1 937 1 1 67 ARG CZ C 2.420 -5.668 11.334 1.00 . A A . 234 ARG CZ 1 1
1 938 1 1 67 ARG H H 2.680 -3.172 5.956 1.00 . A A . 234 ARG H 1 1
1 939 1 1 67 ARG HA H 0.003 -4.174 5.759 1.00 . A A . 234 ARG HA 1 1
1 940 1 1 67 ARG HB2 H 1.755 -5.398 6.991 1.00 . A A . 234 ARG HB2 1 1
1 941 1 1 67 ARG HB3 H 1.908 -4.062 8.129 1.00 . A A . 234 ARG HB3 1 1
1 942 1 1 67 ARG HD2 H -0.089 -6.458 10.136 1.00 . A A . 234 ARG HD2 1 1
1 943 1 1 67 ARG HD3 H 1.318 -6.858 9.139 1.00 . A A . 234 ARG HD3 1 1
1 944 1 1 67 ARG HE H 1.492 -4.234 10.292 1.00 . A A . 234 ARG HE 1 1
1 945 1 1 67 ARG HG2 H -0.500 -4.460 8.797 1.00 . A A . 234 ARG HG2 1 1
1 946 1 1 67 ARG HG3 H -0.484 -5.903 7.777 1.00 . A A . 234 ARG HG3 1 1
1 947 1 1 67 ARG HH11 H 2.024 -7.638 11.004 1.00 . A A . 234 ARG HH11 1 1
1 948 1 1 67 ARG HH12 H 3.200 -7.311 12.236 1.00 . A A . 234 ARG HH12 1 1
1 949 1 1 67 ARG HH21 H 3.060 -3.821 11.880 1.00 . A A . 234 ARG HH21 1 1
1 950 1 1 67 ARG HH22 H 3.788 -5.144 12.734 1.00 . A A . 234 ARG HH22 1 1
1 951 1 1 67 ARG N N 1.766 -3.075 5.625 1.00 . A A . 234 ARG N 1 1
1 952 1 1 67 ARG NE N 1.569 -5.206 10.408 1.00 . A A . 234 ARG NE 1 1
1 953 1 1 67 ARG NH1 N 2.561 -6.977 11.540 1.00 . A A . 234 ARG NH1 1 1
1 954 1 1 67 ARG NH2 N 3.147 -4.808 12.036 1.00 . A A . 234 ARG NH2 1 1
1 955 1 1 67 ARG O O 0.350 -1.871 8.074 1.00 . A A . 234 ARG O 1 1
1 956 1 1 68 LEU C C -3.288 -1.694 7.878 1.00 . A A . 235 LEU C 1 1
1 957 1 1 68 LEU CA C -2.159 -1.084 7.042 1.00 . A A . 235 LEU CA 1 1
1 958 1 1 68 LEU CB C -2.724 -0.237 5.857 1.00 . A A . 235 LEU CB 1 1
1 959 1 1 68 LEU CD1 C -2.303 1.278 3.835 1.00 . A A . 235 LEU CD1 1 1
1 960 1 1 68 LEU CD2 C -0.338 0.520 5.226 1.00 . A A . 235 LEU CD2 1 1
1 961 1 1 68 LEU CG C -1.733 0.149 4.703 1.00 . A A . 235 LEU CG 1 1
1 962 1 1 68 LEU H H -1.621 -2.713 5.800 1.00 . A A . 235 LEU H 1 1
1 963 1 1 68 LEU HA H -1.562 -0.432 7.682 1.00 . A A . 235 LEU HA 1 1
1 964 1 1 68 LEU HB2 H -3.551 -0.787 5.412 1.00 . A A . 235 LEU HB2 1 1
1 965 1 1 68 LEU HB3 H -3.128 0.680 6.274 1.00 . A A . 235 LEU HB3 1 1
1 966 1 1 68 LEU HD11 H -1.596 1.524 3.053 1.00 . A A . 235 LEU HD11 1 1
1 967 1 1 68 LEU HD12 H -2.479 2.158 4.444 1.00 . A A . 235 LEU HD12 1 1
1 968 1 1 68 LEU HD13 H -3.233 0.957 3.389 1.00 . A A . 235 LEU HD13 1 1
1 969 1 1 68 LEU HD21 H 0.284 0.869 4.411 1.00 . A A . 235 LEU HD21 1 1
1 970 1 1 68 LEU HD22 H 0.125 -0.348 5.668 1.00 . A A . 235 LEU HD22 1 1
1 971 1 1 68 LEU HD23 H -0.420 1.293 5.969 1.00 . A A . 235 LEU HD23 1 1
1 972 1 1 68 LEU HG H -1.612 -0.717 4.057 1.00 . A A . 235 LEU HG 1 1
1 973 1 1 68 LEU N N -1.308 -2.180 6.557 1.00 . A A . 235 LEU N 1 1
1 974 1 1 68 LEU O O -4.331 -2.086 7.343 1.00 . A A . 235 LEU O 1 1
1 975 1 1 69 LYS C C -5.298 -1.801 10.251 1.00 . A A . 236 LYS C 1 1
1 976 1 1 69 LYS CA C -3.951 -2.519 10.100 1.00 . A A . 236 LYS CA 1 1
1 977 1 1 69 LYS CB C -3.286 -2.729 11.468 1.00 . A A . 236 LYS CB 1 1
1 978 1 1 69 LYS CD C -1.662 -4.187 12.797 1.00 . A A . 236 LYS CD 1 1
1 979 1 1 69 LYS CE C -2.796 -4.879 13.587 1.00 . A A . 236 LYS CE 1 1
1 980 1 1 69 LYS CG C -2.093 -3.704 11.414 1.00 . A A . 236 LYS CG 1 1
1 981 1 1 69 LYS H H -2.234 -1.403 9.549 1.00 . A A . 236 LYS H 1 1
1 982 1 1 69 LYS HA H -4.124 -3.503 9.671 1.00 . A A . 236 LYS HA 1 1
1 983 1 1 69 LYS HB2 H -2.938 -1.771 11.843 1.00 . A A . 236 LYS HB2 1 1
1 984 1 1 69 LYS HB3 H -4.024 -3.125 12.160 1.00 . A A . 236 LYS HB3 1 1
1 985 1 1 69 LYS HD2 H -0.859 -4.895 12.664 1.00 . A A . 236 LYS HD2 1 1
1 986 1 1 69 LYS HD3 H -1.305 -3.338 13.356 1.00 . A A . 236 LYS HD3 1 1
1 987 1 1 69 LYS HE2 H -2.452 -5.062 14.596 1.00 . A A . 236 LYS HE2 1 1
1 988 1 1 69 LYS HE3 H -3.658 -4.224 13.625 1.00 . A A . 236 LYS HE3 1 1
1 989 1 1 69 LYS HG2 H -2.368 -4.571 10.820 1.00 . A A . 236 LYS HG2 1 1
1 990 1 1 69 LYS HG3 H -1.253 -3.206 10.935 1.00 . A A . 236 LYS HG3 1 1
1 991 1 1 69 LYS HZ1 H -4.039 -6.559 13.468 1.00 . A A . 236 LYS HZ1 1 1
1 992 1 1 69 LYS HZ2 H -2.426 -6.869 13.074 1.00 . A A . 236 LYS HZ2 1 1
1 993 1 1 69 LYS HZ3 H -3.423 -6.059 11.975 1.00 . A A . 236 LYS HZ3 1 1
1 994 1 1 69 LYS N N -3.045 -1.813 9.186 1.00 . A A . 236 LYS N 1 1
1 995 1 1 69 LYS NZ N -3.201 -6.180 12.984 1.00 . A A . 236 LYS NZ 1 1
1 996 1 1 69 LYS O O -5.340 -0.594 10.502 1.00 . A A . 236 LYS O 1 1
1 997 1 1 70 GLY C C -8.338 -1.681 8.804 1.00 . A A . 237 GLY C 1 1
1 998 1 1 70 GLY CA C -7.753 -2.051 10.161 1.00 . A A . 237 GLY CA 1 1
1 999 1 1 70 GLY H H -6.262 -3.523 9.881 1.00 . A A . 237 GLY H 1 1
1 1000 1 1 70 GLY HA2 H -8.373 -2.818 10.610 1.00 . A A . 237 GLY HA2 1 1
1 1001 1 1 70 GLY HA3 H -7.775 -1.177 10.801 1.00 . A A . 237 GLY HA3 1 1
1 1002 1 1 70 GLY N N -6.388 -2.567 10.076 1.00 . A A . 237 GLY N 1 1
1 1003 1 1 70 GLY O O -9.558 -1.543 8.684 1.00 . A A . 237 GLY O 1 1
1 1004 1 1 71 LYS C C -8.453 -2.266 5.587 1.00 . A A . 238 LYS C 1 1
1 1005 1 1 71 LYS CA C -7.884 -1.099 6.422 1.00 . A A . 238 LYS CA 1 1
1 1006 1 1 71 LYS CB C -6.694 -0.409 5.695 1.00 . A A . 238 LYS CB 1 1
1 1007 1 1 71 LYS CD C -7.040 2.145 6.178 1.00 . A A . 238 LYS CD 1 1
1 1008 1 1 71 LYS CE C -8.217 2.229 7.168 1.00 . A A . 238 LYS CE 1 1
1 1009 1 1 71 LYS CG C -6.136 0.884 6.358 1.00 . A A . 238 LYS CG 1 1
1 1010 1 1 71 LYS H H -6.522 -1.722 7.936 1.00 . A A . 238 LYS H 1 1
1 1011 1 1 71 LYS HA H -8.679 -0.366 6.545 1.00 . A A . 238 LYS HA 1 1
1 1012 1 1 71 LYS HB2 H -5.878 -1.121 5.626 1.00 . A A . 238 LYS HB2 1 1
1 1013 1 1 71 LYS HB3 H -7.003 -0.156 4.685 1.00 . A A . 238 LYS HB3 1 1
1 1014 1 1 71 LYS HD2 H -6.430 3.029 6.305 1.00 . A A . 238 LYS HD2 1 1
1 1015 1 1 71 LYS HD3 H -7.437 2.141 5.165 1.00 . A A . 238 LYS HD3 1 1
1 1016 1 1 71 LYS HE2 H -8.800 1.321 7.105 1.00 . A A . 238 LYS HE2 1 1
1 1017 1 1 71 LYS HE3 H -7.822 2.329 8.170 1.00 . A A . 238 LYS HE3 1 1
1 1018 1 1 71 LYS HG2 H -5.999 0.699 7.418 1.00 . A A . 238 LYS HG2 1 1
1 1019 1 1 71 LYS HG3 H -5.164 1.096 5.920 1.00 . A A . 238 LYS HG3 1 1
1 1020 1 1 71 LYS HZ1 H -9.854 3.443 7.591 1.00 . A A . 238 LYS HZ1 1 1
1 1021 1 1 71 LYS HZ2 H -9.528 3.290 5.938 1.00 . A A . 238 LYS HZ2 1 1
1 1022 1 1 71 LYS HZ3 H -8.552 4.267 6.909 1.00 . A A . 238 LYS HZ3 1 1
1 1023 1 1 71 LYS N N -7.472 -1.533 7.775 1.00 . A A . 238 LYS N 1 1
1 1024 1 1 71 LYS NZ N -9.098 3.386 6.885 1.00 . A A . 238 LYS NZ 1 1
1 1025 1 1 71 LYS O O -9.036 -2.038 4.520 1.00 . A A . 238 LYS O 1 1
1 1026 1 1 72 GLY C C -10.381 -4.806 6.052 1.00 . A A . 239 GLY C 1 1
1 1027 1 1 72 GLY CA C -8.943 -4.683 5.528 1.00 . A A . 239 GLY CA 1 1
1 1028 1 1 72 GLY H H -7.631 -3.625 6.809 1.00 . A A . 239 GLY H 1 1
1 1029 1 1 72 GLY HA2 H -8.963 -4.633 4.445 1.00 . A A . 239 GLY HA2 1 1
1 1030 1 1 72 GLY HA3 H -8.390 -5.568 5.821 1.00 . A A . 239 GLY HA3 1 1
1 1031 1 1 72 GLY N N -8.257 -3.508 6.071 1.00 . A A . 239 GLY N 1 1
1 1032 1 1 72 GLY O O -10.869 -3.915 6.756 1.00 . A A . 239 GLY O 1 1
1 1033 1 1 73 PHE C C -12.631 -6.738 7.501 1.00 . A A . 240 PHE C 1 1
1 1034 1 1 73 PHE CA C -12.468 -6.151 6.069 1.00 . A A . 240 PHE CA 1 1
1 1035 1 1 73 PHE CB C -13.130 -7.077 5.003 1.00 . A A . 240 PHE CB 1 1
1 1036 1 1 73 PHE CD1 C -12.353 -6.447 2.659 1.00 . A A . 240 PHE CD1 1 1
1 1037 1 1 73 PHE CD2 C -14.532 -5.736 3.354 1.00 . A A . 240 PHE CD2 1 1
1 1038 1 1 73 PHE CE1 C -12.553 -5.839 1.431 1.00 . A A . 240 PHE CE1 1 1
1 1039 1 1 73 PHE CE2 C -14.729 -5.130 2.126 1.00 . A A . 240 PHE CE2 1 1
1 1040 1 1 73 PHE CG C -13.340 -6.410 3.644 1.00 . A A . 240 PHE CG 1 1
1 1041 1 1 73 PHE CZ C -13.740 -5.181 1.164 1.00 . A A . 240 PHE CZ 1 1
1 1042 1 1 73 PHE H H -10.552 -6.652 5.276 1.00 . A A . 240 PHE H 1 1
1 1043 1 1 73 PHE HA H -12.968 -5.186 6.041 1.00 . A A . 240 PHE HA 1 1
1 1044 1 1 73 PHE HB2 H -12.508 -7.952 4.858 1.00 . A A . 240 PHE HB2 1 1
1 1045 1 1 73 PHE HB3 H -14.101 -7.403 5.366 1.00 . A A . 240 PHE HB3 1 1
1 1046 1 1 73 PHE HD1 H -11.420 -6.961 2.855 1.00 . A A . 240 PHE HD1 1 1
1 1047 1 1 73 PHE HD2 H -15.315 -5.692 4.105 1.00 . A A . 240 PHE HD2 1 1
1 1048 1 1 73 PHE HE1 H -11.776 -5.876 0.674 1.00 . A A . 240 PHE HE1 1 1
1 1049 1 1 73 PHE HE2 H -15.660 -4.614 1.918 1.00 . A A . 240 PHE HE2 1 1
1 1050 1 1 73 PHE HZ H -13.892 -4.705 0.203 1.00 . A A . 240 PHE HZ 1 1
1 1051 1 1 73 PHE N N -11.043 -5.931 5.733 1.00 . A A . 240 PHE N 1 1
1 1052 1 1 73 PHE O O -11.713 -7.402 8.003 1.00 . A A . 240 PHE O 1 1
1 1053 1 1 74 PRO C C -14.201 -8.554 9.592 1.00 . A A . 241 PRO C 1 1
1 1054 1 1 74 PRO CA C -14.080 -7.009 9.553 1.00 . A A . 241 PRO CA 1 1
1 1055 1 1 74 PRO CB C -15.420 -6.327 9.941 1.00 . A A . 241 PRO CB 1 1
1 1056 1 1 74 PRO CD C -14.953 -5.662 7.684 1.00 . A A . 241 PRO CD 1 1
1 1057 1 1 74 PRO CG C -16.080 -6.016 8.630 1.00 . A A . 241 PRO CG 1 1
1 1058 1 1 74 PRO HA H -13.300 -6.697 10.246 1.00 . A A . 241 PRO HA 1 1
1 1059 1 1 74 PRO HB2 H -16.037 -6.992 10.550 1.00 . A A . 241 PRO HB2 1 1
1 1060 1 1 74 PRO HB3 H -15.231 -5.411 10.486 1.00 . A A . 241 PRO HB3 1 1
1 1061 1 1 74 PRO HD2 H -15.215 -5.930 6.664 1.00 . A A . 241 PRO HD2 1 1
1 1062 1 1 74 PRO HD3 H -14.715 -4.604 7.741 1.00 . A A . 241 PRO HD3 1 1
1 1063 1 1 74 PRO HG2 H -16.624 -6.891 8.271 1.00 . A A . 241 PRO HG2 1 1
1 1064 1 1 74 PRO HG3 H -16.762 -5.178 8.733 1.00 . A A . 241 PRO HG3 1 1
1 1065 1 1 74 PRO N N -13.807 -6.487 8.182 1.00 . A A . 241 PRO N 1 1
1 1066 1 1 74 PRO O O -14.549 -9.188 8.588 1.00 . A A . 241 PRO O 1 1
1 1067 1 1 75 GLY C C -13.658 -11.007 12.400 1.00 . A A . 242 GLY C 1 1
1 1068 1 1 75 GLY CA C -13.960 -10.586 10.957 1.00 . A A . 242 GLY CA 1 1
1 1069 1 1 75 GLY H H -13.708 -8.566 11.532 1.00 . A A . 242 GLY H 1 1
1 1070 1 1 75 GLY HA2 H -14.944 -10.957 10.691 1.00 . A A . 242 GLY HA2 1 1
1 1071 1 1 75 GLY HA3 H -13.228 -11.039 10.297 1.00 . A A . 242 GLY HA3 1 1
1 1072 1 1 75 GLY N N -13.925 -9.137 10.768 1.00 . A A . 242 GLY N 1 1
1 1073 1 1 75 GLY O O -13.861 -10.201 13.316 1.00 . A A . 242 GLY O 1 1
1 1074 1 1 76 PRO C C -12.109 -11.963 14.937 1.00 . A A . 243 PRO C 1 1
1 1075 1 1 76 PRO CA C -12.914 -12.864 13.967 1.00 . A A . 243 PRO CA 1 1
1 1076 1 1 76 PRO CB C -12.122 -14.154 13.642 1.00 . A A . 243 PRO CB 1 1
1 1077 1 1 76 PRO CD C -12.839 -13.252 11.536 1.00 . A A . 243 PRO CD 1 1
1 1078 1 1 76 PRO CG C -12.585 -14.551 12.276 1.00 . A A . 243 PRO CG 1 1
1 1079 1 1 76 PRO HA H -13.854 -13.137 14.442 1.00 . A A . 243 PRO HA 1 1
1 1080 1 1 76 PRO HB2 H -11.050 -13.948 13.649 1.00 . A A . 243 PRO HB2 1 1
1 1081 1 1 76 PRO HB3 H -12.349 -14.931 14.361 1.00 . A A . 243 PRO HB3 1 1
1 1082 1 1 76 PRO HD2 H -11.952 -12.935 10.992 1.00 . A A . 243 PRO HD2 1 1
1 1083 1 1 76 PRO HD3 H -13.674 -13.362 10.847 1.00 . A A . 243 PRO HD3 1 1
1 1084 1 1 76 PRO HG2 H -11.814 -15.137 11.778 1.00 . A A . 243 PRO HG2 1 1
1 1085 1 1 76 PRO HG3 H -13.503 -15.128 12.340 1.00 . A A . 243 PRO HG3 1 1
1 1086 1 1 76 PRO N N -13.166 -12.272 12.617 1.00 . A A . 243 PRO N 1 1
1 1087 1 1 76 PRO O O -12.563 -11.671 16.050 1.00 . A A . 243 PRO O 1 1
1 1088 1 1 77 ALA C C -10.301 -9.246 15.403 1.00 . A A . 244 ALA C 1 1
1 1089 1 1 77 ALA CA C -9.966 -10.755 15.329 1.00 . A A . 244 ALA CA 1 1
1 1090 1 1 77 ALA CB C -8.538 -10.983 14.793 1.00 . A A . 244 ALA CB 1 1
1 1091 1 1 77 ALA H H -10.695 -11.661 13.545 1.00 . A A . 244 ALA H 1 1
1 1092 1 1 77 ALA HA H -10.011 -11.160 16.338 1.00 . A A . 244 ALA HA 1 1
1 1093 1 1 77 ALA HB1 H -8.452 -10.575 13.791 1.00 . A A . 244 ALA HB1 1 1
1 1094 1 1 77 ALA HB2 H -8.324 -12.043 14.760 1.00 . A A . 244 ALA HB2 1 1
1 1095 1 1 77 ALA HB3 H -7.818 -10.497 15.442 1.00 . A A . 244 ALA HB3 1 1
1 1096 1 1 77 ALA N N -10.928 -11.505 14.485 1.00 . A A . 244 ALA N 1 1
1 1097 1 1 77 ALA O O -9.630 -8.490 16.117 1.00 . A A . 244 ALA O 1 1
1 1098 1 1 78 GLY C C -11.857 -6.933 13.175 1.00 . A A . 245 GLY C 1 1
1 1099 1 1 78 GLY CA C -11.750 -7.413 14.612 1.00 . A A . 245 GLY CA 1 1
1 1100 1 1 78 GLY H H -11.846 -9.474 14.147 1.00 . A A . 245 GLY H 1 1
1 1101 1 1 78 GLY HA2 H -12.718 -7.322 15.092 1.00 . A A . 245 GLY HA2 1 1
1 1102 1 1 78 GLY HA3 H -11.040 -6.788 15.146 1.00 . A A . 245 GLY HA3 1 1
1 1103 1 1 78 GLY N N -11.340 -8.817 14.668 1.00 . A A . 245 GLY N 1 1
1 1104 1 1 78 GLY O O -12.906 -7.086 12.553 1.00 . A A . 245 GLY O 1 1
1 1105 1 1 79 ARG C C -9.347 -6.509 10.636 1.00 . A A . 246 ARG C 1 1
1 1106 1 1 79 ARG CA C -10.648 -5.941 11.227 1.00 . A A . 246 ARG CA 1 1
1 1107 1 1 79 ARG CB C -10.690 -4.388 11.089 1.00 . A A . 246 ARG CB 1 1
1 1108 1 1 79 ARG CD C -12.134 -2.279 10.821 1.00 . A A . 246 ARG CD 1 1
1 1109 1 1 79 ARG CG C -12.117 -3.815 10.951 1.00 . A A . 246 ARG CG 1 1
1 1110 1 1 79 ARG CZ C -13.812 -0.463 10.429 1.00 . A A . 246 ARG CZ 1 1
1 1111 1 1 79 ARG H H -10.031 -6.123 13.247 1.00 . A A . 246 ARG H 1 1
1 1112 1 1 79 ARG HA H -11.482 -6.375 10.679 1.00 . A A . 246 ARG HA 1 1
1 1113 1 1 79 ARG HB2 H -10.225 -3.944 11.965 1.00 . A A . 246 ARG HB2 1 1
1 1114 1 1 79 ARG HB3 H -10.120 -4.086 10.212 1.00 . A A . 246 ARG HB3 1 1
1 1115 1 1 79 ARG HD2 H -11.664 -1.848 11.697 1.00 . A A . 246 ARG HD2 1 1
1 1116 1 1 79 ARG HD3 H -11.573 -1.993 9.937 1.00 . A A . 246 ARG HD3 1 1
1 1117 1 1 79 ARG HE H -14.243 -2.378 10.850 1.00 . A A . 246 ARG HE 1 1
1 1118 1 1 79 ARG HG2 H -12.586 -4.245 10.072 1.00 . A A . 246 ARG HG2 1 1
1 1119 1 1 79 ARG HG3 H -12.687 -4.102 11.830 1.00 . A A . 246 ARG HG3 1 1
1 1120 1 1 79 ARG HH11 H -11.886 0.179 10.275 1.00 . A A . 246 ARG HH11 1 1
1 1121 1 1 79 ARG HH12 H -13.094 1.397 10.017 1.00 . A A . 246 ARG HH12 1 1
1 1122 1 1 79 ARG HH21 H -15.816 -0.771 10.528 1.00 . A A . 246 ARG HH21 1 1
1 1123 1 1 79 ARG HH22 H -15.330 0.855 10.161 1.00 . A A . 246 ARG HH22 1 1
1 1124 1 1 79 ARG N N -10.772 -6.330 12.652 1.00 . A A . 246 ARG N 1 1
1 1125 1 1 79 ARG NE N -13.504 -1.743 10.710 1.00 . A A . 246 ARG NE 1 1
1 1126 1 1 79 ARG NH1 N -12.853 0.445 10.225 1.00 . A A . 246 ARG NH1 1 1
1 1127 1 1 79 ARG NH2 N -15.087 -0.095 10.368 1.00 . A A . 246 ARG NH2 1 1
1 1128 1 1 79 ARG O O -8.422 -6.854 11.383 1.00 . A A . 246 ARG O 1 1
1 1129 1 1 80 GLY C C -7.051 -6.042 8.326 1.00 . A A . 247 GLY C 1 1
1 1130 1 1 80 GLY CA C -8.105 -7.112 8.590 1.00 . A A . 247 GLY CA 1 1
1 1131 1 1 80 GLY H H -10.087 -6.372 8.768 1.00 . A A . 247 GLY H 1 1
1 1132 1 1 80 GLY HA2 H -7.655 -7.908 9.170 1.00 . A A . 247 GLY HA2 1 1
1 1133 1 1 80 GLY HA3 H -8.423 -7.524 7.641 1.00 . A A . 247 GLY HA3 1 1
1 1134 1 1 80 GLY N N -9.292 -6.619 9.293 1.00 . A A . 247 GLY N 1 1
1 1135 1 1 80 GLY O O -7.279 -4.856 8.563 1.00 . A A . 247 GLY O 1 1
1 1136 1 1 81 ASP C C -4.634 -5.507 5.945 1.00 . A A . 248 ASP C 1 1
1 1137 1 1 81 ASP CA C -4.736 -5.622 7.473 1.00 . A A . 248 ASP CA 1 1
1 1138 1 1 81 ASP CB C -3.424 -6.247 8.027 1.00 . A A . 248 ASP CB 1 1
1 1139 1 1 81 ASP CG C -3.421 -6.504 9.546 1.00 . A A . 248 ASP CG 1 1
1 1140 1 1 81 ASP H H -5.800 -7.446 7.660 1.00 . A A . 248 ASP H 1 1
1 1141 1 1 81 ASP HA H -4.873 -4.634 7.925 1.00 . A A . 248 ASP HA 1 1
1 1142 1 1 81 ASP HB2 H -3.248 -7.193 7.526 1.00 . A A . 248 ASP HB2 1 1
1 1143 1 1 81 ASP HB3 H -2.592 -5.579 7.800 1.00 . A A . 248 ASP HB3 1 1
1 1144 1 1 81 ASP N N -5.890 -6.486 7.816 1.00 . A A . 248 ASP N 1 1
1 1145 1 1 81 ASP O O -4.710 -6.519 5.249 1.00 . A A . 248 ASP O 1 1
1 1146 1 1 81 ASP OD1 O -2.520 -7.219 10.042 1.00 . A A . 248 ASP OD1 1 1
1 1147 1 1 81 ASP OD2 O -4.313 -5.993 10.264 1.00 . A A . 248 ASP OD2 1 1
1 1148 1 1 82 LEU C C -2.823 -3.979 3.610 1.00 . A A . 249 LEU C 1 1
1 1149 1 1 82 LEU CA C -4.310 -4.085 3.966 1.00 . A A . 249 LEU CA 1 1
1 1150 1 1 82 LEU CB C -5.064 -2.802 3.528 1.00 . A A . 249 LEU CB 1 1
1 1151 1 1 82 LEU CD1 C -6.046 -3.667 1.328 1.00 . A A . 249 LEU CD1 1 1
1 1152 1 1 82 LEU CD2 C -5.736 -1.149 1.686 1.00 . A A . 249 LEU CD2 1 1
1 1153 1 1 82 LEU CG C -5.184 -2.563 1.986 1.00 . A A . 249 LEU CG 1 1
1 1154 1 1 82 LEU H H -4.374 -3.528 6.012 1.00 . A A . 249 LEU H 1 1
1 1155 1 1 82 LEU HA H -4.741 -4.943 3.446 1.00 . A A . 249 LEU HA 1 1
1 1156 1 1 82 LEU HB2 H -6.067 -2.845 3.945 1.00 . A A . 249 LEU HB2 1 1
1 1157 1 1 82 LEU HB3 H -4.560 -1.945 3.969 1.00 . A A . 249 LEU HB3 1 1
1 1158 1 1 82 LEU HD11 H -6.145 -3.474 0.267 1.00 . A A . 249 LEU HD11 1 1
1 1159 1 1 82 LEU HD12 H -7.028 -3.686 1.783 1.00 . A A . 249 LEU HD12 1 1
1 1160 1 1 82 LEU HD13 H -5.570 -4.630 1.470 1.00 . A A . 249 LEU HD13 1 1
1 1161 1 1 82 LEU HD21 H -5.810 -1.001 0.617 1.00 . A A . 249 LEU HD21 1 1
1 1162 1 1 82 LEU HD22 H -5.066 -0.405 2.099 1.00 . A A . 249 LEU HD22 1 1
1 1163 1 1 82 LEU HD23 H -6.715 -1.034 2.134 1.00 . A A . 249 LEU HD23 1 1
1 1164 1 1 82 LEU HG H -4.196 -2.625 1.542 1.00 . A A . 249 LEU HG 1 1
1 1165 1 1 82 LEU N N -4.439 -4.295 5.419 1.00 . A A . 249 LEU N 1 1
1 1166 1 1 82 LEU O O -2.185 -2.972 3.903 1.00 . A A . 249 LEU O 1 1
1 1167 1 1 83 TYR C C -0.681 -4.488 1.201 1.00 . A A . 250 TYR C 1 1
1 1168 1 1 83 TYR CA C -0.869 -5.095 2.599 1.00 . A A . 250 TYR CA 1 1
1 1169 1 1 83 TYR CB C -0.388 -6.571 2.598 1.00 . A A . 250 TYR CB 1 1
1 1170 1 1 83 TYR CD1 C -1.581 -7.774 4.514 1.00 . A A . 250 TYR CD1 1 1
1 1171 1 1 83 TYR CD2 C 0.779 -7.433 4.712 1.00 . A A . 250 TYR CD2 1 1
1 1172 1 1 83 TYR CE1 C -1.589 -8.412 5.737 1.00 . A A . 250 TYR CE1 1 1
1 1173 1 1 83 TYR CE2 C 0.767 -8.073 5.939 1.00 . A A . 250 TYR CE2 1 1
1 1174 1 1 83 TYR CG C -0.399 -7.265 3.971 1.00 . A A . 250 TYR CG 1 1
1 1175 1 1 83 TYR CZ C -0.420 -8.561 6.446 1.00 . A A . 250 TYR CZ 1 1
1 1176 1 1 83 TYR H H -2.859 -5.785 2.769 1.00 . A A . 250 TYR H 1 1
1 1177 1 1 83 TYR HA H -0.280 -4.531 3.321 1.00 . A A . 250 TYR HA 1 1
1 1178 1 1 83 TYR HB2 H -1.024 -7.147 1.934 1.00 . A A . 250 TYR HB2 1 1
1 1179 1 1 83 TYR HB3 H 0.626 -6.611 2.212 1.00 . A A . 250 TYR HB3 1 1
1 1180 1 1 83 TYR HD1 H -2.507 -7.659 3.963 1.00 . A A . 250 TYR HD1 1 1
1 1181 1 1 83 TYR HD2 H 1.713 -7.050 4.315 1.00 . A A . 250 TYR HD2 1 1
1 1182 1 1 83 TYR HE1 H -2.518 -8.795 6.138 1.00 . A A . 250 TYR HE1 1 1
1 1183 1 1 83 TYR HE2 H 1.689 -8.188 6.498 1.00 . A A . 250 TYR HE2 1 1
1 1184 1 1 83 TYR HH H -1.008 -9.971 7.623 1.00 . A A . 250 TYR HH 1 1
1 1185 1 1 83 TYR N N -2.284 -5.025 2.982 1.00 . A A . 250 TYR N 1 1
1 1186 1 1 83 TYR O O -1.071 -5.094 0.201 1.00 . A A . 250 TYR O 1 1
1 1187 1 1 83 TYR OH O -0.437 -9.199 7.673 1.00 . A A . 250 TYR OH 1 1
1 1188 1 1 84 LEU C C 1.604 -3.083 -0.606 1.00 . A A . 251 LEU C 1 1
1 1189 1 1 84 LEU CA C 0.229 -2.618 -0.117 1.00 . A A . 251 LEU CA 1 1
1 1190 1 1 84 LEU CB C 0.184 -1.076 0.055 1.00 . A A . 251 LEU CB 1 1
1 1191 1 1 84 LEU CD1 C -1.142 1.089 0.335 1.00 . A A . 251 LEU CD1 1 1
1 1192 1 1 84 LEU CD2 C -2.152 -0.847 -0.980 1.00 . A A . 251 LEU CD2 1 1
1 1193 1 1 84 LEU CG C -1.236 -0.444 0.200 1.00 . A A . 251 LEU CG 1 1
1 1194 1 1 84 LEU H H 0.165 -2.856 1.979 1.00 . A A . 251 LEU H 1 1
1 1195 1 1 84 LEU HA H -0.524 -2.910 -0.850 1.00 . A A . 251 LEU HA 1 1
1 1196 1 1 84 LEU HB2 H 0.768 -0.816 0.932 1.00 . A A . 251 LEU HB2 1 1
1 1197 1 1 84 LEU HB3 H 0.663 -0.621 -0.810 1.00 . A A . 251 LEU HB3 1 1
1 1198 1 1 84 LEU HD11 H -0.551 1.340 1.205 1.00 . A A . 251 LEU HD11 1 1
1 1199 1 1 84 LEU HD12 H -2.134 1.506 0.450 1.00 . A A . 251 LEU HD12 1 1
1 1200 1 1 84 LEU HD13 H -0.677 1.510 -0.550 1.00 . A A . 251 LEU HD13 1 1
1 1201 1 1 84 LEU HD21 H -3.126 -0.393 -0.857 1.00 . A A . 251 LEU HD21 1 1
1 1202 1 1 84 LEU HD22 H -2.267 -1.923 -1.001 1.00 . A A . 251 LEU HD22 1 1
1 1203 1 1 84 LEU HD23 H -1.717 -0.517 -1.916 1.00 . A A . 251 LEU HD23 1 1
1 1204 1 1 84 LEU HG H -1.693 -0.820 1.112 1.00 . A A . 251 LEU HG 1 1
1 1205 1 1 84 LEU N N -0.077 -3.296 1.145 1.00 . A A . 251 LEU N 1 1
1 1206 1 1 84 LEU O O 2.639 -2.715 -0.045 1.00 . A A . 251 LEU O 1 1
1 1207 1 1 85 GLU C C 3.668 -3.601 -2.945 1.00 . A A . 252 GLU C 1 1
1 1208 1 1 85 GLU CA C 2.770 -4.583 -2.178 1.00 . A A . 252 GLU CA 1 1
1 1209 1 1 85 GLU CB C 2.316 -5.746 -3.099 1.00 . A A . 252 GLU CB 1 1
1 1210 1 1 85 GLU CD C 0.839 -7.832 -3.411 1.00 . A A . 252 GLU CD 1 1
1 1211 1 1 85 GLU CG C 1.302 -6.720 -2.454 1.00 . A A . 252 GLU CG 1 1
1 1212 1 1 85 GLU H H 0.739 -4.008 -2.141 1.00 . A A . 252 GLU H 1 1
1 1213 1 1 85 GLU HA H 3.317 -4.992 -1.331 1.00 . A A . 252 GLU HA 1 1
1 1214 1 1 85 GLU HB2 H 1.862 -5.326 -3.994 1.00 . A A . 252 GLU HB2 1 1
1 1215 1 1 85 GLU HB3 H 3.193 -6.313 -3.395 1.00 . A A . 252 GLU HB3 1 1
1 1216 1 1 85 GLU HG2 H 1.760 -7.175 -1.579 1.00 . A A . 252 GLU HG2 1 1
1 1217 1 1 85 GLU HG3 H 0.435 -6.152 -2.129 1.00 . A A . 252 GLU HG3 1 1
1 1218 1 1 85 GLU N N 1.588 -3.883 -1.672 1.00 . A A . 252 GLU N 1 1
1 1219 1 1 85 GLU O O 3.369 -3.260 -4.092 1.00 . A A . 252 GLU O 1 1
1 1220 1 1 85 GLU OE1 O 1.437 -8.933 -3.404 1.00 . A A . 252 GLU OE1 1 1
1 1221 1 1 85 GLU OE2 O -0.119 -7.605 -4.182 1.00 . A A . 252 GLU OE2 1 1
1 1222 1 1 86 VAL C C 6.385 -2.736 -4.092 1.00 . A A . 253 VAL C 1 1
1 1223 1 1 86 VAL CA C 5.679 -2.149 -2.854 1.00 . A A . 253 VAL CA 1 1
1 1224 1 1 86 VAL CB C 6.736 -1.679 -1.795 1.00 . A A . 253 VAL CB 1 1
1 1225 1 1 86 VAL CG1 C 7.796 -0.741 -2.413 1.00 . A A . 253 VAL CG1 1 1
1 1226 1 1 86 VAL CG2 C 6.034 -1.013 -0.590 1.00 . A A . 253 VAL CG2 1 1
1 1227 1 1 86 VAL H H 4.893 -3.427 -1.355 1.00 . A A . 253 VAL H 1 1
1 1228 1 1 86 VAL HA H 5.100 -1.277 -3.160 1.00 . A A . 253 VAL HA 1 1
1 1229 1 1 86 VAL HB H 7.254 -2.563 -1.427 1.00 . A A . 253 VAL HB 1 1
1 1230 1 1 86 VAL HG11 H 7.315 0.152 -2.792 1.00 . A A . 253 VAL HG11 1 1
1 1231 1 1 86 VAL HG12 H 8.306 -1.243 -3.226 1.00 . A A . 253 VAL HG12 1 1
1 1232 1 1 86 VAL HG13 H 8.522 -0.461 -1.660 1.00 . A A . 253 VAL HG13 1 1
1 1233 1 1 86 VAL HG21 H 6.770 -0.727 0.152 1.00 . A A . 253 VAL HG21 1 1
1 1234 1 1 86 VAL HG22 H 5.332 -1.707 -0.142 1.00 . A A . 253 VAL HG22 1 1
1 1235 1 1 86 VAL HG23 H 5.499 -0.130 -0.919 1.00 . A A . 253 VAL HG23 1 1
1 1236 1 1 86 VAL N N 4.735 -3.117 -2.275 1.00 . A A . 253 VAL N 1 1
1 1237 1 1 86 VAL O O 7.233 -3.636 -3.984 1.00 . A A . 253 VAL O 1 1
1 1238 1 1 87 ARG C C 7.343 -1.411 -7.090 1.00 . A A . 254 ARG C 1 1
1 1239 1 1 87 ARG CA C 6.559 -2.607 -6.557 1.00 . A A . 254 ARG CA 1 1
1 1240 1 1 87 ARG CB C 5.450 -3.034 -7.559 1.00 . A A . 254 ARG CB 1 1
1 1241 1 1 87 ARG CD C 5.249 -5.410 -6.585 1.00 . A A . 254 ARG CD 1 1
1 1242 1 1 87 ARG CG C 4.510 -4.146 -7.058 1.00 . A A . 254 ARG CG 1 1
1 1243 1 1 87 ARG CZ C 6.394 -7.293 -7.776 1.00 . A A . 254 ARG CZ 1 1
1 1244 1 1 87 ARG H H 5.241 -1.598 -5.264 1.00 . A A . 254 ARG H 1 1
1 1245 1 1 87 ARG HA H 7.245 -3.444 -6.412 1.00 . A A . 254 ARG HA 1 1
1 1246 1 1 87 ARG HB2 H 4.843 -2.165 -7.795 1.00 . A A . 254 ARG HB2 1 1
1 1247 1 1 87 ARG HB3 H 5.923 -3.376 -8.476 1.00 . A A . 254 ARG HB3 1 1
1 1248 1 1 87 ARG HD2 H 5.872 -5.159 -5.733 1.00 . A A . 254 ARG HD2 1 1
1 1249 1 1 87 ARG HD3 H 4.512 -6.144 -6.280 1.00 . A A . 254 ARG HD3 1 1
1 1250 1 1 87 ARG HE H 6.475 -5.361 -8.301 1.00 . A A . 254 ARG HE 1 1
1 1251 1 1 87 ARG HG2 H 3.923 -3.760 -6.234 1.00 . A A . 254 ARG HG2 1 1
1 1252 1 1 87 ARG HG3 H 3.839 -4.421 -7.866 1.00 . A A . 254 ARG HG3 1 1
1 1253 1 1 87 ARG HH11 H 5.330 -7.905 -6.154 1.00 . A A . 254 ARG HH11 1 1
1 1254 1 1 87 ARG HH12 H 6.145 -9.168 -7.018 1.00 . A A . 254 ARG HH12 1 1
1 1255 1 1 87 ARG HH21 H 7.538 -7.018 -9.437 1.00 . A A . 254 ARG HH21 1 1
1 1256 1 1 87 ARG HH22 H 7.401 -8.660 -8.883 1.00 . A A . 254 ARG HH22 1 1
1 1257 1 1 87 ARG N N 5.977 -2.243 -5.268 1.00 . A A . 254 ARG N 1 1
1 1258 1 1 87 ARG NE N 6.101 -5.990 -7.642 1.00 . A A . 254 ARG NE 1 1
1 1259 1 1 87 ARG NH1 N 5.921 -8.195 -6.911 1.00 . A A . 254 ARG NH1 1 1
1 1260 1 1 87 ARG NH2 N 7.174 -7.688 -8.776 1.00 . A A . 254 ARG NH2 1 1
1 1261 1 1 87 ARG O O 6.760 -0.497 -7.692 1.00 . A A . 254 ARG O 1 1
1 1262 1 1 88 ILE C C 9.855 -0.491 -8.761 1.00 . A A . 255 ILE C 1 1
1 1263 1 1 88 ILE CA C 9.561 -0.333 -7.261 1.00 . A A . 255 ILE CA 1 1
1 1264 1 1 88 ILE CB C 10.894 -0.308 -6.425 1.00 . A A . 255 ILE CB 1 1
1 1265 1 1 88 ILE CD1 C 11.809 0.318 -4.075 1.00 . A A . 255 ILE CD1 1 1
1 1266 1 1 88 ILE CG1 C 10.588 0.082 -4.943 1.00 . A A . 255 ILE CG1 1 1
1 1267 1 1 88 ILE CG2 C 11.956 0.635 -7.056 1.00 . A A . 255 ILE CG2 1 1
1 1268 1 1 88 ILE H H 9.039 -2.158 -6.335 1.00 . A A . 255 ILE H 1 1
1 1269 1 1 88 ILE HA H 9.047 0.616 -7.098 1.00 . A A . 255 ILE HA 1 1
1 1270 1 1 88 ILE HB H 11.309 -1.311 -6.436 1.00 . A A . 255 ILE HB 1 1
1 1271 1 1 88 ILE HD11 H 12.387 1.144 -4.468 1.00 . A A . 255 ILE HD11 1 1
1 1272 1 1 88 ILE HD12 H 12.419 -0.574 -4.055 1.00 . A A . 255 ILE HD12 1 1
1 1273 1 1 88 ILE HD13 H 11.489 0.553 -3.071 1.00 . A A . 255 ILE HD13 1 1
1 1274 1 1 88 ILE HG12 H 10.000 0.992 -4.924 1.00 . A A . 255 ILE HG12 1 1
1 1275 1 1 88 ILE HG13 H 10.008 -0.716 -4.477 1.00 . A A . 255 ILE HG13 1 1
1 1276 1 1 88 ILE HG21 H 12.865 0.619 -6.466 1.00 . A A . 255 ILE HG21 1 1
1 1277 1 1 88 ILE HG22 H 11.573 1.644 -7.088 1.00 . A A . 255 ILE HG22 1 1
1 1278 1 1 88 ILE HG23 H 12.184 0.311 -8.066 1.00 . A A . 255 ILE HG23 1 1
1 1279 1 1 88 ILE N N 8.660 -1.403 -6.825 1.00 . A A . 255 ILE N 1 1
1 1280 1 1 88 ILE O O 10.459 -1.482 -9.185 1.00 . A A . 255 ILE O 1 1
1 1281 1 1 89 THR C C 10.649 1.505 -11.401 1.00 . A A . 256 THR C 1 1
1 1282 1 1 89 THR CA C 9.520 0.522 -10.997 1.00 . A A . 256 THR CA 1 1
1 1283 1 1 89 THR CB C 8.153 0.922 -11.653 1.00 . A A . 256 THR CB 1 1
1 1284 1 1 89 THR CG2 C 7.125 -0.215 -11.547 1.00 . A A . 256 THR CG2 1 1
1 1285 1 1 89 THR H H 8.917 1.225 -9.112 1.00 . A A . 256 THR H 1 1
1 1286 1 1 89 THR HA H 9.785 -0.481 -11.343 1.00 . A A . 256 THR HA 1 1
1 1287 1 1 89 THR HB H 8.318 1.141 -12.705 1.00 . A A . 256 THR HB 1 1
1 1288 1 1 89 THR HG1 H 7.227 1.855 -10.171 1.00 . A A . 256 THR HG1 1 1
1 1289 1 1 89 THR HG21 H 7.500 -1.098 -12.053 1.00 . A A . 256 THR HG21 1 1
1 1290 1 1 89 THR HG22 H 6.197 0.089 -12.009 1.00 . A A . 256 THR HG22 1 1
1 1291 1 1 89 THR HG23 H 6.943 -0.446 -10.504 1.00 . A A . 256 THR HG23 1 1
1 1292 1 1 89 THR N N 9.381 0.481 -9.541 1.00 . A A . 256 THR N 1 1
1 1293 1 1 89 THR O O 10.724 2.610 -10.824 1.00 . A A . 256 THR O 1 1
1 1294 1 1 89 THR OXT O 11.451 1.171 -12.301 1.00 . A A . 256 THR OXT 1 1
1 1295 1 1 89 THR OG1 O 7.622 2.102 -11.015 1.00 . A A . 256 THR OG1 1 1
2 1296 1 1 1 MET C C -6.889 12.036 2.072 1.00 . A A . 168 MET C 1 1
2 1297 1 1 1 MET CA C -6.948 12.212 0.545 1.00 . A A . 168 MET CA 1 1
2 1298 1 1 1 MET CB C -7.478 10.932 -0.158 1.00 . A A . 168 MET CB 1 1
2 1299 1 1 1 MET CE C -9.943 9.309 -1.585 1.00 . A A . 168 MET CE 1 1
2 1300 1 1 1 MET CG C -7.797 11.125 -1.643 1.00 . A A . 168 MET CG 1 1
2 1301 1 1 1 MET H1 H -5.336 13.523 0.386 1.00 . A A . 168 MET H1 1 1
2 1302 1 1 1 MET H2 H -5.648 12.655 -1.031 1.00 . A A . 168 MET H2 1 1
2 1303 1 1 1 MET H3 H -4.902 11.893 0.281 1.00 . A A . 168 MET H3 1 1
2 1304 1 1 1 MET HA H -7.626 13.030 0.333 1.00 . A A . 168 MET HA 1 1
2 1305 1 1 1 MET HB2 H -6.736 10.148 -0.069 1.00 . A A . 168 MET HB2 1 1
2 1306 1 1 1 MET HB3 H -8.385 10.608 0.340 1.00 . A A . 168 MET HB3 1 1
2 1307 1 1 1 MET HE1 H -10.616 10.145 -1.719 1.00 . A A . 168 MET HE1 1 1
2 1308 1 1 1 MET HE2 H -9.743 9.173 -0.532 1.00 . A A . 168 MET HE2 1 1
2 1309 1 1 1 MET HE3 H -10.399 8.414 -1.982 1.00 . A A . 168 MET HE3 1 1
2 1310 1 1 1 MET HG2 H -8.550 11.895 -1.743 1.00 . A A . 168 MET HG2 1 1
2 1311 1 1 1 MET HG3 H -6.899 11.446 -2.158 1.00 . A A . 168 MET HG3 1 1
2 1312 1 1 1 MET N N -5.616 12.596 0.006 1.00 . A A . 168 MET N 1 1
2 1313 1 1 1 MET O O -5.797 11.943 2.651 1.00 . A A . 168 MET O 1 1
2 1314 1 1 1 MET SD S -8.407 9.630 -2.453 1.00 . A A . 168 MET SD 1 1
2 1315 1 1 2 SER C C -7.628 10.724 4.826 1.00 . A A . 169 SER C 1 1
2 1316 1 1 2 SER CA C -8.269 11.965 4.164 1.00 . A A . 169 SER CA 1 1
2 1317 1 1 2 SER CB C -9.781 12.020 4.491 1.00 . A A . 169 SER CB 1 1
2 1318 1 1 2 SER H H -8.897 11.953 2.146 1.00 . A A . 169 SER H 1 1
2 1319 1 1 2 SER HA H -7.800 12.863 4.563 1.00 . A A . 169 SER HA 1 1
2 1320 1 1 2 SER HB2 H -10.270 11.135 4.099 1.00 . A A . 169 SER HB2 1 1
2 1321 1 1 2 SER HB3 H -9.926 12.061 5.564 1.00 . A A . 169 SER HB3 1 1
2 1322 1 1 2 SER HG H -11.335 13.025 3.826 1.00 . A A . 169 SER HG 1 1
2 1323 1 1 2 SER N N -8.087 11.982 2.700 1.00 . A A . 169 SER N 1 1
2 1324 1 1 2 SER O O -8.132 9.604 4.679 1.00 . A A . 169 SER O 1 1
2 1325 1 1 2 SER OG O -10.385 13.170 3.905 1.00 . A A . 169 SER OG 1 1
2 1326 1 1 3 GLN C C -5.402 8.671 5.625 1.00 . A A . 170 GLN C 1 1
2 1327 1 1 3 GLN CA C -5.768 9.983 6.354 1.00 . A A . 170 GLN CA 1 1
2 1328 1 1 3 GLN CB C -6.554 9.710 7.681 1.00 . A A . 170 GLN CB 1 1
2 1329 1 1 3 GLN CD C -7.435 12.082 8.316 1.00 . A A . 170 GLN CD 1 1
2 1330 1 1 3 GLN CG C -6.547 10.886 8.693 1.00 . A A . 170 GLN CG 1 1
2 1331 1 1 3 GLN H H -6.076 11.848 5.396 1.00 . A A . 170 GLN H 1 1
2 1332 1 1 3 GLN HA H -4.831 10.452 6.623 1.00 . A A . 170 GLN HA 1 1
2 1333 1 1 3 GLN HB2 H -7.587 9.477 7.438 1.00 . A A . 170 GLN HB2 1 1
2 1334 1 1 3 GLN HB3 H -6.116 8.846 8.171 1.00 . A A . 170 GLN HB3 1 1
2 1335 1 1 3 GLN HE21 H -6.185 13.350 9.192 1.00 . A A . 170 GLN HE21 1 1
2 1336 1 1 3 GLN HE22 H -7.579 14.053 8.449 1.00 . A A . 170 GLN HE22 1 1
2 1337 1 1 3 GLN HG2 H -6.891 10.516 9.651 1.00 . A A . 170 GLN HG2 1 1
2 1338 1 1 3 GLN HG3 H -5.524 11.232 8.805 1.00 . A A . 170 GLN HG3 1 1
2 1339 1 1 3 GLN N N -6.476 10.961 5.494 1.00 . A A . 170 GLN N 1 1
2 1340 1 1 3 GLN NE2 N -7.025 13.281 8.690 1.00 . A A . 170 GLN NE2 1 1
2 1341 1 1 3 GLN O O -5.123 7.653 6.273 1.00 . A A . 170 GLN O 1 1
2 1342 1 1 3 GLN OE1 O -8.483 11.930 7.696 1.00 . A A . 170 GLN OE1 1 1
2 1343 1 1 4 LEU C C -3.375 7.631 3.373 1.00 . A A . 171 LEU C 1 1
2 1344 1 1 4 LEU CA C -4.899 7.570 3.478 1.00 . A A . 171 LEU CA 1 1
2 1345 1 1 4 LEU CB C -5.614 7.541 2.098 1.00 . A A . 171 LEU CB 1 1
2 1346 1 1 4 LEU CD1 C -7.790 7.308 0.759 1.00 . A A . 171 LEU CD1 1 1
2 1347 1 1 4 LEU CD2 C -7.544 6.069 2.977 1.00 . A A . 171 LEU CD2 1 1
2 1348 1 1 4 LEU CG C -7.167 7.340 2.166 1.00 . A A . 171 LEU CG 1 1
2 1349 1 1 4 LEU H H -5.618 9.530 3.816 1.00 . A A . 171 LEU H 1 1
2 1350 1 1 4 LEU HA H -5.158 6.657 4.013 1.00 . A A . 171 LEU HA 1 1
2 1351 1 1 4 LEU HB2 H -5.409 8.480 1.590 1.00 . A A . 171 LEU HB2 1 1
2 1352 1 1 4 LEU HB3 H -5.193 6.737 1.503 1.00 . A A . 171 LEU HB3 1 1
2 1353 1 1 4 LEU HD11 H -7.406 6.462 0.202 1.00 . A A . 171 LEU HD11 1 1
2 1354 1 1 4 LEU HD12 H -7.543 8.221 0.234 1.00 . A A . 171 LEU HD12 1 1
2 1355 1 1 4 LEU HD13 H -8.865 7.229 0.840 1.00 . A A . 171 LEU HD13 1 1
2 1356 1 1 4 LEU HD21 H -7.170 6.161 3.989 1.00 . A A . 171 LEU HD21 1 1
2 1357 1 1 4 LEU HD22 H -7.111 5.191 2.517 1.00 . A A . 171 LEU HD22 1 1
2 1358 1 1 4 LEU HD23 H -8.622 5.961 3.008 1.00 . A A . 171 LEU HD23 1 1
2 1359 1 1 4 LEU HG H -7.601 8.188 2.682 1.00 . A A . 171 LEU HG 1 1
2 1360 1 1 4 LEU N N -5.355 8.708 4.279 1.00 . A A . 171 LEU N 1 1
2 1361 1 1 4 LEU O O -2.805 8.104 2.389 1.00 . A A . 171 LEU O 1 1
2 1362 1 1 5 ARG C C -0.866 5.760 4.932 1.00 . A A . 172 ARG C 1 1
2 1363 1 1 5 ARG CA C -1.285 7.206 4.642 1.00 . A A . 172 ARG CA 1 1
2 1364 1 1 5 ARG CB C -0.864 8.129 5.825 1.00 . A A . 172 ARG CB 1 1
2 1365 1 1 5 ARG CD C -0.978 10.446 6.962 1.00 . A A . 172 ARG CD 1 1
2 1366 1 1 5 ARG CG C -1.462 9.560 5.792 1.00 . A A . 172 ARG CG 1 1
2 1367 1 1 5 ARG CZ C -0.392 9.273 9.116 1.00 . A A . 172 ARG CZ 1 1
2 1368 1 1 5 ARG H H -3.283 6.921 5.235 1.00 . A A . 172 ARG H 1 1
2 1369 1 1 5 ARG HA H -0.814 7.548 3.721 1.00 . A A . 172 ARG HA 1 1
2 1370 1 1 5 ARG HB2 H -1.171 7.666 6.759 1.00 . A A . 172 ARG HB2 1 1
2 1371 1 1 5 ARG HB3 H 0.215 8.217 5.828 1.00 . A A . 172 ARG HB3 1 1
2 1372 1 1 5 ARG HD2 H 0.095 10.592 6.872 1.00 . A A . 172 ARG HD2 1 1
2 1373 1 1 5 ARG HD3 H -1.467 11.408 6.891 1.00 . A A . 172 ARG HD3 1 1
2 1374 1 1 5 ARG HE H -2.219 9.920 8.596 1.00 . A A . 172 ARG HE 1 1
2 1375 1 1 5 ARG HG2 H -1.185 10.035 4.858 1.00 . A A . 172 ARG HG2 1 1
2 1376 1 1 5 ARG HG3 H -2.541 9.483 5.839 1.00 . A A . 172 ARG HG3 1 1
2 1377 1 1 5 ARG HH11 H 1.214 9.505 7.894 1.00 . A A . 172 ARG HH11 1 1
2 1378 1 1 5 ARG HH12 H 1.540 8.711 9.401 1.00 . A A . 172 ARG HH12 1 1
2 1379 1 1 5 ARG HH21 H -1.764 8.880 10.557 1.00 . A A . 172 ARG HH21 1 1
2 1380 1 1 5 ARG HH22 H -0.148 8.355 10.908 1.00 . A A . 172 ARG HH22 1 1
2 1381 1 1 5 ARG N N -2.739 7.233 4.481 1.00 . A A . 172 ARG N 1 1
2 1382 1 1 5 ARG NE N -1.283 9.864 8.293 1.00 . A A . 172 ARG NE 1 1
2 1383 1 1 5 ARG NH1 N 0.891 9.154 8.776 1.00 . A A . 172 ARG NH1 1 1
2 1384 1 1 5 ARG NH2 N -0.798 8.799 10.287 1.00 . A A . 172 ARG NH2 1 1
2 1385 1 1 5 ARG O O -1.678 4.969 5.432 1.00 . A A . 172 ARG O 1 1
2 1386 1 1 6 ILE C C 1.514 4.038 6.327 1.00 . A A . 173 ILE C 1 1
2 1387 1 1 6 ILE CA C 0.926 4.073 4.901 1.00 . A A . 173 ILE CA 1 1
2 1388 1 1 6 ILE CB C 1.998 3.665 3.833 1.00 . A A . 173 ILE CB 1 1
2 1389 1 1 6 ILE CD1 C 2.346 3.441 1.265 1.00 . A A . 173 ILE CD1 1 1
2 1390 1 1 6 ILE CG1 C 1.376 3.684 2.408 1.00 . A A . 173 ILE CG1 1 1
2 1391 1 1 6 ILE CG2 C 2.634 2.296 4.151 1.00 . A A . 173 ILE CG2 1 1
2 1392 1 1 6 ILE H H 0.954 6.063 4.162 1.00 . A A . 173 ILE H 1 1
2 1393 1 1 6 ILE HA H 0.106 3.353 4.841 1.00 . A A . 173 ILE HA 1 1
2 1394 1 1 6 ILE HB H 2.788 4.404 3.870 1.00 . A A . 173 ILE HB 1 1
2 1395 1 1 6 ILE HD11 H 1.818 3.511 0.323 1.00 . A A . 173 ILE HD11 1 1
2 1396 1 1 6 ILE HD12 H 2.779 2.459 1.359 1.00 . A A . 173 ILE HD12 1 1
2 1397 1 1 6 ILE HD13 H 3.129 4.185 1.288 1.00 . A A . 173 ILE HD13 1 1
2 1398 1 1 6 ILE HG12 H 0.609 2.925 2.341 1.00 . A A . 173 ILE HG12 1 1
2 1399 1 1 6 ILE HG13 H 0.917 4.653 2.237 1.00 . A A . 173 ILE HG13 1 1
2 1400 1 1 6 ILE HG21 H 3.377 2.059 3.403 1.00 . A A . 173 ILE HG21 1 1
2 1401 1 1 6 ILE HG22 H 1.873 1.527 4.152 1.00 . A A . 173 ILE HG22 1 1
2 1402 1 1 6 ILE HG23 H 3.109 2.328 5.126 1.00 . A A . 173 ILE HG23 1 1
2 1403 1 1 6 ILE N N 0.386 5.412 4.616 1.00 . A A . 173 ILE N 1 1
2 1404 1 1 6 ILE O O 0.902 3.464 7.238 1.00 . A A . 173 ILE O 1 1
2 1405 1 1 7 ALA C C 3.734 3.305 8.371 1.00 . A A . 174 ALA C 1 1
2 1406 1 1 7 ALA CA C 3.446 4.714 7.780 1.00 . A A . 174 ALA CA 1 1
2 1407 1 1 7 ALA CB C 2.704 5.616 8.789 1.00 . A A . 174 ALA CB 1 1
2 1408 1 1 7 ALA H H 3.101 5.125 5.724 1.00 . A A . 174 ALA H 1 1
2 1409 1 1 7 ALA HA H 4.397 5.180 7.567 1.00 . A A . 174 ALA HA 1 1
2 1410 1 1 7 ALA HB1 H 2.546 6.595 8.355 1.00 . A A . 174 ALA HB1 1 1
2 1411 1 1 7 ALA HB2 H 3.292 5.715 9.692 1.00 . A A . 174 ALA HB2 1 1
2 1412 1 1 7 ALA HB3 H 1.745 5.178 9.036 1.00 . A A . 174 ALA HB3 1 1
2 1413 1 1 7 ALA N N 2.708 4.664 6.496 1.00 . A A . 174 ALA N 1 1
2 1414 1 1 7 ALA O O 4.054 3.171 9.552 1.00 . A A . 174 ALA O 1 1
2 1415 1 1 8 ALA C C 5.359 0.468 7.864 1.00 . A A . 175 ALA C 1 1
2 1416 1 1 8 ALA CA C 3.870 0.856 7.909 1.00 . A A . 175 ALA CA 1 1
2 1417 1 1 8 ALA CB C 3.012 -0.070 7.026 1.00 . A A . 175 ALA CB 1 1
2 1418 1 1 8 ALA H H 3.469 2.455 6.580 1.00 . A A . 175 ALA H 1 1
2 1419 1 1 8 ALA HA H 3.528 0.740 8.936 1.00 . A A . 175 ALA HA 1 1
2 1420 1 1 8 ALA HB1 H 3.128 -1.099 7.351 1.00 . A A . 175 ALA HB1 1 1
2 1421 1 1 8 ALA HB2 H 3.325 0.016 5.995 1.00 . A A . 175 ALA HB2 1 1
2 1422 1 1 8 ALA HB3 H 1.973 0.215 7.108 1.00 . A A . 175 ALA HB3 1 1
2 1423 1 1 8 ALA N N 3.666 2.267 7.513 1.00 . A A . 175 ALA N 1 1
2 1424 1 1 8 ALA O O 5.699 -0.717 7.941 1.00 . A A . 175 ALA O 1 1
2 1425 1 1 9 TYR C C 8.009 1.665 9.420 1.00 . A A . 176 TYR C 1 1
2 1426 1 1 9 TYR CA C 7.689 1.317 7.959 1.00 . A A . 176 TYR CA 1 1
2 1427 1 1 9 TYR CB C 8.508 2.166 6.937 1.00 . A A . 176 TYR CB 1 1
2 1428 1 1 9 TYR CD1 C 9.760 0.629 5.346 1.00 . A A . 176 TYR CD1 1 1
2 1429 1 1 9 TYR CD2 C 7.684 1.526 4.615 1.00 . A A . 176 TYR CD2 1 1
2 1430 1 1 9 TYR CE1 C 9.879 -0.066 4.171 1.00 . A A . 176 TYR CE1 1 1
2 1431 1 1 9 TYR CE2 C 7.813 0.832 3.433 1.00 . A A . 176 TYR CE2 1 1
2 1432 1 1 9 TYR CG C 8.660 1.447 5.598 1.00 . A A . 176 TYR CG 1 1
2 1433 1 1 9 TYR CZ C 8.900 0.030 3.226 1.00 . A A . 176 TYR CZ 1 1
2 1434 1 1 9 TYR H H 5.911 2.360 7.491 1.00 . A A . 176 TYR H 1 1
2 1435 1 1 9 TYR HA H 7.935 0.266 7.809 1.00 . A A . 176 TYR HA 1 1
2 1436 1 1 9 TYR HB2 H 8.009 3.117 6.768 1.00 . A A . 176 TYR HB2 1 1
2 1437 1 1 9 TYR HB3 H 9.502 2.359 7.332 1.00 . A A . 176 TYR HB3 1 1
2 1438 1 1 9 TYR HD1 H 10.525 0.540 6.096 1.00 . A A . 176 TYR HD1 1 1
2 1439 1 1 9 TYR HD2 H 6.822 2.153 4.782 1.00 . A A . 176 TYR HD2 1 1
2 1440 1 1 9 TYR HE1 H 10.742 -0.694 3.998 1.00 . A A . 176 TYR HE1 1 1
2 1441 1 1 9 TYR HE2 H 7.026 0.872 2.674 1.00 . A A . 176 TYR HE2 1 1
2 1442 1 1 9 TYR HH H 9.013 -1.610 2.243 1.00 . A A . 176 TYR HH 1 1
2 1443 1 1 9 TYR N N 6.244 1.475 7.737 1.00 . A A . 176 TYR N 1 1
2 1444 1 1 9 TYR O O 8.666 2.665 9.716 1.00 . A A . 176 TYR O 1 1
2 1445 1 1 9 TYR OH O 9.012 -0.675 2.049 1.00 . A A . 176 TYR OH 1 1
2 1446 1 1 10 GLY C C 6.309 0.521 12.467 1.00 . A A . 177 GLY C 1 1
2 1447 1 1 10 GLY CA C 7.563 1.032 11.764 1.00 . A A . 177 GLY CA 1 1
2 1448 1 1 10 GLY H H 7.025 0.016 9.992 1.00 . A A . 177 GLY H 1 1
2 1449 1 1 10 GLY HA2 H 8.424 0.499 12.147 1.00 . A A . 177 GLY HA2 1 1
2 1450 1 1 10 GLY HA3 H 7.678 2.087 11.981 1.00 . A A . 177 GLY HA3 1 1
2 1451 1 1 10 GLY N N 7.483 0.822 10.320 1.00 . A A . 177 GLY N 1 1
2 1452 1 1 10 GLY O O 5.276 0.340 11.806 1.00 . A A . 177 GLY O 1 1
2 1453 1 1 11 PRO C C 4.008 0.624 14.707 1.00 . A A . 178 PRO C 1 1
2 1454 1 1 11 PRO CA C 5.227 -0.321 14.562 1.00 . A A . 178 PRO CA 1 1
2 1455 1 1 11 PRO CB C 5.865 -0.621 15.936 1.00 . A A . 178 PRO CB 1 1
2 1456 1 1 11 PRO CD C 7.485 0.653 14.722 1.00 . A A . 178 PRO CD 1 1
2 1457 1 1 11 PRO CG C 6.908 0.441 16.108 1.00 . A A . 178 PRO CG 1 1
2 1458 1 1 11 PRO HA H 4.911 -1.253 14.095 1.00 . A A . 178 PRO HA 1 1
2 1459 1 1 11 PRO HB2 H 5.118 -0.580 16.728 1.00 . A A . 178 PRO HB2 1 1
2 1460 1 1 11 PRO HB3 H 6.330 -1.599 15.927 1.00 . A A . 178 PRO HB3 1 1
2 1461 1 1 11 PRO HD2 H 7.780 1.689 14.588 1.00 . A A . 178 PRO HD2 1 1
2 1462 1 1 11 PRO HD3 H 8.332 -0.001 14.550 1.00 . A A . 178 PRO HD3 1 1
2 1463 1 1 11 PRO HG2 H 6.447 1.356 16.480 1.00 . A A . 178 PRO HG2 1 1
2 1464 1 1 11 PRO HG3 H 7.683 0.113 16.792 1.00 . A A . 178 PRO HG3 1 1
2 1465 1 1 11 PRO N N 6.350 0.298 13.812 1.00 . A A . 178 PRO N 1 1
2 1466 1 1 11 PRO O O 4.169 1.837 14.875 1.00 . A A . 178 PRO O 1 1
2 1467 1 1 12 HIS C C 1.321 0.926 16.393 1.00 . A A . 179 HIS C 1 1
2 1468 1 1 12 HIS CA C 1.550 0.796 14.874 1.00 . A A . 179 HIS CA 1 1
2 1469 1 1 12 HIS CB C 0.355 0.074 14.201 1.00 . A A . 179 HIS CB 1 1
2 1470 1 1 12 HIS CD2 C -1.425 1.960 13.981 1.00 . A A . 179 HIS CD2 1 1
2 1471 1 1 12 HIS CE1 C -3.013 1.051 15.169 1.00 . A A . 179 HIS CE1 1 1
2 1472 1 1 12 HIS CG C -0.974 0.758 14.403 1.00 . A A . 179 HIS CG 1 1
2 1473 1 1 12 HIS H H 2.745 -0.894 14.400 1.00 . A A . 179 HIS H 1 1
2 1474 1 1 12 HIS HA H 1.654 1.793 14.442 1.00 . A A . 179 HIS HA 1 1
2 1475 1 1 12 HIS HB2 H 0.532 0.013 13.134 1.00 . A A . 179 HIS HB2 1 1
2 1476 1 1 12 HIS HB3 H 0.273 -0.935 14.595 1.00 . A A . 179 HIS HB3 1 1
2 1477 1 1 12 HIS HD1 H -1.981 -0.653 15.598 1.00 . A A . 179 HIS HD1 1 1
2 1478 1 1 12 HIS HD2 H -0.893 2.659 13.352 1.00 . A A . 179 HIS HD2 1 1
2 1479 1 1 12 HIS HE1 H -3.951 0.892 15.685 1.00 . A A . 179 HIS HE1 1 1
2 1480 1 1 12 HIS HE2 H -3.170 2.977 14.528 1.00 . A A . 179 HIS HE2 1 1
2 1481 1 1 12 HIS N N 2.800 0.055 14.626 1.00 . A A . 179 HIS N 1 1
2 1482 1 1 12 HIS ND1 N -1.994 0.220 15.154 1.00 . A A . 179 HIS ND1 1 1
2 1483 1 1 12 HIS NE2 N -2.693 2.120 14.476 1.00 . A A . 179 HIS NE2 1 1
2 1484 1 1 12 HIS O O 0.887 1.975 16.882 1.00 . A A . 179 HIS O 1 1
2 1485 1 1 13 GLY C C 0.757 -1.578 18.914 1.00 . A A . 180 GLY C 1 1
2 1486 1 1 13 GLY CA C 1.424 -0.255 18.560 1.00 . A A . 180 GLY CA 1 1
2 1487 1 1 13 GLY H H 2.099 -0.897 16.664 1.00 . A A . 180 GLY H 1 1
2 1488 1 1 13 GLY HA2 H 2.375 -0.189 19.072 1.00 . A A . 180 GLY HA2 1 1
2 1489 1 1 13 GLY HA3 H 0.791 0.565 18.899 1.00 . A A . 180 GLY HA3 1 1
2 1490 1 1 13 GLY N N 1.660 -0.152 17.120 1.00 . A A . 180 GLY N 1 1
2 1491 1 1 13 GLY O O -0.437 -1.606 19.219 1.00 . A A . 180 GLY O 1 1
2 1492 1 1 14 SER C C 0.509 -4.226 20.512 1.00 . A A . 181 SER C 1 1
2 1493 1 1 14 SER CA C 1.076 -4.049 19.079 1.00 . A A . 181 SER CA 1 1
2 1494 1 1 14 SER CB C 2.235 -5.041 18.781 1.00 . A A . 181 SER CB 1 1
2 1495 1 1 14 SER H H 2.492 -2.540 18.653 1.00 . A A . 181 SER H 1 1
2 1496 1 1 14 SER HA H 0.275 -4.243 18.367 1.00 . A A . 181 SER HA 1 1
2 1497 1 1 14 SER HB2 H 1.927 -6.051 19.004 1.00 . A A . 181 SER HB2 1 1
2 1498 1 1 14 SER HB3 H 2.497 -4.974 17.732 1.00 . A A . 181 SER HB3 1 1
2 1499 1 1 14 SER HG H 3.184 -4.805 20.488 1.00 . A A . 181 SER HG 1 1
2 1500 1 1 14 SER N N 1.546 -2.670 18.853 1.00 . A A . 181 SER N 1 1
2 1501 1 1 14 SER O O 1.250 -4.478 21.471 1.00 . A A . 181 SER O 1 1
2 1502 1 1 14 SER OG O 3.398 -4.742 19.547 1.00 . A A . 181 SER OG 1 1
2 1503 1 1 15 GLY C C -3.014 -4.305 21.680 1.00 . A A . 182 GLY C 1 1
2 1504 1 1 15 GLY CA C -1.520 -4.136 21.907 1.00 . A A . 182 GLY CA 1 1
2 1505 1 1 15 GLY H H -1.320 -3.793 19.829 1.00 . A A . 182 GLY H 1 1
2 1506 1 1 15 GLY HA2 H -1.141 -4.988 22.464 1.00 . A A . 182 GLY HA2 1 1
2 1507 1 1 15 GLY HA3 H -1.349 -3.238 22.487 1.00 . A A . 182 GLY HA3 1 1
2 1508 1 1 15 GLY N N -0.811 -4.028 20.635 1.00 . A A . 182 GLY N 1 1
2 1509 1 1 15 GLY O O -3.557 -5.399 21.873 1.00 . A A . 182 GLY O 1 1
2 1510 1 1 16 GLY C C -5.261 -3.598 19.388 1.00 . A A . 183 GLY C 1 1
2 1511 1 1 16 GLY CA C -5.098 -3.263 20.867 1.00 . A A . 183 GLY CA 1 1
2 1512 1 1 16 GLY H H -3.185 -2.374 21.159 1.00 . A A . 183 GLY H 1 1
2 1513 1 1 16 GLY HA2 H -5.620 -4.001 21.475 1.00 . A A . 183 GLY HA2 1 1
2 1514 1 1 16 GLY HA3 H -5.539 -2.293 21.054 1.00 . A A . 183 GLY HA3 1 1
2 1515 1 1 16 GLY N N -3.678 -3.220 21.244 1.00 . A A . 183 GLY N 1 1
2 1516 1 1 16 GLY O O -4.380 -3.256 18.593 1.00 . A A . 183 GLY O 1 1
2 1517 1 1 17 SER C C -5.526 -5.570 17.077 1.00 . A A . 184 SER C 1 1
2 1518 1 1 17 SER CA C -6.697 -4.751 17.673 1.00 . A A . 184 SER CA 1 1
2 1519 1 1 17 SER CB C -7.158 -3.593 16.728 1.00 . A A . 184 SER CB 1 1
2 1520 1 1 17 SER H H -7.058 -4.405 19.727 1.00 . A A . 184 SER H 1 1
2 1521 1 1 17 SER HA H -7.535 -5.430 17.791 1.00 . A A . 184 SER HA 1 1
2 1522 1 1 17 SER HB2 H -7.424 -3.996 15.764 1.00 . A A . 184 SER HB2 1 1
2 1523 1 1 17 SER HB3 H -8.027 -3.112 17.156 1.00 . A A . 184 SER HB3 1 1
2 1524 1 1 17 SER HG H -5.286 -2.997 16.663 1.00 . A A . 184 SER HG 1 1
2 1525 1 1 17 SER N N -6.388 -4.254 19.034 1.00 . A A . 184 SER N 1 1
2 1526 1 1 17 SER O O -4.618 -5.011 16.445 1.00 . A A . 184 SER O 1 1
2 1527 1 1 17 SER OG O -6.157 -2.607 16.524 1.00 . A A . 184 SER OG 1 1
2 1528 1 1 18 GLY C C -4.857 -8.462 15.527 1.00 . A A . 185 GLY C 1 1
2 1529 1 1 18 GLY CA C -4.473 -7.785 16.842 1.00 . A A . 185 GLY CA 1 1
2 1530 1 1 18 GLY H H -6.269 -7.269 17.857 1.00 . A A . 185 GLY H 1 1
2 1531 1 1 18 GLY HA2 H -3.563 -7.220 16.689 1.00 . A A . 185 GLY HA2 1 1
2 1532 1 1 18 GLY HA3 H -4.283 -8.541 17.593 1.00 . A A . 185 GLY HA3 1 1
2 1533 1 1 18 GLY N N -5.529 -6.890 17.332 1.00 . A A . 185 GLY N 1 1
2 1534 1 1 18 GLY O O -5.328 -7.793 14.598 1.00 . A A . 185 GLY O 1 1
2 1535 1 1 19 GLY C C -5.350 -11.996 14.587 1.00 . A A . 186 GLY C 1 1
2 1536 1 1 19 GLY CA C -4.971 -10.567 14.253 1.00 . A A . 186 GLY CA 1 1
2 1537 1 1 19 GLY H H -4.299 -10.253 16.236 1.00 . A A . 186 GLY H 1 1
2 1538 1 1 19 GLY HA2 H -5.800 -10.106 13.724 1.00 . A A . 186 GLY HA2 1 1
2 1539 1 1 19 GLY HA3 H -4.105 -10.570 13.604 1.00 . A A . 186 GLY HA3 1 1
2 1540 1 1 19 GLY N N -4.660 -9.787 15.451 1.00 . A A . 186 GLY N 1 1
2 1541 1 1 19 GLY O O -5.045 -12.921 13.824 1.00 . A A . 186 GLY O 1 1
2 1542 1 1 20 SER C C -7.874 -13.759 15.424 1.00 . A A . 187 SER C 1 1
2 1543 1 1 20 SER CA C -6.560 -13.473 16.180 1.00 . A A . 187 SER CA 1 1
2 1544 1 1 20 SER CB C -6.776 -13.468 17.716 1.00 . A A . 187 SER CB 1 1
2 1545 1 1 20 SER H H -6.189 -11.390 16.306 1.00 . A A . 187 SER H 1 1
2 1546 1 1 20 SER HA H -5.827 -14.240 15.930 1.00 . A A . 187 SER HA 1 1
2 1547 1 1 20 SER HB2 H -7.307 -14.363 18.013 1.00 . A A . 187 SER HB2 1 1
2 1548 1 1 20 SER HB3 H -5.816 -13.446 18.216 1.00 . A A . 187 SER HB3 1 1
2 1549 1 1 20 SER HG H -8.337 -12.630 18.552 1.00 . A A . 187 SER HG 1 1
2 1550 1 1 20 SER N N -6.029 -12.173 15.738 1.00 . A A . 187 SER N 1 1
2 1551 1 1 20 SER O O -8.904 -13.127 15.692 1.00 . A A . 187 SER O 1 1
2 1552 1 1 20 SER OG O -7.523 -12.335 18.131 1.00 . A A . 187 SER OG 1 1
2 1553 1 1 21 GLY C C -8.764 -13.900 12.331 1.00 . A A . 188 GLY C 1 1
2 1554 1 1 21 GLY CA C -8.897 -14.889 13.483 1.00 . A A . 188 GLY CA 1 1
2 1555 1 1 21 GLY H H -7.047 -15.312 14.451 1.00 . A A . 188 GLY H 1 1
2 1556 1 1 21 GLY HA2 H -8.838 -15.891 13.082 1.00 . A A . 188 GLY HA2 1 1
2 1557 1 1 21 GLY HA3 H -9.861 -14.755 13.958 1.00 . A A . 188 GLY HA3 1 1
2 1558 1 1 21 GLY N N -7.823 -14.710 14.475 1.00 . A A . 188 GLY N 1 1
2 1559 1 1 21 GLY O O -9.713 -13.674 11.575 1.00 . A A . 188 GLY O 1 1
2 1560 1 1 22 GLY C C -6.721 -12.929 9.908 1.00 . A A . 189 GLY C 1 1
2 1561 1 1 22 GLY CA C -7.264 -12.309 11.186 1.00 . A A . 189 GLY CA 1 1
2 1562 1 1 22 GLY H H -6.839 -13.598 12.804 1.00 . A A . 189 GLY H 1 1
2 1563 1 1 22 GLY HA2 H -8.167 -11.748 10.957 1.00 . A A . 189 GLY HA2 1 1
2 1564 1 1 22 GLY HA3 H -6.532 -11.627 11.591 1.00 . A A . 189 GLY HA3 1 1
2 1565 1 1 22 GLY N N -7.556 -13.318 12.197 1.00 . A A . 189 GLY N 1 1
2 1566 1 1 22 GLY O O -5.559 -12.729 9.555 1.00 . A A . 189 GLY O 1 1
2 1567 1 1 23 SER C C -7.961 -13.757 6.756 1.00 . A A . 190 SER C 1 1
2 1568 1 1 23 SER CA C -7.239 -14.391 7.969 1.00 . A A . 190 SER CA 1 1
2 1569 1 1 23 SER CB C -7.634 -15.877 8.128 1.00 . A A . 190 SER CB 1 1
2 1570 1 1 23 SER H H -8.502 -13.780 9.564 1.00 . A A . 190 SER H 1 1
2 1571 1 1 23 SER HA H -6.163 -14.324 7.809 1.00 . A A . 190 SER HA 1 1
2 1572 1 1 23 SER HB2 H -8.711 -15.963 8.179 1.00 . A A . 190 SER HB2 1 1
2 1573 1 1 23 SER HB3 H -7.270 -16.445 7.282 1.00 . A A . 190 SER HB3 1 1
2 1574 1 1 23 SER HG H -6.262 -15.979 9.534 1.00 . A A . 190 SER HG 1 1
2 1575 1 1 23 SER N N -7.587 -13.682 9.218 1.00 . A A . 190 SER N 1 1
2 1576 1 1 23 SER O O -8.023 -14.353 5.676 1.00 . A A . 190 SER O 1 1
2 1577 1 1 23 SER OG O -7.085 -16.432 9.314 1.00 . A A . 190 SER OG 1 1
2 1578 1 1 24 GLN C C -8.588 -10.577 5.411 1.00 . A A . 191 GLN C 1 1
2 1579 1 1 24 GLN CA C -9.329 -11.814 5.967 1.00 . A A . 191 GLN CA 1 1
2 1580 1 1 24 GLN CB C -10.688 -11.421 6.630 1.00 . A A . 191 GLN CB 1 1
2 1581 1 1 24 GLN CD C -9.803 -10.662 8.936 1.00 . A A . 191 GLN CD 1 1
2 1582 1 1 24 GLN CG C -10.640 -10.316 7.707 1.00 . A A . 191 GLN CG 1 1
2 1583 1 1 24 GLN H H -8.240 -12.068 7.773 1.00 . A A . 191 GLN H 1 1
2 1584 1 1 24 GLN HA H -9.531 -12.484 5.128 1.00 . A A . 191 GLN HA 1 1
2 1585 1 1 24 GLN HB2 H -11.366 -11.090 5.847 1.00 . A A . 191 GLN HB2 1 1
2 1586 1 1 24 GLN HB3 H -11.118 -12.308 7.080 1.00 . A A . 191 GLN HB3 1 1
2 1587 1 1 24 GLN HE21 H -11.336 -11.613 9.752 1.00 . A A . 191 GLN HE21 1 1
2 1588 1 1 24 GLN HE22 H -9.884 -11.578 10.686 1.00 . A A . 191 GLN HE22 1 1
2 1589 1 1 24 GLN HG2 H -10.235 -9.415 7.260 1.00 . A A . 191 GLN HG2 1 1
2 1590 1 1 24 GLN HG3 H -11.658 -10.106 8.036 1.00 . A A . 191 GLN HG3 1 1
2 1591 1 1 24 GLN N N -8.475 -12.532 6.947 1.00 . A A . 191 GLN N 1 1
2 1592 1 1 24 GLN NE2 N -10.396 -11.357 9.885 1.00 . A A . 191 GLN NE2 1 1
2 1593 1 1 24 GLN O O -9.182 -9.704 4.757 1.00 . A A . 191 GLN O 1 1
2 1594 1 1 24 GLN OE1 O -8.609 -10.363 8.995 1.00 . A A . 191 GLN OE1 1 1
2 1595 1 1 25 ASP C C -6.061 -9.690 3.705 1.00 . A A . 192 ASP C 1 1
2 1596 1 1 25 ASP CA C -6.365 -9.495 5.194 1.00 . A A . 192 ASP CA 1 1
2 1597 1 1 25 ASP CB C -5.057 -9.519 6.017 1.00 . A A . 192 ASP CB 1 1
2 1598 1 1 25 ASP CG C -4.314 -10.864 5.970 1.00 . A A . 192 ASP CG 1 1
2 1599 1 1 25 ASP H H -6.895 -11.262 6.213 1.00 . A A . 192 ASP H 1 1
2 1600 1 1 25 ASP HA H -6.852 -8.528 5.339 1.00 . A A . 192 ASP HA 1 1
2 1601 1 1 25 ASP HB2 H -4.395 -8.740 5.651 1.00 . A A . 192 ASP HB2 1 1
2 1602 1 1 25 ASP HB3 H -5.297 -9.293 7.056 1.00 . A A . 192 ASP HB3 1 1
2 1603 1 1 25 ASP N N -7.274 -10.541 5.671 1.00 . A A . 192 ASP N 1 1
2 1604 1 1 25 ASP O O -5.939 -10.818 3.235 1.00 . A A . 192 ASP O 1 1
2 1605 1 1 25 ASP OD1 O -4.747 -11.808 6.670 1.00 . A A . 192 ASP OD1 1 1
2 1606 1 1 25 ASP OD2 O -3.300 -10.982 5.253 1.00 . A A . 192 ASP OD2 1 1
2 1607 1 1 26 LEU C C -4.527 -7.953 1.032 1.00 . A A . 193 LEU C 1 1
2 1608 1 1 26 LEU CA C -5.834 -8.614 1.493 1.00 . A A . 193 LEU CA 1 1
2 1609 1 1 26 LEU CB C -7.068 -7.893 0.873 1.00 . A A . 193 LEU CB 1 1
2 1610 1 1 26 LEU CD1 C -9.614 -7.708 0.555 1.00 . A A . 193 LEU CD1 1 1
2 1611 1 1 26 LEU CD2 C -8.540 -10.005 0.924 1.00 . A A . 193 LEU CD2 1 1
2 1612 1 1 26 LEU CG C -8.469 -8.490 1.240 1.00 . A A . 193 LEU CG 1 1
2 1613 1 1 26 LEU H H -5.921 -7.712 3.422 1.00 . A A . 193 LEU H 1 1
2 1614 1 1 26 LEU HA H -5.833 -9.655 1.161 1.00 . A A . 193 LEU HA 1 1
2 1615 1 1 26 LEU HB2 H -7.048 -6.854 1.191 1.00 . A A . 193 LEU HB2 1 1
2 1616 1 1 26 LEU HB3 H -6.968 -7.915 -0.205 1.00 . A A . 193 LEU HB3 1 1
2 1617 1 1 26 LEU HD11 H -10.569 -8.123 0.851 1.00 . A A . 193 LEU HD11 1 1
2 1618 1 1 26 LEU HD12 H -9.518 -7.769 -0.523 1.00 . A A . 193 LEU HD12 1 1
2 1619 1 1 26 LEU HD13 H -9.574 -6.667 0.856 1.00 . A A . 193 LEU HD13 1 1
2 1620 1 1 26 LEU HD21 H -8.395 -10.172 -0.134 1.00 . A A . 193 LEU HD21 1 1
2 1621 1 1 26 LEU HD22 H -9.505 -10.397 1.220 1.00 . A A . 193 LEU HD22 1 1
2 1622 1 1 26 LEU HD23 H -7.770 -10.525 1.478 1.00 . A A . 193 LEU HD23 1 1
2 1623 1 1 26 LEU HG H -8.614 -8.380 2.309 1.00 . A A . 193 LEU HG 1 1
2 1624 1 1 26 LEU N N -5.943 -8.583 2.966 1.00 . A A . 193 LEU N 1 1
2 1625 1 1 26 LEU O O -4.049 -7.028 1.676 1.00 . A A . 193 LEU O 1 1
2 1626 1 1 27 TYR C C -3.292 -6.876 -1.847 1.00 . A A . 194 TYR C 1 1
2 1627 1 1 27 TYR CA C -2.789 -7.800 -0.731 1.00 . A A . 194 TYR CA 1 1
2 1628 1 1 27 TYR CB C -1.795 -8.859 -1.296 1.00 . A A . 194 TYR CB 1 1
2 1629 1 1 27 TYR CD1 C -1.364 -10.353 0.732 1.00 . A A . 194 TYR CD1 1 1
2 1630 1 1 27 TYR CD2 C 0.505 -9.199 -0.216 1.00 . A A . 194 TYR CD2 1 1
2 1631 1 1 27 TYR CE1 C -0.535 -10.914 1.686 1.00 . A A . 194 TYR CE1 1 1
2 1632 1 1 27 TYR CE2 C 1.332 -9.763 0.735 1.00 . A A . 194 TYR CE2 1 1
2 1633 1 1 27 TYR CG C -0.868 -9.482 -0.240 1.00 . A A . 194 TYR CG 1 1
2 1634 1 1 27 TYR CZ C 0.811 -10.614 1.684 1.00 . A A . 194 TYR CZ 1 1
2 1635 1 1 27 TYR H H -4.302 -9.273 -0.464 1.00 . A A . 194 TYR H 1 1
2 1636 1 1 27 TYR HA H -2.272 -7.191 0.015 1.00 . A A . 194 TYR HA 1 1
2 1637 1 1 27 TYR HB2 H -2.354 -9.664 -1.761 1.00 . A A . 194 TYR HB2 1 1
2 1638 1 1 27 TYR HB3 H -1.170 -8.396 -2.053 1.00 . A A . 194 TYR HB3 1 1
2 1639 1 1 27 TYR HD1 H -2.423 -10.587 0.739 1.00 . A A . 194 TYR HD1 1 1
2 1640 1 1 27 TYR HD2 H 0.921 -8.531 -0.962 1.00 . A A . 194 TYR HD2 1 1
2 1641 1 1 27 TYR HE1 H -0.942 -11.589 2.429 1.00 . A A . 194 TYR HE1 1 1
2 1642 1 1 27 TYR HE2 H 2.391 -9.529 0.733 1.00 . A A . 194 TYR HE2 1 1
2 1643 1 1 27 TYR HH H 1.415 -12.087 2.768 1.00 . A A . 194 TYR HH 1 1
2 1644 1 1 27 TYR N N -3.943 -8.448 -0.071 1.00 . A A . 194 TYR N 1 1
2 1645 1 1 27 TYR O O -4.332 -7.145 -2.462 1.00 . A A . 194 TYR O 1 1
2 1646 1 1 27 TYR OH O 1.645 -11.160 2.636 1.00 . A A . 194 TYR OH 1 1
2 1647 1 1 28 ALA C C -1.604 -4.283 -3.768 1.00 . A A . 195 ALA C 1 1
2 1648 1 1 28 ALA CA C -2.888 -4.790 -3.104 1.00 . A A . 195 ALA CA 1 1
2 1649 1 1 28 ALA CB C -3.668 -3.641 -2.428 1.00 . A A . 195 ALA CB 1 1
2 1650 1 1 28 ALA H H -1.705 -5.691 -1.603 1.00 . A A . 195 ALA H 1 1
2 1651 1 1 28 ALA HA H -3.533 -5.246 -3.861 1.00 . A A . 195 ALA HA 1 1
2 1652 1 1 28 ALA HB1 H -3.062 -3.184 -1.652 1.00 . A A . 195 ALA HB1 1 1
2 1653 1 1 28 ALA HB2 H -4.575 -4.028 -1.984 1.00 . A A . 195 ALA HB2 1 1
2 1654 1 1 28 ALA HB3 H -3.931 -2.892 -3.164 1.00 . A A . 195 ALA HB3 1 1
2 1655 1 1 28 ALA N N -2.540 -5.804 -2.104 1.00 . A A . 195 ALA N 1 1
2 1656 1 1 28 ALA O O -0.671 -3.882 -3.066 1.00 . A A . 195 ALA O 1 1
2 1657 1 1 29 THR C C -0.173 -2.388 -5.791 1.00 . A A . 196 THR C 1 1
2 1658 1 1 29 THR CA C -0.379 -3.909 -5.881 1.00 . A A . 196 THR CA 1 1
2 1659 1 1 29 THR CB C -0.509 -4.341 -7.375 1.00 . A A . 196 THR CB 1 1
2 1660 1 1 29 THR CG2 C 0.762 -4.033 -8.197 1.00 . A A . 196 THR CG2 1 1
2 1661 1 1 29 THR H H -2.374 -4.569 -5.599 1.00 . A A . 196 THR H 1 1
2 1662 1 1 29 THR HA H 0.480 -4.420 -5.450 1.00 . A A . 196 THR HA 1 1
2 1663 1 1 29 THR HB H -1.336 -3.796 -7.804 1.00 . A A . 196 THR HB 1 1
2 1664 1 1 29 THR HG1 H -1.490 -5.981 -6.824 1.00 . A A . 196 THR HG1 1 1
2 1665 1 1 29 THR HG21 H 0.978 -2.972 -8.161 1.00 . A A . 196 THR HG21 1 1
2 1666 1 1 29 THR HG22 H 0.609 -4.327 -9.227 1.00 . A A . 196 THR HG22 1 1
2 1667 1 1 29 THR HG23 H 1.601 -4.585 -7.793 1.00 . A A . 196 THR HG23 1 1
2 1668 1 1 29 THR N N -1.566 -4.300 -5.111 1.00 . A A . 196 THR N 1 1
2 1669 1 1 29 THR O O -1.026 -1.608 -6.226 1.00 . A A . 196 THR O 1 1
2 1670 1 1 29 THR OG1 O -0.795 -5.756 -7.454 1.00 . A A . 196 THR OG1 1 1
2 1671 1 1 30 LEU C C 2.464 -0.252 -6.016 1.00 . A A . 197 LEU C 1 1
2 1672 1 1 30 LEU CA C 1.333 -0.586 -5.040 1.00 . A A . 197 LEU CA 1 1
2 1673 1 1 30 LEU CB C 1.811 -0.328 -3.582 1.00 . A A . 197 LEU CB 1 1
2 1674 1 1 30 LEU CD1 C 0.828 2.011 -3.278 1.00 . A A . 197 LEU CD1 1 1
2 1675 1 1 30 LEU CD2 C 2.815 1.300 -1.870 1.00 . A A . 197 LEU CD2 1 1
2 1676 1 1 30 LEU CG C 2.111 1.167 -3.231 1.00 . A A . 197 LEU CG 1 1
2 1677 1 1 30 LEU H H 1.585 -2.677 -4.926 1.00 . A A . 197 LEU H 1 1
2 1678 1 1 30 LEU HA H 0.466 0.043 -5.248 1.00 . A A . 197 LEU HA 1 1
2 1679 1 1 30 LEU HB2 H 1.053 -0.700 -2.899 1.00 . A A . 197 LEU HB2 1 1
2 1680 1 1 30 LEU HB3 H 2.716 -0.903 -3.423 1.00 . A A . 197 LEU HB3 1 1
2 1681 1 1 30 LEU HD11 H 1.060 3.039 -3.034 1.00 . A A . 197 LEU HD11 1 1
2 1682 1 1 30 LEU HD12 H 0.105 1.627 -2.570 1.00 . A A . 197 LEU HD12 1 1
2 1683 1 1 30 LEU HD13 H 0.405 1.970 -4.275 1.00 . A A . 197 LEU HD13 1 1
2 1684 1 1 30 LEU HD21 H 2.173 0.916 -1.086 1.00 . A A . 197 LEU HD21 1 1
2 1685 1 1 30 LEU HD22 H 3.035 2.341 -1.674 1.00 . A A . 197 LEU HD22 1 1
2 1686 1 1 30 LEU HD23 H 3.740 0.738 -1.881 1.00 . A A . 197 LEU HD23 1 1
2 1687 1 1 30 LEU HG H 2.781 1.570 -3.982 1.00 . A A . 197 LEU HG 1 1
2 1688 1 1 30 LEU N N 0.961 -1.992 -5.219 1.00 . A A . 197 LEU N 1 1
2 1689 1 1 30 LEU O O 3.586 -0.730 -5.859 1.00 . A A . 197 LEU O 1 1
2 1690 1 1 31 ASP C C 3.679 2.402 -7.516 1.00 . A A . 198 ASP C 1 1
2 1691 1 1 31 ASP CA C 3.128 1.050 -7.997 1.00 . A A . 198 ASP CA 1 1
2 1692 1 1 31 ASP CB C 2.471 1.170 -9.393 1.00 . A A . 198 ASP CB 1 1
2 1693 1 1 31 ASP CG C 2.077 -0.199 -9.969 1.00 . A A . 198 ASP CG 1 1
2 1694 1 1 31 ASP H H 1.215 0.820 -7.127 1.00 . A A . 198 ASP H 1 1
2 1695 1 1 31 ASP HA H 3.953 0.336 -8.059 1.00 . A A . 198 ASP HA 1 1
2 1696 1 1 31 ASP HB2 H 1.584 1.797 -9.315 1.00 . A A . 198 ASP HB2 1 1
2 1697 1 1 31 ASP HB3 H 3.163 1.648 -10.079 1.00 . A A . 198 ASP HB3 1 1
2 1698 1 1 31 ASP N N 2.150 0.555 -7.023 1.00 . A A . 198 ASP N 1 1
2 1699 1 1 31 ASP O O 2.943 3.398 -7.437 1.00 . A A . 198 ASP O 1 1
2 1700 1 1 31 ASP OD1 O 2.970 -0.904 -10.477 1.00 . A A . 198 ASP OD1 1 1
2 1701 1 1 31 ASP OD2 O 0.878 -0.568 -9.920 1.00 . A A . 198 ASP OD2 1 1
2 1702 1 1 32 VAL C C 6.996 3.762 -7.441 1.00 . A A . 199 VAL C 1 1
2 1703 1 1 32 VAL CA C 5.675 3.590 -6.652 1.00 . A A . 199 VAL CA 1 1
2 1704 1 1 32 VAL CB C 5.920 3.452 -5.095 1.00 . A A . 199 VAL CB 1 1
2 1705 1 1 32 VAL CG1 C 6.682 2.153 -4.738 1.00 . A A . 199 VAL CG1 1 1
2 1706 1 1 32 VAL CG2 C 6.614 4.706 -4.515 1.00 . A A . 199 VAL CG2 1 1
2 1707 1 1 32 VAL H H 5.471 1.573 -7.239 1.00 . A A . 199 VAL H 1 1
2 1708 1 1 32 VAL HA H 5.046 4.463 -6.818 1.00 . A A . 199 VAL HA 1 1
2 1709 1 1 32 VAL HB H 4.942 3.383 -4.627 1.00 . A A . 199 VAL HB 1 1
2 1710 1 1 32 VAL HG11 H 6.778 2.067 -3.664 1.00 . A A . 199 VAL HG11 1 1
2 1711 1 1 32 VAL HG12 H 7.668 2.172 -5.183 1.00 . A A . 199 VAL HG12 1 1
2 1712 1 1 32 VAL HG13 H 6.136 1.297 -5.119 1.00 . A A . 199 VAL HG13 1 1
2 1713 1 1 32 VAL HG21 H 6.000 5.582 -4.699 1.00 . A A . 199 VAL HG21 1 1
2 1714 1 1 32 VAL HG22 H 7.578 4.847 -4.983 1.00 . A A . 199 VAL HG22 1 1
2 1715 1 1 32 VAL HG23 H 6.751 4.593 -3.444 1.00 . A A . 199 VAL HG23 1 1
2 1716 1 1 32 VAL N N 4.966 2.411 -7.161 1.00 . A A . 199 VAL N 1 1
2 1717 1 1 32 VAL O O 7.736 2.791 -7.610 1.00 . A A . 199 VAL O 1 1
2 1718 1 1 33 PRO C C 9.758 5.264 -7.728 1.00 . A A . 200 PRO C 1 1
2 1719 1 1 33 PRO CA C 8.573 5.230 -8.699 1.00 . A A . 200 PRO CA 1 1
2 1720 1 1 33 PRO CB C 8.364 6.593 -9.392 1.00 . A A . 200 PRO CB 1 1
2 1721 1 1 33 PRO CD C 6.430 6.190 -7.997 1.00 . A A . 200 PRO CD 1 1
2 1722 1 1 33 PRO CG C 7.301 7.278 -8.598 1.00 . A A . 200 PRO CG 1 1
2 1723 1 1 33 PRO HA H 8.754 4.465 -9.455 1.00 . A A . 200 PRO HA 1 1
2 1724 1 1 33 PRO HB2 H 9.290 7.172 -9.397 1.00 . A A . 200 PRO HB2 1 1
2 1725 1 1 33 PRO HB3 H 8.037 6.452 -10.411 1.00 . A A . 200 PRO HB3 1 1
2 1726 1 1 33 PRO HD2 H 6.145 6.450 -6.977 1.00 . A A . 200 PRO HD2 1 1
2 1727 1 1 33 PRO HD3 H 5.549 6.032 -8.592 1.00 . A A . 200 PRO HD3 1 1
2 1728 1 1 33 PRO HG2 H 7.763 7.876 -7.811 1.00 . A A . 200 PRO HG2 1 1
2 1729 1 1 33 PRO HG3 H 6.706 7.920 -9.237 1.00 . A A . 200 PRO HG3 1 1
2 1730 1 1 33 PRO N N 7.296 4.982 -7.999 1.00 . A A . 200 PRO N 1 1
2 1731 1 1 33 PRO O O 9.585 5.579 -6.549 1.00 . A A . 200 PRO O 1 1
2 1732 1 1 34 ALA C C 12.496 6.185 -6.621 1.00 . A A . 201 ALA C 1 1
2 1733 1 1 34 ALA CA C 12.228 4.930 -7.518 1.00 . A A . 201 ALA CA 1 1
2 1734 1 1 34 ALA CB C 13.396 4.674 -8.487 1.00 . A A . 201 ALA CB 1 1
2 1735 1 1 34 ALA H H 10.975 4.725 -9.216 1.00 . A A . 201 ALA H 1 1
2 1736 1 1 34 ALA HA H 12.163 4.067 -6.862 1.00 . A A . 201 ALA HA 1 1
2 1737 1 1 34 ALA HB1 H 13.193 3.783 -9.072 1.00 . A A . 201 ALA HB1 1 1
2 1738 1 1 34 ALA HB2 H 14.312 4.534 -7.932 1.00 . A A . 201 ALA HB2 1 1
2 1739 1 1 34 ALA HB3 H 13.511 5.518 -9.156 1.00 . A A . 201 ALA HB3 1 1
2 1740 1 1 34 ALA N N 10.953 4.963 -8.265 1.00 . A A . 201 ALA N 1 1
2 1741 1 1 34 ALA O O 12.861 6.004 -5.451 1.00 . A A . 201 ALA O 1 1
2 1742 1 1 35 PRO C C 11.501 8.690 -5.034 1.00 . A A . 202 PRO C 1 1
2 1743 1 1 35 PRO CA C 12.484 8.667 -6.237 1.00 . A A . 202 PRO CA 1 1
2 1744 1 1 35 PRO CB C 12.270 9.874 -7.192 1.00 . A A . 202 PRO CB 1 1
2 1745 1 1 35 PRO CD C 11.947 7.884 -8.510 1.00 . A A . 202 PRO CD 1 1
2 1746 1 1 35 PRO CG C 11.507 9.323 -8.364 1.00 . A A . 202 PRO CG 1 1
2 1747 1 1 35 PRO HA H 13.499 8.697 -5.848 1.00 . A A . 202 PRO HA 1 1
2 1748 1 1 35 PRO HB2 H 11.713 10.669 -6.694 1.00 . A A . 202 PRO HB2 1 1
2 1749 1 1 35 PRO HB3 H 13.225 10.258 -7.522 1.00 . A A . 202 PRO HB3 1 1
2 1750 1 1 35 PRO HD2 H 11.129 7.281 -8.901 1.00 . A A . 202 PRO HD2 1 1
2 1751 1 1 35 PRO HD3 H 12.807 7.804 -9.160 1.00 . A A . 202 PRO HD3 1 1
2 1752 1 1 35 PRO HG2 H 10.438 9.372 -8.165 1.00 . A A . 202 PRO HG2 1 1
2 1753 1 1 35 PRO HG3 H 11.739 9.879 -9.265 1.00 . A A . 202 PRO HG3 1 1
2 1754 1 1 35 PRO N N 12.302 7.475 -7.111 1.00 . A A . 202 PRO N 1 1
2 1755 1 1 35 PRO O O 11.941 8.763 -3.878 1.00 . A A . 202 PRO O 1 1
2 1756 1 1 36 ILE C C 9.239 7.369 -3.324 1.00 . A A . 203 ILE C 1 1
2 1757 1 1 36 ILE CA C 9.111 8.579 -4.288 1.00 . A A . 203 ILE CA 1 1
2 1758 1 1 36 ILE CB C 7.676 8.614 -4.972 1.00 . A A . 203 ILE CB 1 1
2 1759 1 1 36 ILE CD1 C 6.197 10.047 -6.593 1.00 . A A . 203 ILE CD1 1 1
2 1760 1 1 36 ILE CG1 C 7.553 9.860 -5.920 1.00 . A A . 203 ILE CG1 1 1
2 1761 1 1 36 ILE CG2 C 6.527 8.599 -3.927 1.00 . A A . 203 ILE CG2 1 1
2 1762 1 1 36 ILE H H 9.919 8.404 -6.251 1.00 . A A . 203 ILE H 1 1
2 1763 1 1 36 ILE HA H 9.231 9.494 -3.710 1.00 . A A . 203 ILE HA 1 1
2 1764 1 1 36 ILE HB H 7.576 7.716 -5.574 1.00 . A A . 203 ILE HB 1 1
2 1765 1 1 36 ILE HD11 H 5.440 10.235 -5.845 1.00 . A A . 203 ILE HD11 1 1
2 1766 1 1 36 ILE HD12 H 5.940 9.156 -7.148 1.00 . A A . 203 ILE HD12 1 1
2 1767 1 1 36 ILE HD13 H 6.249 10.887 -7.270 1.00 . A A . 203 ILE HD13 1 1
2 1768 1 1 36 ILE HG12 H 7.746 10.753 -5.355 1.00 . A A . 203 ILE HG12 1 1
2 1769 1 1 36 ILE HG13 H 8.293 9.780 -6.706 1.00 . A A . 203 ILE HG13 1 1
2 1770 1 1 36 ILE HG21 H 5.567 8.591 -4.429 1.00 . A A . 203 ILE HG21 1 1
2 1771 1 1 36 ILE HG22 H 6.593 9.478 -3.303 1.00 . A A . 203 ILE HG22 1 1
2 1772 1 1 36 ILE HG23 H 6.614 7.716 -3.303 1.00 . A A . 203 ILE HG23 1 1
2 1773 1 1 36 ILE N N 10.182 8.553 -5.319 1.00 . A A . 203 ILE N 1 1
2 1774 1 1 36 ILE O O 8.820 7.430 -2.168 1.00 . A A . 203 ILE O 1 1
2 1775 1 1 37 ALA C C 11.139 5.321 -1.905 1.00 . A A . 204 ALA C 1 1
2 1776 1 1 37 ALA CA C 10.112 5.074 -3.033 1.00 . A A . 204 ALA CA 1 1
2 1777 1 1 37 ALA CB C 10.583 3.960 -3.984 1.00 . A A . 204 ALA CB 1 1
2 1778 1 1 37 ALA H H 10.189 6.326 -4.732 1.00 . A A . 204 ALA H 1 1
2 1779 1 1 37 ALA HA H 9.165 4.759 -2.592 1.00 . A A . 204 ALA HA 1 1
2 1780 1 1 37 ALA HB1 H 9.843 3.805 -4.758 1.00 . A A . 204 ALA HB1 1 1
2 1781 1 1 37 ALA HB2 H 10.722 3.038 -3.437 1.00 . A A . 204 ALA HB2 1 1
2 1782 1 1 37 ALA HB3 H 11.522 4.245 -4.445 1.00 . A A . 204 ALA HB3 1 1
2 1783 1 1 37 ALA N N 9.869 6.295 -3.811 1.00 . A A . 204 ALA N 1 1
2 1784 1 1 37 ALA O O 10.850 5.094 -0.724 1.00 . A A . 204 ALA O 1 1
2 1785 1 1 38 VAL C C 13.136 7.143 -0.312 1.00 . A A . 205 VAL C 1 1
2 1786 1 1 38 VAL CA C 13.446 6.043 -1.359 1.00 . A A . 205 VAL CA 1 1
2 1787 1 1 38 VAL CB C 14.764 6.386 -2.152 1.00 . A A . 205 VAL CB 1 1
2 1788 1 1 38 VAL CG1 C 15.934 6.795 -1.217 1.00 . A A . 205 VAL CG1 1 1
2 1789 1 1 38 VAL CG2 C 15.159 5.203 -3.077 1.00 . A A . 205 VAL CG2 1 1
2 1790 1 1 38 VAL H H 12.445 6.061 -3.241 1.00 . A A . 205 VAL H 1 1
2 1791 1 1 38 VAL HA H 13.613 5.107 -0.829 1.00 . A A . 205 VAL HA 1 1
2 1792 1 1 38 VAL HB H 14.548 7.238 -2.790 1.00 . A A . 205 VAL HB 1 1
2 1793 1 1 38 VAL HG11 H 16.166 5.985 -0.538 1.00 . A A . 205 VAL HG11 1 1
2 1794 1 1 38 VAL HG12 H 15.655 7.670 -0.644 1.00 . A A . 205 VAL HG12 1 1
2 1795 1 1 38 VAL HG13 H 16.812 7.027 -1.809 1.00 . A A . 205 VAL HG13 1 1
2 1796 1 1 38 VAL HG21 H 14.341 4.981 -3.755 1.00 . A A . 205 VAL HG21 1 1
2 1797 1 1 38 VAL HG22 H 15.375 4.325 -2.483 1.00 . A A . 205 VAL HG22 1 1
2 1798 1 1 38 VAL HG23 H 16.035 5.467 -3.657 1.00 . A A . 205 VAL HG23 1 1
2 1799 1 1 38 VAL N N 12.321 5.829 -2.290 1.00 . A A . 205 VAL N 1 1
2 1800 1 1 38 VAL O O 13.289 6.912 0.895 1.00 . A A . 205 VAL O 1 1
2 1801 1 1 39 VAL C C 11.069 9.499 0.738 1.00 . A A . 206 VAL C 1 1
2 1802 1 1 39 VAL CA C 12.483 9.494 0.119 1.00 . A A . 206 VAL CA 1 1
2 1803 1 1 39 VAL CB C 12.753 10.852 -0.638 1.00 . A A . 206 VAL CB 1 1
2 1804 1 1 39 VAL CG1 C 11.716 11.110 -1.749 1.00 . A A . 206 VAL CG1 1 1
2 1805 1 1 39 VAL CG2 C 12.840 12.051 0.342 1.00 . A A . 206 VAL CG2 1 1
2 1806 1 1 39 VAL H H 12.494 8.419 -1.734 1.00 . A A . 206 VAL H 1 1
2 1807 1 1 39 VAL HA H 13.207 9.423 0.930 1.00 . A A . 206 VAL HA 1 1
2 1808 1 1 39 VAL HB H 13.723 10.762 -1.121 1.00 . A A . 206 VAL HB 1 1
2 1809 1 1 39 VAL HG11 H 11.718 10.283 -2.444 1.00 . A A . 206 VAL HG11 1 1
2 1810 1 1 39 VAL HG12 H 11.961 12.020 -2.280 1.00 . A A . 206 VAL HG12 1 1
2 1811 1 1 39 VAL HG13 H 10.729 11.206 -1.314 1.00 . A A . 206 VAL HG13 1 1
2 1812 1 1 39 VAL HG21 H 13.054 12.961 -0.205 1.00 . A A . 206 VAL HG21 1 1
2 1813 1 1 39 VAL HG22 H 13.629 11.874 1.058 1.00 . A A . 206 VAL HG22 1 1
2 1814 1 1 39 VAL HG23 H 11.901 12.161 0.870 1.00 . A A . 206 VAL HG23 1 1
2 1815 1 1 39 VAL N N 12.693 8.326 -0.774 1.00 . A A . 206 VAL N 1 1
2 1816 1 1 39 VAL O O 10.863 10.038 1.836 1.00 . A A . 206 VAL O 1 1
2 1817 1 1 40 GLY C C 7.987 10.097 -0.272 1.00 . A A . 207 GLY C 1 1
2 1818 1 1 40 GLY CA C 8.695 8.960 0.443 1.00 . A A . 207 GLY CA 1 1
2 1819 1 1 40 GLY H H 10.342 8.329 -0.740 1.00 . A A . 207 GLY H 1 1
2 1820 1 1 40 GLY HA2 H 8.212 8.026 0.186 1.00 . A A . 207 GLY HA2 1 1
2 1821 1 1 40 GLY HA3 H 8.611 9.109 1.515 1.00 . A A . 207 GLY HA3 1 1
2 1822 1 1 40 GLY N N 10.101 8.868 0.050 1.00 . A A . 207 GLY N 1 1
2 1823 1 1 40 GLY O O 8.623 11.080 -0.670 1.00 . A A . 207 GLY O 1 1
2 1824 1 1 41 GLY C C 4.419 10.599 -1.194 1.00 . A A . 208 GLY C 1 1
2 1825 1 1 41 GLY CA C 5.877 10.993 -1.096 1.00 . A A . 208 GLY CA 1 1
2 1826 1 1 41 GLY H H 6.232 9.155 -0.113 1.00 . A A . 208 GLY H 1 1
2 1827 1 1 41 GLY HA2 H 5.950 11.913 -0.528 1.00 . A A . 208 GLY HA2 1 1
2 1828 1 1 41 GLY HA3 H 6.273 11.163 -2.094 1.00 . A A . 208 GLY HA3 1 1
2 1829 1 1 41 GLY N N 6.674 9.968 -0.442 1.00 . A A . 208 GLY N 1 1
2 1830 1 1 41 GLY O O 3.811 10.266 -0.178 1.00 . A A . 208 GLY O 1 1
2 1831 1 1 42 LYS C C 2.372 9.553 -4.038 1.00 . A A . 209 LYS C 1 1
2 1832 1 1 42 LYS CA C 2.446 10.264 -2.679 1.00 . A A . 209 LYS CA 1 1
2 1833 1 1 42 LYS CB C 1.485 11.491 -2.658 1.00 . A A . 209 LYS CB 1 1
2 1834 1 1 42 LYS CD C 0.299 13.285 -1.247 1.00 . A A . 209 LYS CD 1 1
2 1835 1 1 42 LYS CE C 0.099 13.841 0.166 1.00 . A A . 209 LYS CE 1 1
2 1836 1 1 42 LYS CG C 1.164 12.010 -1.243 1.00 . A A . 209 LYS CG 1 1
2 1837 1 1 42 LYS H H 4.349 11.063 -3.143 1.00 . A A . 209 LYS H 1 1
2 1838 1 1 42 LYS HA H 2.143 9.560 -1.903 1.00 . A A . 209 LYS HA 1 1
2 1839 1 1 42 LYS HB2 H 1.939 12.300 -3.226 1.00 . A A . 209 LYS HB2 1 1
2 1840 1 1 42 LYS HB3 H 0.548 11.222 -3.138 1.00 . A A . 209 LYS HB3 1 1
2 1841 1 1 42 LYS HD2 H 0.782 14.042 -1.856 1.00 . A A . 209 LYS HD2 1 1
2 1842 1 1 42 LYS HD3 H -0.671 13.051 -1.672 1.00 . A A . 209 LYS HD3 1 1
2 1843 1 1 42 LYS HE2 H -0.399 13.095 0.774 1.00 . A A . 209 LYS HE2 1 1
2 1844 1 1 42 LYS HE3 H 1.069 14.060 0.599 1.00 . A A . 209 LYS HE3 1 1
2 1845 1 1 42 LYS HG2 H 0.635 11.232 -0.700 1.00 . A A . 209 LYS HG2 1 1
2 1846 1 1 42 LYS HG3 H 2.098 12.220 -0.731 1.00 . A A . 209 LYS HG3 1 1
2 1847 1 1 42 LYS HZ1 H -1.671 14.884 -0.196 1.00 . A A . 209 LYS HZ1 1 1
2 1848 1 1 42 LYS HZ2 H -0.271 15.800 -0.447 1.00 . A A . 209 LYS HZ2 1 1
2 1849 1 1 42 LYS HZ3 H -0.789 15.464 1.128 1.00 . A A . 209 LYS HZ3 1 1
2 1850 1 1 42 LYS N N 3.831 10.687 -2.402 1.00 . A A . 209 LYS N 1 1
2 1851 1 1 42 LYS NZ N -0.714 15.083 0.164 1.00 . A A . 209 LYS NZ 1 1
2 1852 1 1 42 LYS O O 3.052 9.956 -4.992 1.00 . A A . 209 LYS O 1 1
2 1853 1 1 43 VAL C C -0.334 7.551 -5.391 1.00 . A A . 210 VAL C 1 1
2 1854 1 1 43 VAL CA C 1.179 7.823 -5.383 1.00 . A A . 210 VAL CA 1 1
2 1855 1 1 43 VAL CB C 1.953 6.463 -5.625 1.00 . A A . 210 VAL CB 1 1
2 1856 1 1 43 VAL CG1 C 3.480 6.675 -5.660 1.00 . A A . 210 VAL CG1 1 1
2 1857 1 1 43 VAL CG2 C 1.557 5.378 -4.594 1.00 . A A . 210 VAL CG2 1 1
2 1858 1 1 43 VAL H H 1.171 8.139 -3.279 1.00 . A A . 210 VAL H 1 1
2 1859 1 1 43 VAL HA H 1.411 8.501 -6.206 1.00 . A A . 210 VAL HA 1 1
2 1860 1 1 43 VAL HB H 1.662 6.097 -6.609 1.00 . A A . 210 VAL HB 1 1
2 1861 1 1 43 VAL HG11 H 3.976 5.736 -5.871 1.00 . A A . 210 VAL HG11 1 1
2 1862 1 1 43 VAL HG12 H 3.823 7.051 -4.702 1.00 . A A . 210 VAL HG12 1 1
2 1863 1 1 43 VAL HG13 H 3.731 7.391 -6.432 1.00 . A A . 210 VAL HG13 1 1
2 1864 1 1 43 VAL HG21 H 2.102 4.464 -4.792 1.00 . A A . 210 VAL HG21 1 1
2 1865 1 1 43 VAL HG22 H 0.496 5.177 -4.668 1.00 . A A . 210 VAL HG22 1 1
2 1866 1 1 43 VAL HG23 H 1.783 5.719 -3.591 1.00 . A A . 210 VAL HG23 1 1
2 1867 1 1 43 VAL N N 1.553 8.491 -4.114 1.00 . A A . 210 VAL N 1 1
2 1868 1 1 43 VAL O O -0.999 7.675 -4.356 1.00 . A A . 210 VAL O 1 1
2 1869 1 1 44 ARG C C -2.330 5.216 -6.601 1.00 . A A . 211 ARG C 1 1
2 1870 1 1 44 ARG CA C -2.270 6.751 -6.704 1.00 . A A . 211 ARG CA 1 1
2 1871 1 1 44 ARG CB C -2.841 7.214 -8.070 1.00 . A A . 211 ARG CB 1 1
2 1872 1 1 44 ARG CD C -4.728 6.998 -9.795 1.00 . A A . 211 ARG CD 1 1
2 1873 1 1 44 ARG CG C -4.307 6.789 -8.335 1.00 . A A . 211 ARG CG 1 1
2 1874 1 1 44 ARG CZ C -4.541 8.819 -11.485 1.00 . A A . 211 ARG CZ 1 1
2 1875 1 1 44 ARG H H -0.312 7.229 -7.369 1.00 . A A . 211 ARG H 1 1
2 1876 1 1 44 ARG HA H -2.859 7.197 -5.901 1.00 . A A . 211 ARG HA 1 1
2 1877 1 1 44 ARG HB2 H -2.792 8.297 -8.116 1.00 . A A . 211 ARG HB2 1 1
2 1878 1 1 44 ARG HB3 H -2.216 6.811 -8.863 1.00 . A A . 211 ARG HB3 1 1
2 1879 1 1 44 ARG HD2 H -4.089 6.394 -10.434 1.00 . A A . 211 ARG HD2 1 1
2 1880 1 1 44 ARG HD3 H -5.753 6.670 -9.914 1.00 . A A . 211 ARG HD3 1 1
2 1881 1 1 44 ARG HE H -4.640 9.079 -9.500 1.00 . A A . 211 ARG HE 1 1
2 1882 1 1 44 ARG HG2 H -4.425 5.736 -8.089 1.00 . A A . 211 ARG HG2 1 1
2 1883 1 1 44 ARG HG3 H -4.957 7.373 -7.697 1.00 . A A . 211 ARG HG3 1 1
2 1884 1 1 44 ARG HH11 H -4.605 6.960 -12.314 1.00 . A A . 211 ARG HH11 1 1
2 1885 1 1 44 ARG HH12 H -4.472 8.268 -13.447 1.00 . A A . 211 ARG HH12 1 1
2 1886 1 1 44 ARG HH21 H -4.458 10.781 -10.967 1.00 . A A . 211 ARG HH21 1 1
2 1887 1 1 44 ARG HH22 H -4.388 10.451 -12.670 1.00 . A A . 211 ARG HH22 1 1
2 1888 1 1 44 ARG N N -0.872 7.189 -6.562 1.00 . A A . 211 ARG N 1 1
2 1889 1 1 44 ARG NE N -4.631 8.400 -10.214 1.00 . A A . 211 ARG NE 1 1
2 1890 1 1 44 ARG NH1 N -4.538 7.946 -12.498 1.00 . A A . 211 ARG NH1 1 1
2 1891 1 1 44 ARG NH2 N -4.456 10.119 -11.730 1.00 . A A . 211 ARG NH2 1 1
2 1892 1 1 44 ARG O O -1.817 4.520 -7.482 1.00 . A A . 211 ARG O 1 1
2 1893 1 1 45 ALA C C -4.585 2.876 -5.634 1.00 . A A . 212 ALA C 1 1
2 1894 1 1 45 ALA CA C -3.127 3.241 -5.338 1.00 . A A . 212 ALA CA 1 1
2 1895 1 1 45 ALA CB C -2.754 2.825 -3.911 1.00 . A A . 212 ALA CB 1 1
2 1896 1 1 45 ALA H H -3.228 5.300 -4.806 1.00 . A A . 212 ALA H 1 1
2 1897 1 1 45 ALA HA H -2.474 2.706 -6.030 1.00 . A A . 212 ALA HA 1 1
2 1898 1 1 45 ALA HB1 H -3.404 3.327 -3.201 1.00 . A A . 212 ALA HB1 1 1
2 1899 1 1 45 ALA HB2 H -1.729 3.104 -3.710 1.00 . A A . 212 ALA HB2 1 1
2 1900 1 1 45 ALA HB3 H -2.858 1.754 -3.799 1.00 . A A . 212 ALA HB3 1 1
2 1901 1 1 45 ALA N N -2.922 4.692 -5.516 1.00 . A A . 212 ALA N 1 1
2 1902 1 1 45 ALA O O -5.490 3.666 -5.346 1.00 . A A . 212 ALA O 1 1
2 1903 1 1 46 MET C C -6.656 0.423 -5.224 1.00 . A A . 213 MET C 1 1
2 1904 1 1 46 MET CA C -6.168 1.183 -6.469 1.00 . A A . 213 MET CA 1 1
2 1905 1 1 46 MET CB C -6.203 0.298 -7.741 1.00 . A A . 213 MET CB 1 1
2 1906 1 1 46 MET CE C -7.629 -0.605 -10.517 1.00 . A A . 213 MET CE 1 1
2 1907 1 1 46 MET CG C -5.909 1.072 -9.040 1.00 . A A . 213 MET CG 1 1
2 1908 1 1 46 MET H H -4.040 1.124 -6.450 1.00 . A A . 213 MET H 1 1
2 1909 1 1 46 MET HA H -6.823 2.044 -6.629 1.00 . A A . 213 MET HA 1 1
2 1910 1 1 46 MET HB2 H -5.466 -0.491 -7.643 1.00 . A A . 213 MET HB2 1 1
2 1911 1 1 46 MET HB3 H -7.183 -0.156 -7.836 1.00 . A A . 213 MET HB3 1 1
2 1912 1 1 46 MET HE1 H -7.790 -1.187 -9.620 1.00 . A A . 213 MET HE1 1 1
2 1913 1 1 46 MET HE2 H -7.777 -1.234 -11.380 1.00 . A A . 213 MET HE2 1 1
2 1914 1 1 46 MET HE3 H -8.334 0.216 -10.545 1.00 . A A . 213 MET HE3 1 1
2 1915 1 1 46 MET HG2 H -6.641 1.862 -9.155 1.00 . A A . 213 MET HG2 1 1
2 1916 1 1 46 MET HG3 H -4.924 1.515 -8.965 1.00 . A A . 213 MET HG3 1 1
2 1917 1 1 46 MET N N -4.810 1.688 -6.210 1.00 . A A . 213 MET N 1 1
2 1918 1 1 46 MET O O -6.203 -0.691 -4.935 1.00 . A A . 213 MET O 1 1
2 1919 1 1 46 MET SD S -5.955 0.039 -10.525 1.00 . A A . 213 MET SD 1 1
2 1920 1 1 47 THR C C -9.651 0.285 -3.480 1.00 . A A . 214 THR C 1 1
2 1921 1 1 47 THR CA C -8.138 0.568 -3.228 1.00 . A A . 214 THR CA 1 1
2 1922 1 1 47 THR CB C -7.883 1.629 -2.089 1.00 . A A . 214 THR CB 1 1
2 1923 1 1 47 THR CG2 C -8.273 1.155 -0.681 1.00 . A A . 214 THR CG2 1 1
2 1924 1 1 47 THR H H -7.837 1.960 -4.793 1.00 . A A . 214 THR H 1 1
2 1925 1 1 47 THR HA H -7.641 -0.363 -2.959 1.00 . A A . 214 THR HA 1 1
2 1926 1 1 47 THR HB H -8.440 2.533 -2.325 1.00 . A A . 214 THR HB 1 1
2 1927 1 1 47 THR HG1 H -6.198 2.251 -2.931 1.00 . A A . 214 THR HG1 1 1
2 1928 1 1 47 THR HG21 H -8.048 1.934 0.034 1.00 . A A . 214 THR HG21 1 1
2 1929 1 1 47 THR HG22 H -7.718 0.262 -0.428 1.00 . A A . 214 THR HG22 1 1
2 1930 1 1 47 THR HG23 H -9.332 0.939 -0.655 1.00 . A A . 214 THR HG23 1 1
2 1931 1 1 47 THR N N -7.548 1.079 -4.478 1.00 . A A . 214 THR N 1 1
2 1932 1 1 47 THR O O -10.136 0.525 -4.594 1.00 . A A . 214 THR O 1 1
2 1933 1 1 47 THR OG1 O -6.478 1.950 -2.061 1.00 . A A . 214 THR OG1 1 1
2 1934 1 1 48 LEU C C -12.727 0.622 -2.890 1.00 . A A . 215 LEU C 1 1
2 1935 1 1 48 LEU CA C -11.819 -0.607 -2.610 1.00 . A A . 215 LEU CA 1 1
2 1936 1 1 48 LEU CB C -12.292 -1.360 -1.338 1.00 . A A . 215 LEU CB 1 1
2 1937 1 1 48 LEU CD1 C -12.007 -3.276 0.355 1.00 . A A . 215 LEU CD1 1 1
2 1938 1 1 48 LEU CD2 C -11.549 -3.684 -2.134 1.00 . A A . 215 LEU CD2 1 1
2 1939 1 1 48 LEU CG C -11.502 -2.661 -0.976 1.00 . A A . 215 LEU CG 1 1
2 1940 1 1 48 LEU H H -9.942 -0.421 -1.618 1.00 . A A . 215 LEU H 1 1
2 1941 1 1 48 LEU HA H -11.900 -1.278 -3.459 1.00 . A A . 215 LEU HA 1 1
2 1942 1 1 48 LEU HB2 H -12.229 -0.677 -0.495 1.00 . A A . 215 LEU HB2 1 1
2 1943 1 1 48 LEU HB3 H -13.336 -1.629 -1.468 1.00 . A A . 215 LEU HB3 1 1
2 1944 1 1 48 LEU HD11 H -13.051 -3.559 0.262 1.00 . A A . 215 LEU HD11 1 1
2 1945 1 1 48 LEU HD12 H -11.909 -2.546 1.148 1.00 . A A . 215 LEU HD12 1 1
2 1946 1 1 48 LEU HD13 H -11.421 -4.148 0.605 1.00 . A A . 215 LEU HD13 1 1
2 1947 1 1 48 LEU HD21 H -10.996 -4.572 -1.862 1.00 . A A . 215 LEU HD21 1 1
2 1948 1 1 48 LEU HD22 H -11.100 -3.250 -3.020 1.00 . A A . 215 LEU HD22 1 1
2 1949 1 1 48 LEU HD23 H -12.577 -3.954 -2.354 1.00 . A A . 215 LEU HD23 1 1
2 1950 1 1 48 LEU HG H -10.461 -2.398 -0.824 1.00 . A A . 215 LEU HG 1 1
2 1951 1 1 48 LEU N N -10.382 -0.245 -2.476 1.00 . A A . 215 LEU N 1 1
2 1952 1 1 48 LEU O O -13.849 0.463 -3.370 1.00 . A A . 215 LEU O 1 1
2 1953 1 1 49 GLU C C -12.603 3.625 -4.309 1.00 . A A . 216 GLU C 1 1
2 1954 1 1 49 GLU CA C -12.935 3.119 -2.891 1.00 . A A . 216 GLU CA 1 1
2 1955 1 1 49 GLU CB C -12.572 4.233 -1.862 1.00 . A A . 216 GLU CB 1 1
2 1956 1 1 49 GLU CD C -12.159 2.820 0.255 1.00 . A A . 216 GLU CD 1 1
2 1957 1 1 49 GLU CG C -12.975 3.949 -0.400 1.00 . A A . 216 GLU CG 1 1
2 1958 1 1 49 GLU H H -11.362 1.886 -2.125 1.00 . A A . 216 GLU H 1 1
2 1959 1 1 49 GLU HA H -14.002 2.929 -2.840 1.00 . A A . 216 GLU HA 1 1
2 1960 1 1 49 GLU HB2 H -11.499 4.396 -1.888 1.00 . A A . 216 GLU HB2 1 1
2 1961 1 1 49 GLU HB3 H -13.061 5.161 -2.170 1.00 . A A . 216 GLU HB3 1 1
2 1962 1 1 49 GLU HG2 H -12.829 4.855 0.179 1.00 . A A . 216 GLU HG2 1 1
2 1963 1 1 49 GLU HG3 H -14.029 3.695 -0.374 1.00 . A A . 216 GLU HG3 1 1
2 1964 1 1 49 GLU N N -12.227 1.841 -2.585 1.00 . A A . 216 GLU N 1 1
2 1965 1 1 49 GLU O O -13.014 4.726 -4.687 1.00 . A A . 216 GLU O 1 1
2 1966 1 1 49 GLU OE1 O -12.722 1.747 0.554 1.00 . A A . 216 GLU OE1 1 1
2 1967 1 1 49 GLU OE2 O -10.939 2.997 0.433 1.00 . A A . 216 GLU OE2 1 1
2 1968 1 1 50 GLY C C -9.941 3.750 -6.286 1.00 . A A . 217 GLY C 1 1
2 1969 1 1 50 GLY CA C -11.358 3.196 -6.381 1.00 . A A . 217 GLY CA 1 1
2 1970 1 1 50 GLY H H -11.675 1.914 -4.738 1.00 . A A . 217 GLY H 1 1
2 1971 1 1 50 GLY HA2 H -11.345 2.319 -7.012 1.00 . A A . 217 GLY HA2 1 1
2 1972 1 1 50 GLY HA3 H -12.008 3.939 -6.835 1.00 . A A . 217 GLY HA3 1 1
2 1973 1 1 50 GLY N N -11.873 2.811 -5.074 1.00 . A A . 217 GLY N 1 1
2 1974 1 1 50 GLY O O -9.210 3.394 -5.351 1.00 . A A . 217 GLY O 1 1
2 1975 1 1 51 PRO C C -8.030 6.315 -6.130 1.00 . A A . 218 PRO C 1 1
2 1976 1 1 51 PRO CA C -8.151 5.217 -7.216 1.00 . A A . 218 PRO CA 1 1
2 1977 1 1 51 PRO CB C -8.010 5.774 -8.652 1.00 . A A . 218 PRO CB 1 1
2 1978 1 1 51 PRO CD C -10.320 5.143 -8.388 1.00 . A A . 218 PRO CD 1 1
2 1979 1 1 51 PRO CG C -9.404 6.143 -9.069 1.00 . A A . 218 PRO CG 1 1
2 1980 1 1 51 PRO HA H -7.396 4.448 -7.039 1.00 . A A . 218 PRO HA 1 1
2 1981 1 1 51 PRO HB2 H -7.346 6.639 -8.661 1.00 . A A . 218 PRO HB2 1 1
2 1982 1 1 51 PRO HB3 H -7.615 5.010 -9.312 1.00 . A A . 218 PRO HB3 1 1
2 1983 1 1 51 PRO HD2 H -11.226 5.629 -8.037 1.00 . A A . 218 PRO HD2 1 1
2 1984 1 1 51 PRO HD3 H -10.575 4.332 -9.063 1.00 . A A . 218 PRO HD3 1 1
2 1985 1 1 51 PRO HG2 H -9.629 7.156 -8.740 1.00 . A A . 218 PRO HG2 1 1
2 1986 1 1 51 PRO HG3 H -9.509 6.075 -10.147 1.00 . A A . 218 PRO HG3 1 1
2 1987 1 1 51 PRO N N -9.511 4.635 -7.235 1.00 . A A . 218 PRO N 1 1
2 1988 1 1 51 PRO O O -8.833 7.252 -6.091 1.00 . A A . 218 PRO O 1 1
2 1989 1 1 52 VAL C C -5.459 7.608 -3.909 1.00 . A A . 219 VAL C 1 1
2 1990 1 1 52 VAL CA C -6.897 7.059 -4.046 1.00 . A A . 219 VAL CA 1 1
2 1991 1 1 52 VAL CB C -7.302 6.282 -2.728 1.00 . A A . 219 VAL CB 1 1
2 1992 1 1 52 VAL CG1 C -8.784 5.818 -2.746 1.00 . A A . 219 VAL CG1 1 1
2 1993 1 1 52 VAL CG2 C -6.359 5.092 -2.466 1.00 . A A . 219 VAL CG2 1 1
2 1994 1 1 52 VAL H H -6.346 5.511 -5.396 1.00 . A A . 219 VAL H 1 1
2 1995 1 1 52 VAL HA H -7.574 7.907 -4.158 1.00 . A A . 219 VAL HA 1 1
2 1996 1 1 52 VAL HB H -7.193 6.973 -1.894 1.00 . A A . 219 VAL HB 1 1
2 1997 1 1 52 VAL HG11 H -8.946 5.130 -3.567 1.00 . A A . 219 VAL HG11 1 1
2 1998 1 1 52 VAL HG12 H -9.435 6.674 -2.869 1.00 . A A . 219 VAL HG12 1 1
2 1999 1 1 52 VAL HG13 H -9.026 5.323 -1.812 1.00 . A A . 219 VAL HG13 1 1
2 2000 1 1 52 VAL HG21 H -6.638 4.596 -1.543 1.00 . A A . 219 VAL HG21 1 1
2 2001 1 1 52 VAL HG22 H -5.342 5.447 -2.382 1.00 . A A . 219 VAL HG22 1 1
2 2002 1 1 52 VAL HG23 H -6.422 4.387 -3.284 1.00 . A A . 219 VAL HG23 1 1
2 2003 1 1 52 VAL N N -7.029 6.193 -5.242 1.00 . A A . 219 VAL N 1 1
2 2004 1 1 52 VAL O O -4.507 6.980 -4.379 1.00 . A A . 219 VAL O 1 1
2 2005 1 1 53 GLU C C -3.470 8.807 -1.644 1.00 . A A . 220 GLU C 1 1
2 2006 1 1 53 GLU CA C -4.012 9.398 -2.954 1.00 . A A . 220 GLU CA 1 1
2 2007 1 1 53 GLU CB C -4.128 10.938 -2.809 1.00 . A A . 220 GLU CB 1 1
2 2008 1 1 53 GLU CD C -4.911 13.173 -3.780 1.00 . A A . 220 GLU CD 1 1
2 2009 1 1 53 GLU CG C -4.729 11.668 -4.025 1.00 . A A . 220 GLU CG 1 1
2 2010 1 1 53 GLU H H -6.132 9.251 -2.968 1.00 . A A . 220 GLU H 1 1
2 2011 1 1 53 GLU HA H -3.327 9.169 -3.770 1.00 . A A . 220 GLU HA 1 1
2 2012 1 1 53 GLU HB2 H -4.749 11.154 -1.945 1.00 . A A . 220 GLU HB2 1 1
2 2013 1 1 53 GLU HB3 H -3.138 11.343 -2.627 1.00 . A A . 220 GLU HB3 1 1
2 2014 1 1 53 GLU HG2 H -4.075 11.517 -4.881 1.00 . A A . 220 GLU HG2 1 1
2 2015 1 1 53 GLU HG3 H -5.699 11.236 -4.247 1.00 . A A . 220 GLU HG3 1 1
2 2016 1 1 53 GLU N N -5.323 8.784 -3.259 1.00 . A A . 220 GLU N 1 1
2 2017 1 1 53 GLU O O -4.024 9.069 -0.565 1.00 . A A . 220 GLU O 1 1
2 2018 1 1 53 GLU OE1 O -4.301 13.998 -4.497 1.00 . A A . 220 GLU OE1 1 1
2 2019 1 1 53 GLU OE2 O -5.635 13.537 -2.827 1.00 . A A . 220 GLU OE2 1 1
2 2020 1 1 54 VAL C C -0.402 7.966 -0.310 1.00 . A A . 221 VAL C 1 1
2 2021 1 1 54 VAL CA C -1.774 7.331 -0.615 1.00 . A A . 221 VAL CA 1 1
2 2022 1 1 54 VAL CB C -1.615 5.797 -0.915 1.00 . A A . 221 VAL CB 1 1
2 2023 1 1 54 VAL CG1 C -0.926 5.065 0.246 1.00 . A A . 221 VAL CG1 1 1
2 2024 1 1 54 VAL CG2 C -2.980 5.150 -1.222 1.00 . A A . 221 VAL CG2 1 1
2 2025 1 1 54 VAL H H -2.025 7.871 -2.639 1.00 . A A . 221 VAL H 1 1
2 2026 1 1 54 VAL HA H -2.419 7.440 0.258 1.00 . A A . 221 VAL HA 1 1
2 2027 1 1 54 VAL HB H -0.991 5.686 -1.799 1.00 . A A . 221 VAL HB 1 1
2 2028 1 1 54 VAL HG11 H -1.512 5.178 1.150 1.00 . A A . 221 VAL HG11 1 1
2 2029 1 1 54 VAL HG12 H 0.060 5.481 0.406 1.00 . A A . 221 VAL HG12 1 1
2 2030 1 1 54 VAL HG13 H -0.830 4.012 0.012 1.00 . A A . 221 VAL HG13 1 1
2 2031 1 1 54 VAL HG21 H -2.846 4.097 -1.440 1.00 . A A . 221 VAL HG21 1 1
2 2032 1 1 54 VAL HG22 H -3.431 5.636 -2.078 1.00 . A A . 221 VAL HG22 1 1
2 2033 1 1 54 VAL HG23 H -3.637 5.257 -0.367 1.00 . A A . 221 VAL HG23 1 1
2 2034 1 1 54 VAL N N -2.405 8.011 -1.752 1.00 . A A . 221 VAL N 1 1
2 2035 1 1 54 VAL O O 0.468 8.021 -1.190 1.00 . A A . 221 VAL O 1 1
2 2036 1 1 55 ALA C C 2.061 7.938 1.702 1.00 . A A . 222 ALA C 1 1
2 2037 1 1 55 ALA CA C 1.023 9.042 1.401 1.00 . A A . 222 ALA CA 1 1
2 2038 1 1 55 ALA CB C 0.739 9.913 2.630 1.00 . A A . 222 ALA CB 1 1
2 2039 1 1 55 ALA H H -0.968 8.374 1.567 1.00 . A A . 222 ALA H 1 1
2 2040 1 1 55 ALA HA H 1.406 9.689 0.610 1.00 . A A . 222 ALA HA 1 1
2 2041 1 1 55 ALA HB1 H 0.011 10.673 2.372 1.00 . A A . 222 ALA HB1 1 1
2 2042 1 1 55 ALA HB2 H 1.647 10.393 2.966 1.00 . A A . 222 ALA HB2 1 1
2 2043 1 1 55 ALA HB3 H 0.342 9.300 3.428 1.00 . A A . 222 ALA HB3 1 1
2 2044 1 1 55 ALA N N -0.226 8.439 0.935 1.00 . A A . 222 ALA N 1 1
2 2045 1 1 55 ALA O O 1.981 7.237 2.720 1.00 . A A . 222 ALA O 1 1
2 2046 1 1 56 VAL C C 5.187 7.333 1.821 1.00 . A A . 223 VAL C 1 1
2 2047 1 1 56 VAL CA C 4.104 6.812 0.825 1.00 . A A . 223 VAL CA 1 1
2 2048 1 1 56 VAL CB C 4.721 6.602 -0.621 1.00 . A A . 223 VAL CB 1 1
2 2049 1 1 56 VAL CG1 C 5.899 5.602 -0.627 1.00 . A A . 223 VAL CG1 1 1
2 2050 1 1 56 VAL CG2 C 3.633 6.162 -1.633 1.00 . A A . 223 VAL CG2 1 1
2 2051 1 1 56 VAL H H 2.914 8.314 -0.057 1.00 . A A . 223 VAL H 1 1
2 2052 1 1 56 VAL HA H 3.718 5.858 1.176 1.00 . A A . 223 VAL HA 1 1
2 2053 1 1 56 VAL HB H 5.106 7.560 -0.955 1.00 . A A . 223 VAL HB 1 1
2 2054 1 1 56 VAL HG11 H 6.299 5.511 -1.632 1.00 . A A . 223 VAL HG11 1 1
2 2055 1 1 56 VAL HG12 H 5.562 4.631 -0.292 1.00 . A A . 223 VAL HG12 1 1
2 2056 1 1 56 VAL HG13 H 6.681 5.956 0.033 1.00 . A A . 223 VAL HG13 1 1
2 2057 1 1 56 VAL HG21 H 4.071 6.064 -2.621 1.00 . A A . 223 VAL HG21 1 1
2 2058 1 1 56 VAL HG22 H 2.844 6.900 -1.668 1.00 . A A . 223 VAL HG22 1 1
2 2059 1 1 56 VAL HG23 H 3.217 5.207 -1.334 1.00 . A A . 223 VAL HG23 1 1
2 2060 1 1 56 VAL N N 2.986 7.762 0.751 1.00 . A A . 223 VAL N 1 1
2 2061 1 1 56 VAL O O 5.567 8.504 1.742 1.00 . A A . 223 VAL O 1 1
2 2062 1 1 57 PRO C C 8.161 6.576 3.049 1.00 . A A . 224 PRO C 1 1
2 2063 1 1 57 PRO CA C 6.783 6.851 3.703 1.00 . A A . 224 PRO CA 1 1
2 2064 1 1 57 PRO CB C 6.500 5.934 4.922 1.00 . A A . 224 PRO CB 1 1
2 2065 1 1 57 PRO CD C 5.208 5.098 3.059 1.00 . A A . 224 PRO CD 1 1
2 2066 1 1 57 PRO CG C 5.936 4.681 4.330 1.00 . A A . 224 PRO CG 1 1
2 2067 1 1 57 PRO HA H 6.731 7.896 4.000 1.00 . A A . 224 PRO HA 1 1
2 2068 1 1 57 PRO HB2 H 7.417 5.741 5.477 1.00 . A A . 224 PRO HB2 1 1
2 2069 1 1 57 PRO HB3 H 5.770 6.397 5.576 1.00 . A A . 224 PRO HB3 1 1
2 2070 1 1 57 PRO HD2 H 5.468 4.441 2.233 1.00 . A A . 224 PRO HD2 1 1
2 2071 1 1 57 PRO HD3 H 4.138 5.086 3.216 1.00 . A A . 224 PRO HD3 1 1
2 2072 1 1 57 PRO HG2 H 6.747 3.988 4.099 1.00 . A A . 224 PRO HG2 1 1
2 2073 1 1 57 PRO HG3 H 5.244 4.214 5.022 1.00 . A A . 224 PRO HG3 1 1
2 2074 1 1 57 PRO N N 5.677 6.485 2.787 1.00 . A A . 224 PRO N 1 1
2 2075 1 1 57 PRO O O 8.215 6.027 1.951 1.00 . A A . 224 PRO O 1 1
2 2076 1 1 58 PRO C C 10.927 5.116 3.319 1.00 . A A . 225 PRO C 1 1
2 2077 1 1 58 PRO CA C 10.646 6.628 3.166 1.00 . A A . 225 PRO CA 1 1
2 2078 1 1 58 PRO CB C 11.600 7.486 4.036 1.00 . A A . 225 PRO CB 1 1
2 2079 1 1 58 PRO CD C 9.390 7.939 4.821 1.00 . A A . 225 PRO CD 1 1
2 2080 1 1 58 PRO CG C 10.820 7.781 5.278 1.00 . A A . 225 PRO CG 1 1
2 2081 1 1 58 PRO HA H 10.763 6.897 2.120 1.00 . A A . 225 PRO HA 1 1
2 2082 1 1 58 PRO HB2 H 12.514 6.938 4.257 1.00 . A A . 225 PRO HB2 1 1
2 2083 1 1 58 PRO HB3 H 11.845 8.408 3.523 1.00 . A A . 225 PRO HB3 1 1
2 2084 1 1 58 PRO HD2 H 8.705 7.645 5.609 1.00 . A A . 225 PRO HD2 1 1
2 2085 1 1 58 PRO HD3 H 9.189 8.960 4.514 1.00 . A A . 225 PRO HD3 1 1
2 2086 1 1 58 PRO HG2 H 10.909 6.952 5.977 1.00 . A A . 225 PRO HG2 1 1
2 2087 1 1 58 PRO HG3 H 11.167 8.697 5.741 1.00 . A A . 225 PRO HG3 1 1
2 2088 1 1 58 PRO N N 9.299 7.012 3.660 1.00 . A A . 225 PRO N 1 1
2 2089 1 1 58 PRO O O 10.203 4.400 4.033 1.00 . A A . 225 PRO O 1 1
2 2090 1 1 59 ARG C C 11.619 2.298 1.894 1.00 . A A . 226 ARG C 1 1
2 2091 1 1 59 ARG CA C 12.528 3.282 2.646 1.00 . A A . 226 ARG CA 1 1
2 2092 1 1 59 ARG CB C 12.795 2.755 4.091 1.00 . A A . 226 ARG CB 1 1
2 2093 1 1 59 ARG CD C 13.940 3.086 6.354 1.00 . A A . 226 ARG CD 1 1
2 2094 1 1 59 ARG CG C 13.687 3.662 4.957 1.00 . A A . 226 ARG CG 1 1
2 2095 1 1 59 ARG CZ C 12.520 2.917 8.414 1.00 . A A . 226 ARG CZ 1 1
2 2096 1 1 59 ARG H H 12.468 5.319 2.058 1.00 . A A . 226 ARG H 1 1
2 2097 1 1 59 ARG HA H 13.469 3.308 2.114 1.00 . A A . 226 ARG HA 1 1
2 2098 1 1 59 ARG HB2 H 11.841 2.630 4.599 1.00 . A A . 226 ARG HB2 1 1
2 2099 1 1 59 ARG HB3 H 13.270 1.785 4.019 1.00 . A A . 226 ARG HB3 1 1
2 2100 1 1 59 ARG HD2 H 14.486 2.154 6.265 1.00 . A A . 226 ARG HD2 1 1
2 2101 1 1 59 ARG HD3 H 14.534 3.794 6.920 1.00 . A A . 226 ARG HD3 1 1
2 2102 1 1 59 ARG HE H 11.909 2.546 6.543 1.00 . A A . 226 ARG HE 1 1
2 2103 1 1 59 ARG HG2 H 14.638 3.812 4.461 1.00 . A A . 226 ARG HG2 1 1
2 2104 1 1 59 ARG HG3 H 13.191 4.614 5.064 1.00 . A A . 226 ARG HG3 1 1
2 2105 1 1 59 ARG HH11 H 14.427 3.491 8.823 1.00 . A A . 226 ARG HH11 1 1
2 2106 1 1 59 ARG HH12 H 13.384 3.351 10.204 1.00 . A A . 226 ARG HH12 1 1
2 2107 1 1 59 ARG HH21 H 10.590 2.324 8.373 1.00 . A A . 226 ARG HH21 1 1
2 2108 1 1 59 ARG HH22 H 11.218 2.691 9.942 1.00 . A A . 226 ARG HH22 1 1
2 2109 1 1 59 ARG N N 12.003 4.672 2.630 1.00 . A A . 226 ARG N 1 1
2 2110 1 1 59 ARG NE N 12.683 2.819 7.087 1.00 . A A . 226 ARG NE 1 1
2 2111 1 1 59 ARG NH1 N 13.525 3.283 9.209 1.00 . A A . 226 ARG NH1 1 1
2 2112 1 1 59 ARG NH2 N 11.350 2.622 8.949 1.00 . A A . 226 ARG NH2 1 1
2 2113 1 1 59 ARG O O 11.829 1.081 1.986 1.00 . A A . 226 ARG O 1 1
2 2114 1 1 60 THR C C 10.400 1.205 -0.719 1.00 . A A . 227 THR C 1 1
2 2115 1 1 60 THR CA C 9.675 2.001 0.392 1.00 . A A . 227 THR CA 1 1
2 2116 1 1 60 THR CB C 8.500 2.891 -0.126 1.00 . A A . 227 THR CB 1 1
2 2117 1 1 60 THR CG2 C 7.448 2.115 -0.920 1.00 . A A . 227 THR CG2 1 1
2 2118 1 1 60 THR H H 10.565 3.795 1.055 1.00 . A A . 227 THR H 1 1
2 2119 1 1 60 THR HA H 9.249 1.285 1.098 1.00 . A A . 227 THR HA 1 1
2 2120 1 1 60 THR HB H 8.905 3.681 -0.749 1.00 . A A . 227 THR HB 1 1
2 2121 1 1 60 THR HG1 H 7.776 4.429 0.860 1.00 . A A . 227 THR HG1 1 1
2 2122 1 1 60 THR HG21 H 7.894 1.695 -1.810 1.00 . A A . 227 THR HG21 1 1
2 2123 1 1 60 THR HG22 H 6.638 2.781 -1.206 1.00 . A A . 227 THR HG22 1 1
2 2124 1 1 60 THR HG23 H 7.050 1.315 -0.312 1.00 . A A . 227 THR HG23 1 1
2 2125 1 1 60 THR N N 10.636 2.821 1.135 1.00 . A A . 227 THR N 1 1
2 2126 1 1 60 THR O O 10.617 1.690 -1.824 1.00 . A A . 227 THR O 1 1
2 2127 1 1 60 THR OG1 O 7.857 3.488 1.007 1.00 . A A . 227 THR OG1 1 1
2 2128 1 1 61 GLN C C 10.974 -2.038 -1.776 1.00 . A A . 228 GLN C 1 1
2 2129 1 1 61 GLN CA C 11.735 -0.864 -1.150 1.00 . A A . 228 GLN CA 1 1
2 2130 1 1 61 GLN CB C 12.895 -1.379 -0.255 1.00 . A A . 228 GLN CB 1 1
2 2131 1 1 61 GLN CD C 14.891 -2.968 0.035 1.00 . A A . 228 GLN CD 1 1
2 2132 1 1 61 GLN CG C 13.835 -2.406 -0.918 1.00 . A A . 228 GLN CG 1 1
2 2133 1 1 61 GLN H H 10.474 -0.383 0.491 1.00 . A A . 228 GLN H 1 1
2 2134 1 1 61 GLN HA H 12.158 -0.252 -1.945 1.00 . A A . 228 GLN HA 1 1
2 2135 1 1 61 GLN HB2 H 13.493 -0.529 0.055 1.00 . A A . 228 GLN HB2 1 1
2 2136 1 1 61 GLN HB3 H 12.468 -1.834 0.635 1.00 . A A . 228 GLN HB3 1 1
2 2137 1 1 61 GLN HE21 H 16.145 -1.490 -0.409 1.00 . A A . 228 GLN HE21 1 1
2 2138 1 1 61 GLN HE22 H 16.717 -2.637 0.748 1.00 . A A . 228 GLN HE22 1 1
2 2139 1 1 61 GLN HG2 H 13.231 -3.234 -1.281 1.00 . A A . 228 GLN HG2 1 1
2 2140 1 1 61 GLN HG3 H 14.333 -1.935 -1.759 1.00 . A A . 228 GLN HG3 1 1
2 2141 1 1 61 GLN N N 10.818 -0.022 -0.353 1.00 . A A . 228 GLN N 1 1
2 2142 1 1 61 GLN NE2 N 16.034 -2.303 0.132 1.00 . A A . 228 GLN NE2 1 1
2 2143 1 1 61 GLN O O 10.066 -2.590 -1.148 1.00 . A A . 228 GLN O 1 1
2 2144 1 1 61 GLN OE1 O 14.666 -3.982 0.701 1.00 . A A . 228 GLN OE1 1 1
2 2145 1 1 62 ALA C C 10.727 -4.824 -3.044 1.00 . A A . 229 ALA C 1 1
2 2146 1 1 62 ALA CA C 10.772 -3.484 -3.809 1.00 . A A . 229 ALA CA 1 1
2 2147 1 1 62 ALA CB C 11.548 -3.630 -5.133 1.00 . A A . 229 ALA CB 1 1
2 2148 1 1 62 ALA H H 12.148 -1.941 -3.390 1.00 . A A . 229 ALA H 1 1
2 2149 1 1 62 ALA HA H 9.758 -3.173 -4.050 1.00 . A A . 229 ALA HA 1 1
2 2150 1 1 62 ALA HB1 H 11.078 -4.377 -5.759 1.00 . A A . 229 ALA HB1 1 1
2 2151 1 1 62 ALA HB2 H 12.569 -3.926 -4.926 1.00 . A A . 229 ALA HB2 1 1
2 2152 1 1 62 ALA HB3 H 11.557 -2.681 -5.658 1.00 . A A . 229 ALA HB3 1 1
2 2153 1 1 62 ALA N N 11.382 -2.411 -3.006 1.00 . A A . 229 ALA N 1 1
2 2154 1 1 62 ALA O O 11.727 -5.242 -2.449 1.00 . A A . 229 ALA O 1 1
2 2155 1 1 63 GLY C C 8.980 -6.691 -0.909 1.00 . A A . 230 GLY C 1 1
2 2156 1 1 63 GLY CA C 9.350 -6.767 -2.386 1.00 . A A . 230 GLY CA 1 1
2 2157 1 1 63 GLY H H 8.770 -5.003 -3.448 1.00 . A A . 230 GLY H 1 1
2 2158 1 1 63 GLY HA2 H 8.551 -7.281 -2.909 1.00 . A A . 230 GLY HA2 1 1
2 2159 1 1 63 GLY HA3 H 10.256 -7.355 -2.488 1.00 . A A . 230 GLY HA3 1 1
2 2160 1 1 63 GLY N N 9.540 -5.452 -3.026 1.00 . A A . 230 GLY N 1 1
2 2161 1 1 63 GLY O O 8.657 -7.717 -0.303 1.00 . A A . 230 GLY O 1 1
2 2162 1 1 64 ARG C C 7.032 -5.008 1.003 1.00 . A A . 231 ARG C 1 1
2 2163 1 1 64 ARG CA C 8.555 -5.238 1.046 1.00 . A A . 231 ARG CA 1 1
2 2164 1 1 64 ARG CB C 9.270 -4.023 1.677 1.00 . A A . 231 ARG CB 1 1
2 2165 1 1 64 ARG CD C 11.360 -3.026 2.741 1.00 . A A . 231 ARG CD 1 1
2 2166 1 1 64 ARG CG C 10.780 -4.213 1.954 1.00 . A A . 231 ARG CG 1 1
2 2167 1 1 64 ARG CZ C 13.616 -2.156 3.377 1.00 . A A . 231 ARG CZ 1 1
2 2168 1 1 64 ARG H H 9.438 -4.735 -0.818 1.00 . A A . 231 ARG H 1 1
2 2169 1 1 64 ARG HA H 8.754 -6.123 1.644 1.00 . A A . 231 ARG HA 1 1
2 2170 1 1 64 ARG HB2 H 9.159 -3.168 1.012 1.00 . A A . 231 ARG HB2 1 1
2 2171 1 1 64 ARG HB3 H 8.782 -3.786 2.619 1.00 . A A . 231 ARG HB3 1 1
2 2172 1 1 64 ARG HD2 H 11.222 -2.119 2.155 1.00 . A A . 231 ARG HD2 1 1
2 2173 1 1 64 ARG HD3 H 10.813 -2.924 3.672 1.00 . A A . 231 ARG HD3 1 1
2 2174 1 1 64 ARG HE H 13.164 -4.085 3.018 1.00 . A A . 231 ARG HE 1 1
2 2175 1 1 64 ARG HG2 H 10.925 -5.119 2.529 1.00 . A A . 231 ARG HG2 1 1
2 2176 1 1 64 ARG HG3 H 11.307 -4.301 1.009 1.00 . A A . 231 ARG HG3 1 1
2 2177 1 1 64 ARG HH11 H 12.210 -0.698 3.208 1.00 . A A . 231 ARG HH11 1 1
2 2178 1 1 64 ARG HH12 H 13.791 -0.155 3.660 1.00 . A A . 231 ARG HH12 1 1
2 2179 1 1 64 ARG HH21 H 15.231 -3.349 3.662 1.00 . A A . 231 ARG HH21 1 1
2 2180 1 1 64 ARG HH22 H 15.507 -1.654 3.919 1.00 . A A . 231 ARG HH22 1 1
2 2181 1 1 64 ARG N N 9.052 -5.485 -0.318 1.00 . A A . 231 ARG N 1 1
2 2182 1 1 64 ARG NE N 12.791 -3.174 3.054 1.00 . A A . 231 ARG NE 1 1
2 2183 1 1 64 ARG NH1 N 13.168 -0.903 3.419 1.00 . A A . 231 ARG NH1 1 1
2 2184 1 1 64 ARG NH2 N 14.885 -2.404 3.676 1.00 . A A . 231 ARG NH2 1 1
2 2185 1 1 64 ARG O O 6.502 -4.553 -0.019 1.00 . A A . 231 ARG O 1 1
2 2186 1 1 65 LYS C C 4.369 -4.519 3.387 1.00 . A A . 232 LYS C 1 1
2 2187 1 1 65 LYS CA C 4.830 -5.261 2.141 1.00 . A A . 232 LYS CA 1 1
2 2188 1 1 65 LYS CB C 4.098 -6.643 2.012 1.00 . A A . 232 LYS CB 1 1
2 2189 1 1 65 LYS CD C 5.361 -7.825 0.064 1.00 . A A . 232 LYS CD 1 1
2 2190 1 1 65 LYS CE C 5.535 -9.308 0.424 1.00 . A A . 232 LYS CE 1 1
2 2191 1 1 65 LYS CG C 4.031 -7.214 0.573 1.00 . A A . 232 LYS CG 1 1
2 2192 1 1 65 LYS H H 6.797 -5.637 2.898 1.00 . A A . 232 LYS H 1 1
2 2193 1 1 65 LYS HA H 4.543 -4.629 1.295 1.00 . A A . 232 LYS HA 1 1
2 2194 1 1 65 LYS HB2 H 4.598 -7.368 2.644 1.00 . A A . 232 LYS HB2 1 1
2 2195 1 1 65 LYS HB3 H 3.074 -6.531 2.370 1.00 . A A . 232 LYS HB3 1 1
2 2196 1 1 65 LYS HD2 H 5.392 -7.734 -1.022 1.00 . A A . 232 LYS HD2 1 1
2 2197 1 1 65 LYS HD3 H 6.189 -7.262 0.478 1.00 . A A . 232 LYS HD3 1 1
2 2198 1 1 65 LYS HE2 H 6.546 -9.611 0.186 1.00 . A A . 232 LYS HE2 1 1
2 2199 1 1 65 LYS HE3 H 5.362 -9.436 1.484 1.00 . A A . 232 LYS HE3 1 1
2 2200 1 1 65 LYS HG2 H 3.266 -7.984 0.535 1.00 . A A . 232 LYS HG2 1 1
2 2201 1 1 65 LYS HG3 H 3.738 -6.410 -0.092 1.00 . A A . 232 LYS HG3 1 1
2 2202 1 1 65 LYS HZ1 H 3.620 -10.037 0.003 1.00 . A A . 232 LYS HZ1 1 1
2 2203 1 1 65 LYS HZ2 H 4.845 -11.178 -0.217 1.00 . A A . 232 LYS HZ2 1 1
2 2204 1 1 65 LYS HZ3 H 4.624 -9.942 -1.354 1.00 . A A . 232 LYS HZ3 1 1
2 2205 1 1 65 LYS N N 6.315 -5.355 2.095 1.00 . A A . 232 LYS N 1 1
2 2206 1 1 65 LYS NZ N 4.591 -10.178 -0.337 1.00 . A A . 232 LYS NZ 1 1
2 2207 1 1 65 LYS O O 4.936 -4.660 4.476 1.00 . A A . 232 LYS O 1 1
2 2208 1 1 66 LEU C C 1.570 -2.960 4.713 1.00 . A A . 233 LEU C 1 1
2 2209 1 1 66 LEU CA C 2.929 -2.641 4.102 1.00 . A A . 233 LEU CA 1 1
2 2210 1 1 66 LEU CB C 2.893 -1.312 3.291 1.00 . A A . 233 LEU CB 1 1
2 2211 1 1 66 LEU CD1 C 3.992 0.206 1.522 1.00 . A A . 233 LEU CD1 1 1
2 2212 1 1 66 LEU CD2 C 5.439 -1.252 3.021 1.00 . A A . 233 LEU CD2 1 1
2 2213 1 1 66 LEU CG C 4.088 -1.114 2.299 1.00 . A A . 233 LEU CG 1 1
2 2214 1 1 66 LEU H H 2.785 -3.836 2.368 1.00 . A A . 233 LEU H 1 1
2 2215 1 1 66 LEU HA H 3.673 -2.556 4.893 1.00 . A A . 233 LEU HA 1 1
2 2216 1 1 66 LEU HB2 H 1.969 -1.283 2.718 1.00 . A A . 233 LEU HB2 1 1
2 2217 1 1 66 LEU HB3 H 2.887 -0.483 3.989 1.00 . A A . 233 LEU HB3 1 1
2 2218 1 1 66 LEU HD11 H 4.019 1.042 2.208 1.00 . A A . 233 LEU HD11 1 1
2 2219 1 1 66 LEU HD12 H 3.065 0.232 0.964 1.00 . A A . 233 LEU HD12 1 1
2 2220 1 1 66 LEU HD13 H 4.821 0.283 0.830 1.00 . A A . 233 LEU HD13 1 1
2 2221 1 1 66 LEU HD21 H 6.248 -1.136 2.308 1.00 . A A . 233 LEU HD21 1 1
2 2222 1 1 66 LEU HD22 H 5.514 -2.230 3.474 1.00 . A A . 233 LEU HD22 1 1
2 2223 1 1 66 LEU HD23 H 5.532 -0.495 3.790 1.00 . A A . 233 LEU HD23 1 1
2 2224 1 1 66 LEU HG H 4.044 -1.909 1.562 1.00 . A A . 233 LEU HG 1 1
2 2225 1 1 66 LEU N N 3.316 -3.712 3.186 1.00 . A A . 233 LEU N 1 1
2 2226 1 1 66 LEU O O 0.546 -2.745 4.075 1.00 . A A . 233 LEU O 1 1
2 2227 1 1 67 ARG C C -0.438 -2.723 7.161 1.00 . A A . 234 ARG C 1 1
2 2228 1 1 67 ARG CA C 0.357 -3.932 6.630 1.00 . A A . 234 ARG CA 1 1
2 2229 1 1 67 ARG CB C 0.699 -4.922 7.778 1.00 . A A . 234 ARG CB 1 1
2 2230 1 1 67 ARG CD C -0.185 -6.502 9.610 1.00 . A A . 234 ARG CD 1 1
2 2231 1 1 67 ARG CG C -0.531 -5.445 8.550 1.00 . A A . 234 ARG CG 1 1
2 2232 1 1 67 ARG CZ C 1.208 -6.675 11.680 1.00 . A A . 234 ARG CZ 1 1
2 2233 1 1 67 ARG H H 2.425 -3.543 6.423 1.00 . A A . 234 ARG H 1 1
2 2234 1 1 67 ARG HA H -0.252 -4.455 5.892 1.00 . A A . 234 ARG HA 1 1
2 2235 1 1 67 ARG HB2 H 1.225 -5.772 7.359 1.00 . A A . 234 ARG HB2 1 1
2 2236 1 1 67 ARG HB3 H 1.358 -4.425 8.486 1.00 . A A . 234 ARG HB3 1 1
2 2237 1 1 67 ARG HD2 H -1.094 -6.786 10.127 1.00 . A A . 234 ARG HD2 1 1
2 2238 1 1 67 ARG HD3 H 0.229 -7.372 9.115 1.00 . A A . 234 ARG HD3 1 1
2 2239 1 1 67 ARG HE H 1.145 -5.111 10.440 1.00 . A A . 234 ARG HE 1 1
2 2240 1 1 67 ARG HG2 H -1.015 -4.608 9.042 1.00 . A A . 234 ARG HG2 1 1
2 2241 1 1 67 ARG HG3 H -1.225 -5.880 7.838 1.00 . A A . 234 ARG HG3 1 1
2 2242 1 1 67 ARG HH11 H 0.075 -8.337 11.390 1.00 . A A . 234 ARG HH11 1 1
2 2243 1 1 67 ARG HH12 H 1.087 -8.371 12.796 1.00 . A A . 234 ARG HH12 1 1
2 2244 1 1 67 ARG HH21 H 2.500 -5.224 12.217 1.00 . A A . 234 ARG HH21 1 1
2 2245 1 1 67 ARG HH22 H 2.458 -6.609 13.261 1.00 . A A . 234 ARG HH22 1 1
2 2246 1 1 67 ARG N N 1.577 -3.483 5.949 1.00 . A A . 234 ARG N 1 1
2 2247 1 1 67 ARG NE N 0.784 -6.008 10.595 1.00 . A A . 234 ARG NE 1 1
2 2248 1 1 67 ARG NH1 N 0.753 -7.892 11.979 1.00 . A A . 234 ARG NH1 1 1
2 2249 1 1 67 ARG NH2 N 2.127 -6.127 12.448 1.00 . A A . 234 ARG NH2 1 1
2 2250 1 1 67 ARG O O -0.056 -2.098 8.162 1.00 . A A . 234 ARG O 1 1
2 2251 1 1 68 LEU C C -3.675 -1.937 7.464 1.00 . A A . 235 LEU C 1 1
2 2252 1 1 68 LEU CA C -2.443 -1.302 6.806 1.00 . A A . 235 LEU CA 1 1
2 2253 1 1 68 LEU CB C -2.831 -0.452 5.553 1.00 . A A . 235 LEU CB 1 1
2 2254 1 1 68 LEU CD1 C -2.149 1.129 3.649 1.00 . A A . 235 LEU CD1 1 1
2 2255 1 1 68 LEU CD2 C -0.517 0.705 5.569 1.00 . A A . 235 LEU CD2 1 1
2 2256 1 1 68 LEU CG C -1.645 0.109 4.693 1.00 . A A . 235 LEU CG 1 1
2 2257 1 1 68 LEU H H -1.674 -2.855 5.607 1.00 . A A . 235 LEU H 1 1
2 2258 1 1 68 LEU HA H -1.958 -0.651 7.534 1.00 . A A . 235 LEU HA 1 1
2 2259 1 1 68 LEU HB2 H -3.456 -1.063 4.908 1.00 . A A . 235 LEU HB2 1 1
2 2260 1 1 68 LEU HB3 H -3.426 0.389 5.891 1.00 . A A . 235 LEU HB3 1 1
2 2261 1 1 68 LEU HD11 H -2.625 1.965 4.145 1.00 . A A . 235 LEU HD11 1 1
2 2262 1 1 68 LEU HD12 H -2.865 0.650 2.992 1.00 . A A . 235 LEU HD12 1 1
2 2263 1 1 68 LEU HD13 H -1.318 1.489 3.056 1.00 . A A . 235 LEU HD13 1 1
2 2264 1 1 68 LEU HD21 H -0.912 1.479 6.211 1.00 . A A . 235 LEU HD21 1 1
2 2265 1 1 68 LEU HD22 H 0.252 1.127 4.934 1.00 . A A . 235 LEU HD22 1 1
2 2266 1 1 68 LEU HD23 H -0.075 -0.079 6.176 1.00 . A A . 235 LEU HD23 1 1
2 2267 1 1 68 LEU HG H -1.211 -0.718 4.140 1.00 . A A . 235 LEU HG 1 1
2 2268 1 1 68 LEU N N -1.511 -2.373 6.435 1.00 . A A . 235 LEU N 1 1
2 2269 1 1 68 LEU O O -4.582 -2.423 6.776 1.00 . A A . 235 LEU O 1 1
2 2270 1 1 69 LYS C C -6.044 -1.863 9.500 1.00 . A A . 236 LYS C 1 1
2 2271 1 1 69 LYS CA C -4.708 -2.620 9.608 1.00 . A A . 236 LYS CA 1 1
2 2272 1 1 69 LYS CB C -4.261 -2.718 11.075 1.00 . A A . 236 LYS CB 1 1
2 2273 1 1 69 LYS CD C -2.683 -3.879 12.717 1.00 . A A . 236 LYS CD 1 1
2 2274 1 1 69 LYS CE C -3.837 -4.589 13.449 1.00 . A A . 236 LYS CE 1 1
2 2275 1 1 69 LYS CG C -2.993 -3.570 11.255 1.00 . A A . 236 LYS CG 1 1
2 2276 1 1 69 LYS H H -2.898 -1.576 9.263 1.00 . A A . 236 LYS H 1 1
2 2277 1 1 69 LYS HA H -4.839 -3.631 9.234 1.00 . A A . 236 LYS HA 1 1
2 2278 1 1 69 LYS HB2 H -4.069 -1.720 11.461 1.00 . A A . 236 LYS HB2 1 1
2 2279 1 1 69 LYS HB3 H -5.060 -3.165 11.658 1.00 . A A . 236 LYS HB3 1 1
2 2280 1 1 69 LYS HD2 H -1.818 -4.520 12.745 1.00 . A A . 236 LYS HD2 1 1
2 2281 1 1 69 LYS HD3 H -2.463 -2.950 13.219 1.00 . A A . 236 LYS HD3 1 1
2 2282 1 1 69 LYS HE2 H -3.524 -4.803 14.461 1.00 . A A . 236 LYS HE2 1 1
2 2283 1 1 69 LYS HE3 H -4.698 -3.928 13.477 1.00 . A A . 236 LYS HE3 1 1
2 2284 1 1 69 LYS HG2 H -3.117 -4.508 10.722 1.00 . A A . 236 LYS HG2 1 1
2 2285 1 1 69 LYS HG3 H -2.152 -3.036 10.822 1.00 . A A . 236 LYS HG3 1 1
2 2286 1 1 69 LYS HZ1 H -5.025 -6.306 13.298 1.00 . A A . 236 LYS HZ1 1 1
2 2287 1 1 69 LYS HZ2 H -3.427 -6.525 12.800 1.00 . A A . 236 LYS HZ2 1 1
2 2288 1 1 69 LYS HZ3 H -4.509 -5.696 11.806 1.00 . A A . 236 LYS HZ3 1 1
2 2289 1 1 69 LYS N N -3.655 -1.986 8.800 1.00 . A A . 236 LYS N 1 1
2 2290 1 1 69 LYS NZ N -4.229 -5.868 12.793 1.00 . A A . 236 LYS NZ 1 1
2 2291 1 1 69 LYS O O -6.055 -0.638 9.332 1.00 . A A . 236 LYS O 1 1
2 2292 1 1 70 GLY C C -8.877 -1.613 8.078 1.00 . A A . 237 GLY C 1 1
2 2293 1 1 70 GLY CA C -8.498 -2.041 9.496 1.00 . A A . 237 GLY CA 1 1
2 2294 1 1 70 GLY H H -7.056 -3.583 9.744 1.00 . A A . 237 GLY H 1 1
2 2295 1 1 70 GLY HA2 H -9.206 -2.787 9.832 1.00 . A A . 237 GLY HA2 1 1
2 2296 1 1 70 GLY HA3 H -8.565 -1.184 10.156 1.00 . A A . 237 GLY HA3 1 1
2 2297 1 1 70 GLY N N -7.154 -2.612 9.594 1.00 . A A . 237 GLY N 1 1
2 2298 1 1 70 GLY O O -9.659 -0.669 7.903 1.00 . A A . 237 GLY O 1 1
2 2299 1 1 71 LYS C C -8.994 -3.207 4.769 1.00 . A A . 238 LYS C 1 1
2 2300 1 1 71 LYS CA C -8.554 -1.988 5.625 1.00 . A A . 238 LYS CA 1 1
2 2301 1 1 71 LYS CB C -7.272 -1.341 5.026 1.00 . A A . 238 LYS CB 1 1
2 2302 1 1 71 LYS CD C -7.922 1.110 5.337 1.00 . A A . 238 LYS CD 1 1
2 2303 1 1 71 LYS CE C -7.566 2.480 5.921 1.00 . A A . 238 LYS CE 1 1
2 2304 1 1 71 LYS CG C -6.874 0.021 5.638 1.00 . A A . 238 LYS CG 1 1
2 2305 1 1 71 LYS H H -7.760 -3.083 7.274 1.00 . A A . 238 LYS H 1 1
2 2306 1 1 71 LYS HA H -9.355 -1.254 5.578 1.00 . A A . 238 LYS HA 1 1
2 2307 1 1 71 LYS HB2 H -6.443 -2.024 5.171 1.00 . A A . 238 LYS HB2 1 1
2 2308 1 1 71 LYS HB3 H -7.411 -1.201 3.959 1.00 . A A . 238 LYS HB3 1 1
2 2309 1 1 71 LYS HD2 H -8.020 1.213 4.263 1.00 . A A . 238 LYS HD2 1 1
2 2310 1 1 71 LYS HD3 H -8.874 0.793 5.749 1.00 . A A . 238 LYS HD3 1 1
2 2311 1 1 71 LYS HE2 H -7.337 2.373 6.976 1.00 . A A . 238 LYS HE2 1 1
2 2312 1 1 71 LYS HE3 H -6.701 2.877 5.404 1.00 . A A . 238 LYS HE3 1 1
2 2313 1 1 71 LYS HG2 H -6.774 -0.090 6.711 1.00 . A A . 238 LYS HG2 1 1
2 2314 1 1 71 LYS HG3 H -5.917 0.330 5.224 1.00 . A A . 238 LYS HG3 1 1
2 2315 1 1 71 LYS HZ1 H -8.414 4.382 6.104 1.00 . A A . 238 LYS HZ1 1 1
2 2316 1 1 71 LYS HZ2 H -9.511 3.122 6.344 1.00 . A A . 238 LYS HZ2 1 1
2 2317 1 1 71 LYS HZ3 H -8.995 3.506 4.779 1.00 . A A . 238 LYS HZ3 1 1
2 2318 1 1 71 LYS N N -8.335 -2.322 7.057 1.00 . A A . 238 LYS N 1 1
2 2319 1 1 71 LYS NZ N -8.697 3.440 5.776 1.00 . A A . 238 LYS NZ 1 1
2 2320 1 1 71 LYS O O -9.508 -3.012 3.662 1.00 . A A . 238 LYS O 1 1
2 2321 1 1 72 GLY C C -10.714 -5.966 4.670 1.00 . A A . 239 GLY C 1 1
2 2322 1 1 72 GLY CA C -9.207 -5.678 4.561 1.00 . A A . 239 GLY CA 1 1
2 2323 1 1 72 GLY H H -8.330 -4.527 6.128 1.00 . A A . 239 GLY H 1 1
2 2324 1 1 72 GLY HA2 H -8.941 -5.600 3.514 1.00 . A A . 239 GLY HA2 1 1
2 2325 1 1 72 GLY HA3 H -8.664 -6.510 4.990 1.00 . A A . 239 GLY HA3 1 1
2 2326 1 1 72 GLY N N -8.787 -4.446 5.273 1.00 . A A . 239 GLY N 1 1
2 2327 1 1 72 GLY O O -11.511 -5.037 4.828 1.00 . A A . 239 GLY O 1 1
2 2328 1 1 73 PHE C C -12.870 -7.528 6.322 1.00 . A A . 240 PHE C 1 1
2 2329 1 1 73 PHE CA C -12.513 -7.685 4.818 1.00 . A A . 240 PHE CA 1 1
2 2330 1 1 73 PHE CB C -12.720 -9.164 4.368 1.00 . A A . 240 PHE CB 1 1
2 2331 1 1 73 PHE CD1 C -12.092 -10.527 2.313 1.00 . A A . 240 PHE CD1 1 1
2 2332 1 1 73 PHE CD2 C -13.353 -8.518 1.985 1.00 . A A . 240 PHE CD2 1 1
2 2333 1 1 73 PHE CE1 C -12.119 -10.763 0.951 1.00 . A A . 240 PHE CE1 1 1
2 2334 1 1 73 PHE CE2 C -13.371 -8.757 0.622 1.00 . A A . 240 PHE CE2 1 1
2 2335 1 1 73 PHE CG C -12.710 -9.401 2.858 1.00 . A A . 240 PHE CG 1 1
2 2336 1 1 73 PHE CZ C -12.756 -9.878 0.107 1.00 . A A . 240 PHE CZ 1 1
2 2337 1 1 73 PHE H H -10.444 -7.939 4.347 1.00 . A A . 240 PHE H 1 1
2 2338 1 1 73 PHE HA H -13.167 -7.040 4.236 1.00 . A A . 240 PHE HA 1 1
2 2339 1 1 73 PHE HB2 H -11.935 -9.769 4.807 1.00 . A A . 240 PHE HB2 1 1
2 2340 1 1 73 PHE HB3 H -13.675 -9.521 4.741 1.00 . A A . 240 PHE HB3 1 1
2 2341 1 1 73 PHE HD1 H -11.585 -11.224 2.969 1.00 . A A . 240 PHE HD1 1 1
2 2342 1 1 73 PHE HD2 H -13.838 -7.633 2.380 1.00 . A A . 240 PHE HD2 1 1
2 2343 1 1 73 PHE HE1 H -11.633 -11.642 0.546 1.00 . A A . 240 PHE HE1 1 1
2 2344 1 1 73 PHE HE2 H -13.871 -8.062 -0.044 1.00 . A A . 240 PHE HE2 1 1
2 2345 1 1 73 PHE HZ H -12.776 -10.068 -0.960 1.00 . A A . 240 PHE HZ 1 1
2 2346 1 1 73 PHE N N -11.109 -7.256 4.577 1.00 . A A . 240 PHE N 1 1
2 2347 1 1 73 PHE O O -11.962 -7.530 7.143 1.00 . A A . 240 PHE O 1 1
2 2348 1 1 74 PRO C C -14.060 -8.494 8.980 1.00 . A A . 241 PRO C 1 1
2 2349 1 1 74 PRO CA C -14.614 -7.315 8.136 1.00 . A A . 241 PRO CA 1 1
2 2350 1 1 74 PRO CB C -16.158 -7.369 8.036 1.00 . A A . 241 PRO CB 1 1
2 2351 1 1 74 PRO CD C -15.345 -7.181 5.786 1.00 . A A . 241 PRO CD 1 1
2 2352 1 1 74 PRO CG C -16.464 -6.740 6.707 1.00 . A A . 241 PRO CG 1 1
2 2353 1 1 74 PRO HA H -14.311 -6.374 8.595 1.00 . A A . 241 PRO HA 1 1
2 2354 1 1 74 PRO HB2 H -16.511 -8.404 8.071 1.00 . A A . 241 PRO HB2 1 1
2 2355 1 1 74 PRO HB3 H -16.614 -6.800 8.838 1.00 . A A . 241 PRO HB3 1 1
2 2356 1 1 74 PRO HD2 H -15.594 -8.117 5.296 1.00 . A A . 241 PRO HD2 1 1
2 2357 1 1 74 PRO HD3 H -15.135 -6.418 5.046 1.00 . A A . 241 PRO HD3 1 1
2 2358 1 1 74 PRO HG2 H -17.429 -7.090 6.346 1.00 . A A . 241 PRO HG2 1 1
2 2359 1 1 74 PRO HG3 H -16.473 -5.657 6.796 1.00 . A A . 241 PRO HG3 1 1
2 2360 1 1 74 PRO N N -14.183 -7.367 6.705 1.00 . A A . 241 PRO N 1 1
2 2361 1 1 74 PRO O O -14.182 -9.660 8.582 1.00 . A A . 241 PRO O 1 1
2 2362 1 1 75 GLY C C -12.882 -8.838 12.478 1.00 . A A . 242 GLY C 1 1
2 2363 1 1 75 GLY CA C -12.775 -9.163 10.985 1.00 . A A . 242 GLY CA 1 1
2 2364 1 1 75 GLY H H -13.464 -7.235 10.416 1.00 . A A . 242 GLY H 1 1
2 2365 1 1 75 GLY HA2 H -13.202 -10.148 10.816 1.00 . A A . 242 GLY HA2 1 1
2 2366 1 1 75 GLY HA3 H -11.728 -9.192 10.710 1.00 . A A . 242 GLY HA3 1 1
2 2367 1 1 75 GLY N N -13.448 -8.171 10.132 1.00 . A A . 242 GLY N 1 1
2 2368 1 1 75 GLY O O -13.710 -7.998 12.860 1.00 . A A . 242 GLY O 1 1
2 2369 1 1 76 PRO C C -11.728 -7.846 15.261 1.00 . A A . 243 PRO C 1 1
2 2370 1 1 76 PRO CA C -12.082 -9.288 14.841 1.00 . A A . 243 PRO CA 1 1
2 2371 1 1 76 PRO CB C -11.017 -10.294 15.362 1.00 . A A . 243 PRO CB 1 1
2 2372 1 1 76 PRO CD C -10.939 -10.419 12.973 1.00 . A A . 243 PRO CD 1 1
2 2373 1 1 76 PRO CG C -10.073 -10.469 14.209 1.00 . A A . 243 PRO CG 1 1
2 2374 1 1 76 PRO HA H -13.060 -9.549 15.238 1.00 . A A . 243 PRO HA 1 1
2 2375 1 1 76 PRO HB2 H -10.505 -9.899 16.241 1.00 . A A . 243 PRO HB2 1 1
2 2376 1 1 76 PRO HB3 H -11.482 -11.239 15.607 1.00 . A A . 243 PRO HB3 1 1
2 2377 1 1 76 PRO HD2 H -10.376 -10.038 12.128 1.00 . A A . 243 PRO HD2 1 1
2 2378 1 1 76 PRO HD3 H -11.341 -11.401 12.742 1.00 . A A . 243 PRO HD3 1 1
2 2379 1 1 76 PRO HG2 H -9.345 -9.658 14.200 1.00 . A A . 243 PRO HG2 1 1
2 2380 1 1 76 PRO HG3 H -9.564 -11.423 14.274 1.00 . A A . 243 PRO HG3 1 1
2 2381 1 1 76 PRO N N -12.030 -9.476 13.358 1.00 . A A . 243 PRO N 1 1
2 2382 1 1 76 PRO O O -12.238 -7.331 16.259 1.00 . A A . 243 PRO O 1 1
2 2383 1 1 77 ALA C C -11.243 -4.820 13.919 1.00 . A A . 244 ALA C 1 1
2 2384 1 1 77 ALA CA C -10.359 -5.842 14.670 1.00 . A A . 244 ALA CA 1 1
2 2385 1 1 77 ALA CB C -8.885 -5.766 14.218 1.00 . A A . 244 ALA CB 1 1
2 2386 1 1 77 ALA H H -10.524 -7.696 13.671 1.00 . A A . 244 ALA H 1 1
2 2387 1 1 77 ALA HA H -10.401 -5.616 15.732 1.00 . A A . 244 ALA HA 1 1
2 2388 1 1 77 ALA HB1 H -8.292 -6.481 14.779 1.00 . A A . 244 ALA HB1 1 1
2 2389 1 1 77 ALA HB2 H -8.497 -4.773 14.399 1.00 . A A . 244 ALA HB2 1 1
2 2390 1 1 77 ALA HB3 H -8.810 -5.991 13.163 1.00 . A A . 244 ALA HB3 1 1
2 2391 1 1 77 ALA N N -10.852 -7.215 14.459 1.00 . A A . 244 ALA N 1 1
2 2392 1 1 77 ALA O O -10.791 -3.712 13.599 1.00 . A A . 244 ALA O 1 1
2 2393 1 1 78 GLY C C -13.277 -4.847 11.349 1.00 . A A . 245 GLY C 1 1
2 2394 1 1 78 GLY CA C -13.416 -4.422 12.798 1.00 . A A . 245 GLY CA 1 1
2 2395 1 1 78 GLY H H -12.843 -6.034 14.040 1.00 . A A . 245 GLY H 1 1
2 2396 1 1 78 GLY HA2 H -14.432 -4.591 13.131 1.00 . A A . 245 GLY HA2 1 1
2 2397 1 1 78 GLY HA3 H -13.193 -3.362 12.881 1.00 . A A . 245 GLY HA3 1 1
2 2398 1 1 78 GLY N N -12.512 -5.201 13.648 1.00 . A A . 245 GLY N 1 1
2 2399 1 1 78 GLY O O -14.228 -5.333 10.729 1.00 . A A . 245 GLY O 1 1
2 2400 1 1 79 ARG C C -10.293 -5.921 9.701 1.00 . A A . 246 ARG C 1 1
2 2401 1 1 79 ARG CA C -11.617 -5.154 9.516 1.00 . A A . 246 ARG CA 1 1
2 2402 1 1 79 ARG CB C -11.413 -3.988 8.508 1.00 . A A . 246 ARG CB 1 1
2 2403 1 1 79 ARG CD C -12.328 -2.470 6.676 1.00 . A A . 246 ARG CD 1 1
2 2404 1 1 79 ARG CG C -12.654 -3.581 7.691 1.00 . A A . 246 ARG CG 1 1
2 2405 1 1 79 ARG CZ C -13.309 -1.576 4.564 1.00 . A A . 246 ARG CZ 1 1
2 2406 1 1 79 ARG H H -11.449 -4.078 11.320 1.00 . A A . 246 ARG H 1 1
2 2407 1 1 79 ARG HA H -12.361 -5.851 9.134 1.00 . A A . 246 ARG HA 1 1
2 2408 1 1 79 ARG HB2 H -11.075 -3.117 9.058 1.00 . A A . 246 ARG HB2 1 1
2 2409 1 1 79 ARG HB3 H -10.629 -4.263 7.804 1.00 . A A . 246 ARG HB3 1 1
2 2410 1 1 79 ARG HD2 H -12.088 -1.561 7.215 1.00 . A A . 246 ARG HD2 1 1
2 2411 1 1 79 ARG HD3 H -11.464 -2.769 6.088 1.00 . A A . 246 ARG HD3 1 1
2 2412 1 1 79 ARG HE H -14.342 -2.452 6.050 1.00 . A A . 246 ARG HE 1 1
2 2413 1 1 79 ARG HG2 H -13.033 -4.449 7.162 1.00 . A A . 246 ARG HG2 1 1
2 2414 1 1 79 ARG HG3 H -13.414 -3.221 8.374 1.00 . A A . 246 ARG HG3 1 1
2 2415 1 1 79 ARG HH11 H -11.290 -1.371 4.664 1.00 . A A . 246 ARG HH11 1 1
2 2416 1 1 79 ARG HH12 H -12.013 -0.752 3.217 1.00 . A A . 246 ARG HH12 1 1
2 2417 1 1 79 ARG HH21 H -15.296 -1.581 4.191 1.00 . A A . 246 ARG HH21 1 1
2 2418 1 1 79 ARG HH22 H -14.309 -0.873 2.954 1.00 . A A . 246 ARG HH22 1 1
2 2419 1 1 79 ARG N N -12.070 -4.636 10.815 1.00 . A A . 246 ARG N 1 1
2 2420 1 1 79 ARG NE N -13.440 -2.176 5.761 1.00 . A A . 246 ARG NE 1 1
2 2421 1 1 79 ARG NH1 N -12.104 -1.201 4.113 1.00 . A A . 246 ARG NH1 1 1
2 2422 1 1 79 ARG NH2 N -14.387 -1.320 3.845 1.00 . A A . 246 ARG NH2 1 1
2 2423 1 1 79 ARG O O -9.731 -5.972 10.810 1.00 . A A . 246 ARG O 1 1
2 2424 1 1 80 GLY C C -7.435 -6.164 8.097 1.00 . A A . 247 GLY C 1 1
2 2425 1 1 80 GLY CA C -8.511 -7.147 8.532 1.00 . A A . 247 GLY CA 1 1
2 2426 1 1 80 GLY H H -10.385 -6.528 7.799 1.00 . A A . 247 GLY H 1 1
2 2427 1 1 80 GLY HA2 H -8.248 -7.556 9.498 1.00 . A A . 247 GLY HA2 1 1
2 2428 1 1 80 GLY HA3 H -8.560 -7.952 7.812 1.00 . A A . 247 GLY HA3 1 1
2 2429 1 1 80 GLY N N -9.821 -6.521 8.601 1.00 . A A . 247 GLY N 1 1
2 2430 1 1 80 GLY O O -7.632 -4.949 8.164 1.00 . A A . 247 GLY O 1 1
2 2431 1 1 81 ASP C C -5.156 -5.650 5.685 1.00 . A A . 248 ASP C 1 1
2 2432 1 1 81 ASP CA C -5.141 -5.871 7.216 1.00 . A A . 248 ASP CA 1 1
2 2433 1 1 81 ASP CB C -3.824 -6.581 7.643 1.00 . A A . 248 ASP CB 1 1
2 2434 1 1 81 ASP CG C -3.896 -7.213 9.051 1.00 . A A . 248 ASP CG 1 1
2 2435 1 1 81 ASP H H -6.254 -7.663 7.523 1.00 . A A . 248 ASP H 1 1
2 2436 1 1 81 ASP HA H -5.199 -4.903 7.718 1.00 . A A . 248 ASP HA 1 1
2 2437 1 1 81 ASP HB2 H -3.583 -7.362 6.921 1.00 . A A . 248 ASP HB2 1 1
2 2438 1 1 81 ASP HB3 H -3.015 -5.856 7.630 1.00 . A A . 248 ASP HB3 1 1
2 2439 1 1 81 ASP N N -6.312 -6.688 7.612 1.00 . A A . 248 ASP N 1 1
2 2440 1 1 81 ASP O O -5.958 -6.262 4.972 1.00 . A A . 248 ASP O 1 1
2 2441 1 1 81 ASP OD1 O -4.152 -8.431 9.158 1.00 . A A . 248 ASP OD1 1 1
2 2442 1 1 81 ASP OD2 O -3.718 -6.499 10.045 1.00 . A A . 248 ASP OD2 1 1
2 2443 1 1 82 LEU C C -2.620 -4.368 3.452 1.00 . A A . 249 LEU C 1 1
2 2444 1 1 82 LEU CA C -4.110 -4.543 3.742 1.00 . A A . 249 LEU CA 1 1
2 2445 1 1 82 LEU CB C -4.911 -3.299 3.261 1.00 . A A . 249 LEU CB 1 1
2 2446 1 1 82 LEU CD1 C -5.745 -4.173 0.991 1.00 . A A . 249 LEU CD1 1 1
2 2447 1 1 82 LEU CD2 C -5.534 -1.658 1.389 1.00 . A A . 249 LEU CD2 1 1
2 2448 1 1 82 LEU CG C -4.959 -3.056 1.713 1.00 . A A . 249 LEU CG 1 1
2 2449 1 1 82 LEU H H -3.743 -4.233 5.813 1.00 . A A . 249 LEU H 1 1
2 2450 1 1 82 LEU HA H -4.473 -5.428 3.213 1.00 . A A . 249 LEU HA 1 1
2 2451 1 1 82 LEU HB2 H -5.930 -3.397 3.619 1.00 . A A . 249 LEU HB2 1 1
2 2452 1 1 82 LEU HB3 H -4.480 -2.416 3.728 1.00 . A A . 249 LEU HB3 1 1
2 2453 1 1 82 LEU HD11 H -5.781 -3.968 -0.070 1.00 . A A . 249 LEU HD11 1 1
2 2454 1 1 82 LEU HD12 H -6.755 -4.229 1.381 1.00 . A A . 249 LEU HD12 1 1
2 2455 1 1 82 LEU HD13 H -5.252 -5.126 1.152 1.00 . A A . 249 LEU HD13 1 1
2 2456 1 1 82 LEU HD21 H -5.536 -1.502 0.318 1.00 . A A . 249 LEU HD21 1 1
2 2457 1 1 82 LEU HD22 H -4.921 -0.898 1.855 1.00 . A A . 249 LEU HD22 1 1
2 2458 1 1 82 LEU HD23 H -6.547 -1.579 1.765 1.00 . A A . 249 LEU HD23 1 1
2 2459 1 1 82 LEU HG H -3.948 -3.085 1.328 1.00 . A A . 249 LEU HG 1 1
2 2460 1 1 82 LEU N N -4.285 -4.762 5.187 1.00 . A A . 249 LEU N 1 1
2 2461 1 1 82 LEU O O -2.050 -3.327 3.761 1.00 . A A . 249 LEU O 1 1
2 2462 1 1 83 TYR C C -0.347 -4.780 1.163 1.00 . A A . 250 TYR C 1 1
2 2463 1 1 83 TYR CA C -0.570 -5.394 2.547 1.00 . A A . 250 TYR CA 1 1
2 2464 1 1 83 TYR CB C -0.005 -6.837 2.584 1.00 . A A . 250 TYR CB 1 1
2 2465 1 1 83 TYR CD1 C -1.143 -7.881 4.627 1.00 . A A . 250 TYR CD1 1 1
2 2466 1 1 83 TYR CD2 C 1.248 -7.754 4.615 1.00 . A A . 250 TYR CD2 1 1
2 2467 1 1 83 TYR CE1 C -1.102 -8.490 5.868 1.00 . A A . 250 TYR CE1 1 1
2 2468 1 1 83 TYR CE2 C 1.286 -8.362 5.854 1.00 . A A . 250 TYR CE2 1 1
2 2469 1 1 83 TYR CG C 0.031 -7.496 3.970 1.00 . A A . 250 TYR CG 1 1
2 2470 1 1 83 TYR CZ C 0.110 -8.726 6.474 1.00 . A A . 250 TYR CZ 1 1
2 2471 1 1 83 TYR H H -2.532 -6.179 2.610 1.00 . A A . 250 TYR H 1 1
2 2472 1 1 83 TYR HA H -0.056 -4.791 3.296 1.00 . A A . 250 TYR HA 1 1
2 2473 1 1 83 TYR HB2 H -0.609 -7.470 1.939 1.00 . A A . 250 TYR HB2 1 1
2 2474 1 1 83 TYR HB3 H 1.009 -6.828 2.192 1.00 . A A . 250 TYR HB3 1 1
2 2475 1 1 83 TYR HD1 H -2.100 -7.694 4.156 1.00 . A A . 250 TYR HD1 1 1
2 2476 1 1 83 TYR HD2 H 2.175 -7.470 4.128 1.00 . A A . 250 TYR HD2 1 1
2 2477 1 1 83 TYR HE1 H -2.023 -8.781 6.357 1.00 . A A . 250 TYR HE1 1 1
2 2478 1 1 83 TYR HE2 H 2.240 -8.548 6.335 1.00 . A A . 250 TYR HE2 1 1
2 2479 1 1 83 TYR HH H -0.477 -10.062 7.724 1.00 . A A . 250 TYR HH 1 1
2 2480 1 1 83 TYR N N -2.001 -5.392 2.855 1.00 . A A . 250 TYR N 1 1
2 2481 1 1 83 TYR O O -0.758 -5.359 0.153 1.00 . A A . 250 TYR O 1 1
2 2482 1 1 83 TYR OH O 0.152 -9.332 7.710 1.00 . A A . 250 TYR OH 1 1
2 2483 1 1 84 LEU C C 1.995 -3.555 -0.628 1.00 . A A . 251 LEU C 1 1
2 2484 1 1 84 LEU CA C 0.664 -2.966 -0.141 1.00 . A A . 251 LEU CA 1 1
2 2485 1 1 84 LEU CB C 0.748 -1.423 0.023 1.00 . A A . 251 LEU CB 1 1
2 2486 1 1 84 LEU CD1 C -0.394 0.833 0.398 1.00 . A A . 251 LEU CD1 1 1
2 2487 1 1 84 LEU CD2 C -1.505 -0.891 -1.106 1.00 . A A . 251 LEU CD2 1 1
2 2488 1 1 84 LEU CG C -0.615 -0.670 0.144 1.00 . A A . 251 LEU CG 1 1
2 2489 1 1 84 LEU H H 0.543 -3.176 1.965 1.00 . A A . 251 LEU H 1 1
2 2490 1 1 84 LEU HA H -0.115 -3.198 -0.870 1.00 . A A . 251 LEU HA 1 1
2 2491 1 1 84 LEU HB2 H 1.332 -1.218 0.917 1.00 . A A . 251 LEU HB2 1 1
2 2492 1 1 84 LEU HB3 H 1.287 -1.013 -0.825 1.00 . A A . 251 LEU HB3 1 1
2 2493 1 1 84 LEU HD11 H 0.141 1.280 -0.433 1.00 . A A . 251 LEU HD11 1 1
2 2494 1 1 84 LEU HD12 H 0.180 0.965 1.304 1.00 . A A . 251 LEU HD12 1 1
2 2495 1 1 84 LEU HD13 H -1.351 1.325 0.515 1.00 . A A . 251 LEU HD13 1 1
2 2496 1 1 84 LEU HD21 H -1.700 -1.949 -1.230 1.00 . A A . 251 LEU HD21 1 1
2 2497 1 1 84 LEU HD22 H -1.012 -0.514 -1.993 1.00 . A A . 251 LEU HD22 1 1
2 2498 1 1 84 LEU HD23 H -2.447 -0.375 -0.975 1.00 . A A . 251 LEU HD23 1 1
2 2499 1 1 84 LEU HG H -1.152 -1.064 0.998 1.00 . A A . 251 LEU HG 1 1
2 2500 1 1 84 LEU N N 0.307 -3.615 1.122 1.00 . A A . 251 LEU N 1 1
2 2501 1 1 84 LEU O O 3.037 -3.383 0.013 1.00 . A A . 251 LEU O 1 1
2 2502 1 1 85 GLU C C 3.866 -3.906 -3.138 1.00 . A A . 252 GLU C 1 1
2 2503 1 1 85 GLU CA C 3.041 -4.961 -2.392 1.00 . A A . 252 GLU CA 1 1
2 2504 1 1 85 GLU CB C 2.480 -6.028 -3.382 1.00 . A A . 252 GLU CB 1 1
2 2505 1 1 85 GLU CD C 4.132 -8.024 -3.295 1.00 . A A . 252 GLU CD 1 1
2 2506 1 1 85 GLU CG C 3.522 -6.898 -4.137 1.00 . A A . 252 GLU CG 1 1
2 2507 1 1 85 GLU H H 1.035 -4.367 -2.169 1.00 . A A . 252 GLU H 1 1
2 2508 1 1 85 GLU HA H 3.648 -5.445 -1.632 1.00 . A A . 252 GLU HA 1 1
2 2509 1 1 85 GLU HB2 H 1.836 -6.695 -2.828 1.00 . A A . 252 GLU HB2 1 1
2 2510 1 1 85 GLU HB3 H 1.871 -5.514 -4.125 1.00 . A A . 252 GLU HB3 1 1
2 2511 1 1 85 GLU HG2 H 3.040 -7.352 -4.997 1.00 . A A . 252 GLU HG2 1 1
2 2512 1 1 85 GLU HG3 H 4.318 -6.253 -4.491 1.00 . A A . 252 GLU HG3 1 1
2 2513 1 1 85 GLU N N 1.911 -4.284 -1.749 1.00 . A A . 252 GLU N 1 1
2 2514 1 1 85 GLU O O 3.447 -3.439 -4.205 1.00 . A A . 252 GLU O 1 1
2 2515 1 1 85 GLU OE1 O 5.375 -8.122 -3.207 1.00 . A A . 252 GLU OE1 1 1
2 2516 1 1 85 GLU OE2 O 3.363 -8.842 -2.730 1.00 . A A . 252 GLU OE2 1 1
2 2517 1 1 86 VAL C C 6.474 -2.887 -4.428 1.00 . A A . 253 VAL C 1 1
2 2518 1 1 86 VAL CA C 5.843 -2.417 -3.106 1.00 . A A . 253 VAL CA 1 1
2 2519 1 1 86 VAL CB C 6.978 -1.931 -2.138 1.00 . A A . 253 VAL CB 1 1
2 2520 1 1 86 VAL CG1 C 7.818 -0.804 -2.796 1.00 . A A . 253 VAL CG1 1 1
2 2521 1 1 86 VAL CG2 C 6.405 -1.478 -0.781 1.00 . A A . 253 VAL CG2 1 1
2 2522 1 1 86 VAL H H 5.262 -3.886 -1.686 1.00 . A A . 253 VAL H 1 1
2 2523 1 1 86 VAL HA H 5.193 -1.566 -3.309 1.00 . A A . 253 VAL HA 1 1
2 2524 1 1 86 VAL HB H 7.644 -2.772 -1.956 1.00 . A A . 253 VAL HB 1 1
2 2525 1 1 86 VAL HG11 H 8.268 -1.170 -3.713 1.00 . A A . 253 VAL HG11 1 1
2 2526 1 1 86 VAL HG12 H 8.606 -0.490 -2.121 1.00 . A A . 253 VAL HG12 1 1
2 2527 1 1 86 VAL HG13 H 7.185 0.045 -3.022 1.00 . A A . 253 VAL HG13 1 1
2 2528 1 1 86 VAL HG21 H 5.730 -0.644 -0.925 1.00 . A A . 253 VAL HG21 1 1
2 2529 1 1 86 VAL HG22 H 7.212 -1.172 -0.123 1.00 . A A . 253 VAL HG22 1 1
2 2530 1 1 86 VAL HG23 H 5.867 -2.298 -0.322 1.00 . A A . 253 VAL HG23 1 1
2 2531 1 1 86 VAL N N 4.996 -3.477 -2.534 1.00 . A A . 253 VAL N 1 1
2 2532 1 1 86 VAL O O 7.371 -3.744 -4.450 1.00 . A A . 253 VAL O 1 1
2 2533 1 1 87 ARG C C 7.148 -1.228 -7.292 1.00 . A A . 254 ARG C 1 1
2 2534 1 1 87 ARG CA C 6.450 -2.522 -6.866 1.00 . A A . 254 ARG CA 1 1
2 2535 1 1 87 ARG CB C 5.272 -2.870 -7.818 1.00 . A A . 254 ARG CB 1 1
2 2536 1 1 87 ARG CD C 5.383 -5.408 -7.417 1.00 . A A . 254 ARG CD 1 1
2 2537 1 1 87 ARG CG C 4.495 -4.151 -7.442 1.00 . A A . 254 ARG CG 1 1
2 2538 1 1 87 ARG CZ C 6.967 -6.598 -8.962 1.00 . A A . 254 ARG CZ 1 1
2 2539 1 1 87 ARG H H 5.179 -1.751 -5.394 1.00 . A A . 254 ARG H 1 1
2 2540 1 1 87 ARG HA H 7.173 -3.332 -6.876 1.00 . A A . 254 ARG HA 1 1
2 2541 1 1 87 ARG HB2 H 4.571 -2.042 -7.818 1.00 . A A . 254 ARG HB2 1 1
2 2542 1 1 87 ARG HB3 H 5.657 -2.992 -8.823 1.00 . A A . 254 ARG HB3 1 1
2 2543 1 1 87 ARG HD2 H 6.148 -5.284 -6.659 1.00 . A A . 254 ARG HD2 1 1
2 2544 1 1 87 ARG HD3 H 4.766 -6.261 -7.163 1.00 . A A . 254 ARG HD3 1 1
2 2545 1 1 87 ARG HE H 5.738 -5.093 -9.476 1.00 . A A . 254 ARG HE 1 1
2 2546 1 1 87 ARG HG2 H 4.054 -4.015 -6.461 1.00 . A A . 254 ARG HG2 1 1
2 2547 1 1 87 ARG HG3 H 3.702 -4.301 -8.165 1.00 . A A . 254 ARG HG3 1 1
2 2548 1 1 87 ARG HH11 H 7.033 -7.312 -7.059 1.00 . A A . 254 ARG HH11 1 1
2 2549 1 1 87 ARG HH12 H 8.101 -8.092 -8.183 1.00 . A A . 254 ARG HH12 1 1
2 2550 1 1 87 ARG HH21 H 7.174 -6.125 -10.934 1.00 . A A . 254 ARG HH21 1 1
2 2551 1 1 87 ARG HH22 H 8.178 -7.423 -10.365 1.00 . A A . 254 ARG HH22 1 1
2 2552 1 1 87 ARG N N 5.952 -2.331 -5.513 1.00 . A A . 254 ARG N 1 1
2 2553 1 1 87 ARG NE N 6.029 -5.663 -8.724 1.00 . A A . 254 ARG NE 1 1
2 2554 1 1 87 ARG NH1 N 7.402 -7.400 -7.991 1.00 . A A . 254 ARG NH1 1 1
2 2555 1 1 87 ARG NH2 N 7.481 -6.727 -10.185 1.00 . A A . 254 ARG NH2 1 1
2 2556 1 1 87 ARG O O 6.484 -0.263 -7.696 1.00 . A A . 254 ARG O 1 1
2 2557 1 1 88 ILE C C 9.436 -0.085 -9.099 1.00 . A A . 255 ILE C 1 1
2 2558 1 1 88 ILE CA C 9.293 -0.042 -7.573 1.00 . A A . 255 ILE CA 1 1
2 2559 1 1 88 ILE CB C 10.721 0.024 -6.903 1.00 . A A . 255 ILE CB 1 1
2 2560 1 1 88 ILE CD1 C 11.918 0.421 -4.634 1.00 . A A . 255 ILE CD1 1 1
2 2561 1 1 88 ILE CG1 C 10.600 0.169 -5.352 1.00 . A A . 255 ILE CG1 1 1
2 2562 1 1 88 ILE CG2 C 11.580 1.177 -7.506 1.00 . A A . 255 ILE CG2 1 1
2 2563 1 1 88 ILE H H 8.941 -1.960 -6.737 1.00 . A A . 255 ILE H 1 1
2 2564 1 1 88 ILE HA H 8.751 0.863 -7.292 1.00 . A A . 255 ILE HA 1 1
2 2565 1 1 88 ILE HB H 11.231 -0.912 -7.125 1.00 . A A . 255 ILE HB 1 1
2 2566 1 1 88 ILE HD11 H 11.732 0.501 -3.573 1.00 . A A . 255 ILE HD11 1 1
2 2567 1 1 88 ILE HD12 H 12.360 1.343 -4.988 1.00 . A A . 255 ILE HD12 1 1
2 2568 1 1 88 ILE HD13 H 12.598 -0.399 -4.816 1.00 . A A . 255 ILE HD13 1 1
2 2569 1 1 88 ILE HG12 H 9.945 0.995 -5.117 1.00 . A A . 255 ILE HG12 1 1
2 2570 1 1 88 ILE HG13 H 10.177 -0.746 -4.937 1.00 . A A . 255 ILE HG13 1 1
2 2571 1 1 88 ILE HG21 H 12.564 1.183 -7.054 1.00 . A A . 255 ILE HG21 1 1
2 2572 1 1 88 ILE HG22 H 11.098 2.127 -7.321 1.00 . A A . 255 ILE HG22 1 1
2 2573 1 1 88 ILE HG23 H 11.684 1.039 -8.578 1.00 . A A . 255 ILE HG23 1 1
2 2574 1 1 88 ILE N N 8.489 -1.191 -7.140 1.00 . A A . 255 ILE N 1 1
2 2575 1 1 88 ILE O O 9.866 -1.093 -9.666 1.00 . A A . 255 ILE O 1 1
2 2576 1 1 89 THR C C 10.228 2.243 -11.466 1.00 . A A . 256 THR C 1 1
2 2577 1 1 89 THR CA C 9.105 1.215 -11.179 1.00 . A A . 256 THR CA 1 1
2 2578 1 1 89 THR CB C 7.711 1.698 -11.730 1.00 . A A . 256 THR CB 1 1
2 2579 1 1 89 THR CG2 C 6.643 0.591 -11.608 1.00 . A A . 256 THR CG2 1 1
2 2580 1 1 89 THR H H 8.632 1.727 -9.195 1.00 . A A . 256 THR H 1 1
2 2581 1 1 89 THR HA H 9.356 0.265 -11.661 1.00 . A A . 256 THR HA 1 1
2 2582 1 1 89 THR HB H 7.820 1.962 -12.780 1.00 . A A . 256 THR HB 1 1
2 2583 1 1 89 THR HG1 H 7.888 3.083 -10.319 1.00 . A A . 256 THR HG1 1 1
2 2584 1 1 89 THR HG21 H 6.961 -0.287 -12.156 1.00 . A A . 256 THR HG21 1 1
2 2585 1 1 89 THR HG22 H 5.703 0.941 -12.014 1.00 . A A . 256 THR HG22 1 1
2 2586 1 1 89 THR HG23 H 6.506 0.333 -10.564 1.00 . A A . 256 THR HG23 1 1
2 2587 1 1 89 THR N N 9.017 1.006 -9.735 1.00 . A A . 256 THR N 1 1
2 2588 1 1 89 THR O O 10.227 3.311 -10.823 1.00 . A A . 256 THR O 1 1
2 2589 1 1 89 THR OXT O 11.104 1.984 -12.305 1.00 . A A . 256 THR OXT 1 1
2 2590 1 1 89 THR OG1 O 7.257 2.866 -11.010 1.00 . A A . 256 THR OG1 1 1
3 2591 1 1 1 MET C C -9.478 12.038 4.052 1.00 . A A . 168 MET C 1 1
3 2592 1 1 1 MET CA C -10.009 13.490 4.026 1.00 . A A . 168 MET CA 1 1
3 2593 1 1 1 MET CB C -8.984 14.517 4.597 1.00 . A A . 168 MET CB 1 1
3 2594 1 1 1 MET CE C -8.707 17.152 6.635 1.00 . A A . 168 MET CE 1 1
3 2595 1 1 1 MET CG C -8.655 14.398 6.094 1.00 . A A . 168 MET CG 1 1
3 2596 1 1 1 MET H1 H -11.642 14.550 4.748 1.00 . A A . 168 MET H1 1 1
3 2597 1 1 1 MET H2 H -11.142 13.289 5.758 1.00 . A A . 168 MET H2 1 1
3 2598 1 1 1 MET H3 H -11.991 12.949 4.337 1.00 . A A . 168 MET H3 1 1
3 2599 1 1 1 MET HA H -10.225 13.758 2.991 1.00 . A A . 168 MET HA 1 1
3 2600 1 1 1 MET HB2 H -8.054 14.423 4.049 1.00 . A A . 168 MET HB2 1 1
3 2601 1 1 1 MET HB3 H -9.374 15.513 4.420 1.00 . A A . 168 MET HB3 1 1
3 2602 1 1 1 MET HE1 H -9.081 17.282 5.631 1.00 . A A . 168 MET HE1 1 1
3 2603 1 1 1 MET HE2 H -8.173 18.037 6.939 1.00 . A A . 168 MET HE2 1 1
3 2604 1 1 1 MET HE3 H -9.535 16.982 7.310 1.00 . A A . 168 MET HE3 1 1
3 2605 1 1 1 MET HG2 H -9.577 14.410 6.661 1.00 . A A . 168 MET HG2 1 1
3 2606 1 1 1 MET HG3 H -8.144 13.460 6.271 1.00 . A A . 168 MET HG3 1 1
3 2607 1 1 1 MET N N -11.284 13.576 4.767 1.00 . A A . 168 MET N 1 1
3 2608 1 1 1 MET O O -9.068 11.531 5.100 1.00 . A A . 168 MET O 1 1
3 2609 1 1 1 MET SD S -7.595 15.741 6.690 1.00 . A A . 168 MET SD 1 1
3 2610 1 1 2 SER C C -7.470 10.038 2.626 1.00 . A A . 169 SER C 1 1
3 2611 1 1 2 SER CA C -9.003 9.991 2.739 1.00 . A A . 169 SER CA 1 1
3 2612 1 1 2 SER CB C -9.642 9.287 1.517 1.00 . A A . 169 SER CB 1 1
3 2613 1 1 2 SER H H -9.957 11.777 2.117 1.00 . A A . 169 SER H 1 1
3 2614 1 1 2 SER HA H -9.270 9.425 3.633 1.00 . A A . 169 SER HA 1 1
3 2615 1 1 2 SER HB2 H -9.447 9.859 0.620 1.00 . A A . 169 SER HB2 1 1
3 2616 1 1 2 SER HB3 H -9.222 8.294 1.406 1.00 . A A . 169 SER HB3 1 1
3 2617 1 1 2 SER HG H -11.481 10.000 1.463 1.00 . A A . 169 SER HG 1 1
3 2618 1 1 2 SER N N -9.537 11.352 2.891 1.00 . A A . 169 SER N 1 1
3 2619 1 1 2 SER O O -6.905 10.088 1.524 1.00 . A A . 169 SER O 1 1
3 2620 1 1 2 SER OG O -11.051 9.162 1.677 1.00 . A A . 169 SER OG 1 1
3 2621 1 1 3 GLN C C -4.823 8.807 4.407 1.00 . A A . 170 GLN C 1 1
3 2622 1 1 3 GLN CA C -5.360 10.155 3.901 1.00 . A A . 170 GLN CA 1 1
3 2623 1 1 3 GLN CB C -4.984 11.323 4.855 1.00 . A A . 170 GLN CB 1 1
3 2624 1 1 3 GLN CD C -3.176 12.883 5.759 1.00 . A A . 170 GLN CD 1 1
3 2625 1 1 3 GLN CG C -3.482 11.641 4.923 1.00 . A A . 170 GLN CG 1 1
3 2626 1 1 3 GLN H H -7.338 10.004 4.617 1.00 . A A . 170 GLN H 1 1
3 2627 1 1 3 GLN HA H -4.940 10.357 2.917 1.00 . A A . 170 GLN HA 1 1
3 2628 1 1 3 GLN HB2 H -5.503 12.221 4.525 1.00 . A A . 170 GLN HB2 1 1
3 2629 1 1 3 GLN HB3 H -5.328 11.079 5.854 1.00 . A A . 170 GLN HB3 1 1
3 2630 1 1 3 GLN HE21 H -3.004 11.798 7.416 1.00 . A A . 170 GLN HE21 1 1
3 2631 1 1 3 GLN HE22 H -2.760 13.497 7.596 1.00 . A A . 170 GLN HE22 1 1
3 2632 1 1 3 GLN HG2 H -2.957 10.791 5.351 1.00 . A A . 170 GLN HG2 1 1
3 2633 1 1 3 GLN HG3 H -3.115 11.804 3.914 1.00 . A A . 170 GLN HG3 1 1
3 2634 1 1 3 GLN N N -6.814 10.064 3.787 1.00 . A A . 170 GLN N 1 1
3 2635 1 1 3 GLN NE2 N -2.959 12.707 7.052 1.00 . A A . 170 GLN NE2 1 1
3 2636 1 1 3 GLN O O -4.698 8.583 5.621 1.00 . A A . 170 GLN O 1 1
3 2637 1 1 3 GLN OE1 O -3.139 13.999 5.241 1.00 . A A . 170 GLN OE1 1 1
3 2638 1 1 4 LEU C C -2.594 6.588 4.116 1.00 . A A . 171 LEU C 1 1
3 2639 1 1 4 LEU CA C -4.092 6.529 3.752 1.00 . A A . 171 LEU CA 1 1
3 2640 1 1 4 LEU CB C -4.356 5.542 2.564 1.00 . A A . 171 LEU CB 1 1
3 2641 1 1 4 LEU CD1 C -6.544 6.451 1.507 1.00 . A A . 171 LEU CD1 1 1
3 2642 1 1 4 LEU CD2 C -5.971 3.981 1.302 1.00 . A A . 171 LEU CD2 1 1
3 2643 1 1 4 LEU CG C -5.857 5.245 2.187 1.00 . A A . 171 LEU CG 1 1
3 2644 1 1 4 LEU H H -4.716 8.140 2.520 1.00 . A A . 171 LEU H 1 1
3 2645 1 1 4 LEU HA H -4.638 6.168 4.623 1.00 . A A . 171 LEU HA 1 1
3 2646 1 1 4 LEU HB2 H -3.857 5.939 1.685 1.00 . A A . 171 LEU HB2 1 1
3 2647 1 1 4 LEU HB3 H -3.880 4.597 2.814 1.00 . A A . 171 LEU HB3 1 1
3 2648 1 1 4 LEU HD11 H -6.032 6.692 0.583 1.00 . A A . 171 LEU HD11 1 1
3 2649 1 1 4 LEU HD12 H -6.509 7.306 2.168 1.00 . A A . 171 LEU HD12 1 1
3 2650 1 1 4 LEU HD13 H -7.578 6.210 1.293 1.00 . A A . 171 LEU HD13 1 1
3 2651 1 1 4 LEU HD21 H -5.538 3.136 1.820 1.00 . A A . 171 LEU HD21 1 1
3 2652 1 1 4 LEU HD22 H -5.448 4.136 0.367 1.00 . A A . 171 LEU HD22 1 1
3 2653 1 1 4 LEU HD23 H -7.016 3.773 1.097 1.00 . A A . 171 LEU HD23 1 1
3 2654 1 1 4 LEU HG H -6.408 5.045 3.097 1.00 . A A . 171 LEU HG 1 1
3 2655 1 1 4 LEU N N -4.576 7.888 3.455 1.00 . A A . 171 LEU N 1 1
3 2656 1 1 4 LEU O O -1.716 6.454 3.259 1.00 . A A . 171 LEU O 1 1
3 2657 1 1 5 ARG C C -0.437 5.501 6.102 1.00 . A A . 172 ARG C 1 1
3 2658 1 1 5 ARG CA C -0.982 6.924 5.961 1.00 . A A . 172 ARG CA 1 1
3 2659 1 1 5 ARG CB C -0.986 7.637 7.341 1.00 . A A . 172 ARG CB 1 1
3 2660 1 1 5 ARG CD C -0.257 9.967 6.543 1.00 . A A . 172 ARG CD 1 1
3 2661 1 1 5 ARG CG C -1.316 9.144 7.299 1.00 . A A . 172 ARG CG 1 1
3 2662 1 1 5 ARG CZ C 2.225 10.365 6.617 1.00 . A A . 172 ARG CZ 1 1
3 2663 1 1 5 ARG H H -3.093 7.075 5.991 1.00 . A A . 172 ARG H 1 1
3 2664 1 1 5 ARG HA H -0.348 7.484 5.277 1.00 . A A . 172 ARG HA 1 1
3 2665 1 1 5 ARG HB2 H -1.718 7.154 7.980 1.00 . A A . 172 ARG HB2 1 1
3 2666 1 1 5 ARG HB3 H -0.007 7.523 7.798 1.00 . A A . 172 ARG HB3 1 1
3 2667 1 1 5 ARG HD2 H -0.236 9.646 5.507 1.00 . A A . 172 ARG HD2 1 1
3 2668 1 1 5 ARG HD3 H -0.540 11.013 6.581 1.00 . A A . 172 ARG HD3 1 1
3 2669 1 1 5 ARG HE H 1.166 9.289 7.947 1.00 . A A . 172 ARG HE 1 1
3 2670 1 1 5 ARG HG2 H -2.277 9.281 6.814 1.00 . A A . 172 ARG HG2 1 1
3 2671 1 1 5 ARG HG3 H -1.381 9.514 8.319 1.00 . A A . 172 ARG HG3 1 1
3 2672 1 1 5 ARG HH11 H 1.338 11.289 5.029 1.00 . A A . 172 ARG HH11 1 1
3 2673 1 1 5 ARG HH12 H 3.053 11.513 5.151 1.00 . A A . 172 ARG HH12 1 1
3 2674 1 1 5 ARG HH21 H 3.416 9.592 8.056 1.00 . A A . 172 ARG HH21 1 1
3 2675 1 1 5 ARG HH22 H 4.224 10.555 6.858 1.00 . A A . 172 ARG HH22 1 1
3 2676 1 1 5 ARG N N -2.335 6.882 5.399 1.00 . A A . 172 ARG N 1 1
3 2677 1 1 5 ARG NE N 1.096 9.822 7.121 1.00 . A A . 172 ARG NE 1 1
3 2678 1 1 5 ARG NH1 N 2.203 11.115 5.509 1.00 . A A . 172 ARG NH1 1 1
3 2679 1 1 5 ARG NH2 N 3.380 10.153 7.225 1.00 . A A . 172 ARG NH2 1 1
3 2680 1 1 5 ARG O O -0.988 4.697 6.864 1.00 . A A . 172 ARG O 1 1
3 2681 1 1 6 ILE C C 2.203 3.863 6.637 1.00 . A A . 173 ILE C 1 1
3 2682 1 1 6 ILE CA C 1.287 3.894 5.401 1.00 . A A . 173 ILE CA 1 1
3 2683 1 1 6 ILE CB C 2.090 3.558 4.086 1.00 . A A . 173 ILE CB 1 1
3 2684 1 1 6 ILE CD1 C 1.849 3.310 1.517 1.00 . A A . 173 ILE CD1 1 1
3 2685 1 1 6 ILE CG1 C 1.148 3.538 2.851 1.00 . A A . 173 ILE CG1 1 1
3 2686 1 1 6 ILE CG2 C 2.856 2.219 4.214 1.00 . A A . 173 ILE CG2 1 1
3 2687 1 1 6 ILE H H 0.935 5.850 4.679 1.00 . A A . 173 ILE H 1 1
3 2688 1 1 6 ILE HA H 0.521 3.129 5.525 1.00 . A A . 173 ILE HA 1 1
3 2689 1 1 6 ILE HB H 2.829 4.343 3.945 1.00 . A A . 173 ILE HB 1 1
3 2690 1 1 6 ILE HD11 H 1.123 3.370 0.720 1.00 . A A . 173 ILE HD11 1 1
3 2691 1 1 6 ILE HD12 H 2.305 2.333 1.506 1.00 . A A . 173 ILE HD12 1 1
3 2692 1 1 6 ILE HD13 H 2.607 4.065 1.368 1.00 . A A . 173 ILE HD13 1 1
3 2693 1 1 6 ILE HG12 H 0.414 2.750 2.969 1.00 . A A . 173 ILE HG12 1 1
3 2694 1 1 6 ILE HG13 H 0.630 4.488 2.787 1.00 . A A . 173 ILE HG13 1 1
3 2695 1 1 6 ILE HG21 H 2.156 1.408 4.370 1.00 . A A . 173 ILE HG21 1 1
3 2696 1 1 6 ILE HG22 H 3.537 2.264 5.055 1.00 . A A . 173 ILE HG22 1 1
3 2697 1 1 6 ILE HG23 H 3.426 2.029 3.312 1.00 . A A . 173 ILE HG23 1 1
3 2698 1 1 6 ILE N N 0.614 5.188 5.325 1.00 . A A . 173 ILE N 1 1
3 2699 1 1 6 ILE O O 1.786 3.381 7.695 1.00 . A A . 173 ILE O 1 1
3 2700 1 1 7 ALA C C 4.694 2.995 8.178 1.00 . A A . 174 ALA C 1 1
3 2701 1 1 7 ALA CA C 4.494 4.396 7.543 1.00 . A A . 174 ALA CA 1 1
3 2702 1 1 7 ALA CB C 4.184 5.467 8.599 1.00 . A A . 174 ALA CB 1 1
3 2703 1 1 7 ALA H H 3.658 4.854 5.651 1.00 . A A . 174 ALA H 1 1
3 2704 1 1 7 ALA HA H 5.423 4.673 7.064 1.00 . A A . 174 ALA HA 1 1
3 2705 1 1 7 ALA HB1 H 3.265 5.218 9.116 1.00 . A A . 174 ALA HB1 1 1
3 2706 1 1 7 ALA HB2 H 4.071 6.430 8.119 1.00 . A A . 174 ALA HB2 1 1
3 2707 1 1 7 ALA HB3 H 4.995 5.520 9.316 1.00 . A A . 174 ALA HB3 1 1
3 2708 1 1 7 ALA N N 3.444 4.407 6.492 1.00 . A A . 174 ALA N 1 1
3 2709 1 1 7 ALA O O 5.199 2.881 9.295 1.00 . A A . 174 ALA O 1 1
3 2710 1 1 8 ALA C C 5.576 -0.034 8.358 1.00 . A A . 175 ALA C 1 1
3 2711 1 1 8 ALA CA C 4.240 0.549 7.879 1.00 . A A . 175 ALA CA 1 1
3 2712 1 1 8 ALA CB C 3.614 -0.336 6.790 1.00 . A A . 175 ALA CB 1 1
3 2713 1 1 8 ALA H H 4.233 2.110 6.444 1.00 . A A . 175 ALA H 1 1
3 2714 1 1 8 ALA HA H 3.555 0.566 8.722 1.00 . A A . 175 ALA HA 1 1
3 2715 1 1 8 ALA HB1 H 3.449 -1.336 7.172 1.00 . A A . 175 ALA HB1 1 1
3 2716 1 1 8 ALA HB2 H 4.272 -0.386 5.928 1.00 . A A . 175 ALA HB2 1 1
3 2717 1 1 8 ALA HB3 H 2.663 0.084 6.480 1.00 . A A . 175 ALA HB3 1 1
3 2718 1 1 8 ALA N N 4.371 1.942 7.394 1.00 . A A . 175 ALA N 1 1
3 2719 1 1 8 ALA O O 5.595 -1.051 9.057 1.00 . A A . 175 ALA O 1 1
3 2720 1 1 9 TYR C C 8.043 0.798 9.974 1.00 . A A . 176 TYR C 1 1
3 2721 1 1 9 TYR CA C 8.011 0.290 8.519 1.00 . A A . 176 TYR CA 1 1
3 2722 1 1 9 TYR CB C 9.145 0.911 7.653 1.00 . A A . 176 TYR CB 1 1
3 2723 1 1 9 TYR CD1 C 9.713 1.291 5.191 1.00 . A A . 176 TYR CD1 1 1
3 2724 1 1 9 TYR CD2 C 8.638 -0.772 5.756 1.00 . A A . 176 TYR CD2 1 1
3 2725 1 1 9 TYR CE1 C 9.737 0.915 3.868 1.00 . A A . 176 TYR CE1 1 1
3 2726 1 1 9 TYR CE2 C 8.664 -1.146 4.422 1.00 . A A . 176 TYR CE2 1 1
3 2727 1 1 9 TYR CG C 9.163 0.466 6.175 1.00 . A A . 176 TYR CG 1 1
3 2728 1 1 9 TYR CZ C 9.214 -0.298 3.484 1.00 . A A . 176 TYR CZ 1 1
3 2729 1 1 9 TYR H H 6.620 1.298 7.281 1.00 . A A . 176 TYR H 1 1
3 2730 1 1 9 TYR HA H 8.126 -0.793 8.523 1.00 . A A . 176 TYR HA 1 1
3 2731 1 1 9 TYR HB2 H 9.047 1.991 7.674 1.00 . A A . 176 TYR HB2 1 1
3 2732 1 1 9 TYR HB3 H 10.104 0.643 8.086 1.00 . A A . 176 TYR HB3 1 1
3 2733 1 1 9 TYR HD1 H 10.122 2.251 5.478 1.00 . A A . 176 TYR HD1 1 1
3 2734 1 1 9 TYR HD2 H 8.202 -1.440 6.491 1.00 . A A . 176 TYR HD2 1 1
3 2735 1 1 9 TYR HE1 H 10.178 1.572 3.132 1.00 . A A . 176 TYR HE1 1 1
3 2736 1 1 9 TYR HE2 H 8.247 -2.106 4.118 1.00 . A A . 176 TYR HE2 1 1
3 2737 1 1 9 TYR HH H 8.355 -0.933 1.881 1.00 . A A . 176 TYR HH 1 1
3 2738 1 1 9 TYR N N 6.691 0.600 7.959 1.00 . A A . 176 TYR N 1 1
3 2739 1 1 9 TYR O O 8.281 1.982 10.238 1.00 . A A . 176 TYR O 1 1
3 2740 1 1 9 TYR OH O 9.236 -0.663 2.152 1.00 . A A . 176 TYR OH 1 1
3 2741 1 1 10 GLY C C 6.500 -0.726 12.963 1.00 . A A . 177 GLY C 1 1
3 2742 1 1 10 GLY CA C 7.535 0.192 12.309 1.00 . A A . 177 GLY CA 1 1
3 2743 1 1 10 GLY H H 7.529 -1.033 10.594 1.00 . A A . 177 GLY H 1 1
3 2744 1 1 10 GLY HA2 H 8.486 0.066 12.805 1.00 . A A . 177 GLY HA2 1 1
3 2745 1 1 10 GLY HA3 H 7.208 1.222 12.428 1.00 . A A . 177 GLY HA3 1 1
3 2746 1 1 10 GLY N N 7.693 -0.112 10.894 1.00 . A A . 177 GLY N 1 1
3 2747 1 1 10 GLY O O 6.009 -1.657 12.314 1.00 . A A . 177 GLY O 1 1
3 2748 1 1 11 PRO C C 3.655 -0.769 14.741 1.00 . A A . 178 PRO C 1 1
3 2749 1 1 11 PRO CA C 5.101 -1.280 14.976 1.00 . A A . 178 PRO CA 1 1
3 2750 1 1 11 PRO CB C 5.555 -1.085 16.442 1.00 . A A . 178 PRO CB 1 1
3 2751 1 1 11 PRO CD C 6.662 0.618 15.110 1.00 . A A . 178 PRO CD 1 1
3 2752 1 1 11 PRO CG C 6.100 0.321 16.495 1.00 . A A . 178 PRO CG 1 1
3 2753 1 1 11 PRO HA H 5.155 -2.332 14.711 1.00 . A A . 178 PRO HA 1 1
3 2754 1 1 11 PRO HB2 H 4.716 -1.216 17.124 1.00 . A A . 178 PRO HB2 1 1
3 2755 1 1 11 PRO HB3 H 6.337 -1.799 16.689 1.00 . A A . 178 PRO HB3 1 1
3 2756 1 1 11 PRO HD2 H 6.322 1.585 14.753 1.00 . A A . 178 PRO HD2 1 1
3 2757 1 1 11 PRO HD3 H 7.749 0.591 15.119 1.00 . A A . 178 PRO HD3 1 1
3 2758 1 1 11 PRO HG2 H 5.301 1.017 16.741 1.00 . A A . 178 PRO HG2 1 1
3 2759 1 1 11 PRO HG3 H 6.888 0.392 17.240 1.00 . A A . 178 PRO HG3 1 1
3 2760 1 1 11 PRO N N 6.119 -0.474 14.248 1.00 . A A . 178 PRO N 1 1
3 2761 1 1 11 PRO O O 2.822 -0.777 15.660 1.00 . A A . 178 PRO O 1 1
3 2762 1 1 12 HIS C C 0.930 -0.689 13.052 1.00 . A A . 179 HIS C 1 1
3 2763 1 1 12 HIS CA C 2.099 0.306 13.124 1.00 . A A . 179 HIS CA 1 1
3 2764 1 1 12 HIS CB C 2.271 1.067 11.785 1.00 . A A . 179 HIS CB 1 1
3 2765 1 1 12 HIS CD2 C 4.465 2.394 12.226 1.00 . A A . 179 HIS CD2 1 1
3 2766 1 1 12 HIS CE1 C 3.681 4.414 11.941 1.00 . A A . 179 HIS CE1 1 1
3 2767 1 1 12 HIS CG C 3.154 2.281 11.902 1.00 . A A . 179 HIS CG 1 1
3 2768 1 1 12 HIS H H 3.998 -0.571 12.781 1.00 . A A . 179 HIS H 1 1
3 2769 1 1 12 HIS HA H 1.883 1.033 13.911 1.00 . A A . 179 HIS HA 1 1
3 2770 1 1 12 HIS HB2 H 2.715 0.406 11.054 1.00 . A A . 179 HIS HB2 1 1
3 2771 1 1 12 HIS HB3 H 1.302 1.396 11.421 1.00 . A A . 179 HIS HB3 1 1
3 2772 1 1 12 HIS HD1 H 1.777 3.824 11.484 1.00 . A A . 179 HIS HD1 1 1
3 2773 1 1 12 HIS HD2 H 5.148 1.583 12.432 1.00 . A A . 179 HIS HD2 1 1
3 2774 1 1 12 HIS HE1 H 3.617 5.488 11.875 1.00 . A A . 179 HIS HE1 1 1
3 2775 1 1 12 HIS HE2 H 5.643 4.109 12.439 1.00 . A A . 179 HIS HE2 1 1
3 2776 1 1 12 HIS N N 3.360 -0.372 13.490 1.00 . A A . 179 HIS N 1 1
3 2777 1 1 12 HIS ND1 N 2.696 3.567 11.730 1.00 . A A . 179 HIS ND1 1 1
3 2778 1 1 12 HIS NE2 N 4.764 3.727 12.237 1.00 . A A . 179 HIS NE2 1 1
3 2779 1 1 12 HIS O O 1.066 -1.792 12.515 1.00 . A A . 179 HIS O 1 1
3 2780 1 1 13 GLY C C -1.375 -1.887 15.042 1.00 . A A . 180 GLY C 1 1
3 2781 1 1 13 GLY CA C -1.394 -1.101 13.734 1.00 . A A . 180 GLY CA 1 1
3 2782 1 1 13 GLY H H -0.266 0.665 13.902 1.00 . A A . 180 GLY H 1 1
3 2783 1 1 13 GLY HA2 H -2.268 -0.462 13.719 1.00 . A A . 180 GLY HA2 1 1
3 2784 1 1 13 GLY HA3 H -1.460 -1.792 12.903 1.00 . A A . 180 GLY HA3 1 1
3 2785 1 1 13 GLY N N -0.218 -0.262 13.596 1.00 . A A . 180 GLY N 1 1
3 2786 1 1 13 GLY O O -2.091 -1.543 15.988 1.00 . A A . 180 GLY O 1 1
3 2787 1 1 14 SER C C 1.031 -4.347 16.390 1.00 . A A . 181 SER C 1 1
3 2788 1 1 14 SER CA C -0.407 -3.814 16.281 1.00 . A A . 181 SER CA 1 1
3 2789 1 1 14 SER CB C -1.401 -5.006 16.215 1.00 . A A . 181 SER CB 1 1
3 2790 1 1 14 SER H H -0.005 -3.156 14.298 1.00 . A A . 181 SER H 1 1
3 2791 1 1 14 SER HA H -0.627 -3.221 17.168 1.00 . A A . 181 SER HA 1 1
3 2792 1 1 14 SER HB2 H -1.228 -5.575 15.312 1.00 . A A . 181 SER HB2 1 1
3 2793 1 1 14 SER HB3 H -1.264 -5.650 17.075 1.00 . A A . 181 SER HB3 1 1
3 2794 1 1 14 SER HG H -2.772 -3.607 16.099 1.00 . A A . 181 SER HG 1 1
3 2795 1 1 14 SER N N -0.550 -2.947 15.090 1.00 . A A . 181 SER N 1 1
3 2796 1 1 14 SER O O 1.712 -4.531 15.375 1.00 . A A . 181 SER O 1 1
3 2797 1 1 14 SER OG O -2.748 -4.563 16.202 1.00 . A A . 181 SER OG 1 1
3 2798 1 1 15 GLY C C 2.610 -6.580 18.556 1.00 . A A . 182 GLY C 1 1
3 2799 1 1 15 GLY CA C 2.773 -5.205 17.918 1.00 . A A . 182 GLY CA 1 1
3 2800 1 1 15 GLY H H 0.881 -4.379 18.387 1.00 . A A . 182 GLY H 1 1
3 2801 1 1 15 GLY HA2 H 3.356 -5.302 17.006 1.00 . A A . 182 GLY HA2 1 1
3 2802 1 1 15 GLY HA3 H 3.309 -4.561 18.603 1.00 . A A . 182 GLY HA3 1 1
3 2803 1 1 15 GLY N N 1.468 -4.602 17.634 1.00 . A A . 182 GLY N 1 1
3 2804 1 1 15 GLY O O 3.314 -6.921 19.518 1.00 . A A . 182 GLY O 1 1
3 2805 1 1 16 GLY C C 2.162 -9.787 17.850 1.00 . A A . 183 GLY C 1 1
3 2806 1 1 16 GLY CA C 1.331 -8.698 18.519 1.00 . A A . 183 GLY CA 1 1
3 2807 1 1 16 GLY H H 1.182 -7.029 17.223 1.00 . A A . 183 GLY H 1 1
3 2808 1 1 16 GLY HA2 H 1.480 -8.730 19.594 1.00 . A A . 183 GLY HA2 1 1
3 2809 1 1 16 GLY HA3 H 0.288 -8.894 18.315 1.00 . A A . 183 GLY HA3 1 1
3 2810 1 1 16 GLY N N 1.661 -7.362 18.009 1.00 . A A . 183 GLY N 1 1
3 2811 1 1 16 GLY O O 2.426 -9.714 16.641 1.00 . A A . 183 GLY O 1 1
3 2812 1 1 17 SER C C 2.443 -12.921 17.384 1.00 . A A . 184 SER C 1 1
3 2813 1 1 17 SER CA C 3.358 -11.935 18.144 1.00 . A A . 184 SER CA 1 1
3 2814 1 1 17 SER CB C 4.070 -12.619 19.337 1.00 . A A . 184 SER CB 1 1
3 2815 1 1 17 SER H H 2.334 -10.775 19.584 1.00 . A A . 184 SER H 1 1
3 2816 1 1 17 SER HA H 4.115 -11.556 17.457 1.00 . A A . 184 SER HA 1 1
3 2817 1 1 17 SER HB2 H 3.332 -13.007 20.025 1.00 . A A . 184 SER HB2 1 1
3 2818 1 1 17 SER HB3 H 4.690 -13.429 18.980 1.00 . A A . 184 SER HB3 1 1
3 2819 1 1 17 SER HG H 5.556 -12.178 20.541 1.00 . A A . 184 SER HG 1 1
3 2820 1 1 17 SER N N 2.571 -10.796 18.635 1.00 . A A . 184 SER N 1 1
3 2821 1 1 17 SER O O 1.608 -13.605 17.990 1.00 . A A . 184 SER O 1 1
3 2822 1 1 17 SER OG O 4.892 -11.695 20.038 1.00 . A A . 184 SER OG 1 1
3 2823 1 1 18 GLY C C 0.815 -12.901 14.320 1.00 . A A . 185 GLY C 1 1
3 2824 1 1 18 GLY CA C 1.751 -13.762 15.165 1.00 . A A . 185 GLY CA 1 1
3 2825 1 1 18 GLY H H 3.279 -12.378 15.648 1.00 . A A . 185 GLY H 1 1
3 2826 1 1 18 GLY HA2 H 2.398 -14.322 14.503 1.00 . A A . 185 GLY HA2 1 1
3 2827 1 1 18 GLY HA3 H 1.164 -14.464 15.749 1.00 . A A . 185 GLY HA3 1 1
3 2828 1 1 18 GLY N N 2.589 -12.945 16.049 1.00 . A A . 185 GLY N 1 1
3 2829 1 1 18 GLY O O 1.184 -11.781 13.928 1.00 . A A . 185 GLY O 1 1
3 2830 1 1 19 GLY C C -2.817 -13.071 13.597 1.00 . A A . 186 GLY C 1 1
3 2831 1 1 19 GLY CA C -1.384 -12.711 13.224 1.00 . A A . 186 GLY CA 1 1
3 2832 1 1 19 GLY H H -0.625 -14.302 14.409 1.00 . A A . 186 GLY H 1 1
3 2833 1 1 19 GLY HA2 H -1.246 -11.638 13.330 1.00 . A A . 186 GLY HA2 1 1
3 2834 1 1 19 GLY HA3 H -1.224 -12.976 12.189 1.00 . A A . 186 GLY HA3 1 1
3 2835 1 1 19 GLY N N -0.397 -13.418 14.045 1.00 . A A . 186 GLY N 1 1
3 2836 1 1 19 GLY O O -3.177 -14.255 13.615 1.00 . A A . 186 GLY O 1 1
3 2837 1 1 20 SER C C -5.940 -11.940 13.000 1.00 . A A . 187 SER C 1 1
3 2838 1 1 20 SER CA C -5.056 -12.209 14.246 1.00 . A A . 187 SER CA 1 1
3 2839 1 1 20 SER CB C -5.412 -11.251 15.407 1.00 . A A . 187 SER CB 1 1
3 2840 1 1 20 SER H H -3.267 -11.136 13.860 1.00 . A A . 187 SER H 1 1
3 2841 1 1 20 SER HA H -5.212 -13.234 14.575 1.00 . A A . 187 SER HA 1 1
3 2842 1 1 20 SER HB2 H -4.731 -11.412 16.232 1.00 . A A . 187 SER HB2 1 1
3 2843 1 1 20 SER HB3 H -5.321 -10.225 15.070 1.00 . A A . 187 SER HB3 1 1
3 2844 1 1 20 SER HG H -6.755 -11.409 16.830 1.00 . A A . 187 SER HG 1 1
3 2845 1 1 20 SER N N -3.632 -12.044 13.895 1.00 . A A . 187 SER N 1 1
3 2846 1 1 20 SER O O -5.414 -11.678 11.905 1.00 . A A . 187 SER O 1 1
3 2847 1 1 20 SER OG O -6.737 -11.461 15.869 1.00 . A A . 187 SER OG 1 1
3 2848 1 1 21 GLY C C -8.309 -13.035 11.176 1.00 . A A . 188 GLY C 1 1
3 2849 1 1 21 GLY CA C -8.222 -11.804 12.069 1.00 . A A . 188 GLY CA 1 1
3 2850 1 1 21 GLY H H -7.627 -12.243 14.061 1.00 . A A . 188 GLY H 1 1
3 2851 1 1 21 GLY HA2 H -9.200 -11.603 12.492 1.00 . A A . 188 GLY HA2 1 1
3 2852 1 1 21 GLY HA3 H -7.920 -10.944 11.477 1.00 . A A . 188 GLY HA3 1 1
3 2853 1 1 21 GLY N N -7.274 -12.017 13.167 1.00 . A A . 188 GLY N 1 1
3 2854 1 1 21 GLY O O -9.081 -13.950 11.466 1.00 . A A . 188 GLY O 1 1
3 2855 1 1 22 GLY C C -8.551 -14.254 8.196 1.00 . A A . 189 GLY C 1 1
3 2856 1 1 22 GLY CA C -7.398 -14.227 9.191 1.00 . A A . 189 GLY CA 1 1
3 2857 1 1 22 GLY H H -6.891 -12.302 9.950 1.00 . A A . 189 GLY H 1 1
3 2858 1 1 22 GLY HA2 H -6.466 -14.165 8.648 1.00 . A A . 189 GLY HA2 1 1
3 2859 1 1 22 GLY HA3 H -7.392 -15.157 9.760 1.00 . A A . 189 GLY HA3 1 1
3 2860 1 1 22 GLY N N -7.470 -13.078 10.111 1.00 . A A . 189 GLY N 1 1
3 2861 1 1 22 GLY O O -9.715 -14.150 8.607 1.00 . A A . 189 GLY O 1 1
3 2862 1 1 23 SER C C -9.618 -12.846 5.463 1.00 . A A . 190 SER C 1 1
3 2863 1 1 23 SER CA C -9.161 -14.302 5.734 1.00 . A A . 190 SER CA 1 1
3 2864 1 1 23 SER CB C -10.366 -15.267 5.904 1.00 . A A . 190 SER CB 1 1
3 2865 1 1 23 SER H H -7.267 -14.504 6.669 1.00 . A A . 190 SER H 1 1
3 2866 1 1 23 SER HA H -8.594 -14.629 4.870 1.00 . A A . 190 SER HA 1 1
3 2867 1 1 23 SER HB2 H -10.944 -14.977 6.772 1.00 . A A . 190 SER HB2 1 1
3 2868 1 1 23 SER HB3 H -10.994 -15.225 5.022 1.00 . A A . 190 SER HB3 1 1
3 2869 1 1 23 SER HG H -9.180 -16.778 5.484 1.00 . A A . 190 SER HG 1 1
3 2870 1 1 23 SER N N -8.216 -14.366 6.882 1.00 . A A . 190 SER N 1 1
3 2871 1 1 23 SER O O -9.772 -12.438 4.299 1.00 . A A . 190 SER O 1 1
3 2872 1 1 23 SER OG O -9.923 -16.608 6.081 1.00 . A A . 190 SER OG 1 1
3 2873 1 1 24 GLN C C -8.807 -9.893 5.847 1.00 . A A . 191 GLN C 1 1
3 2874 1 1 24 GLN CA C -10.006 -10.611 6.518 1.00 . A A . 191 GLN CA 1 1
3 2875 1 1 24 GLN CB C -10.163 -10.083 7.966 1.00 . A A . 191 GLN CB 1 1
3 2876 1 1 24 GLN CD C -11.404 -10.130 10.212 1.00 . A A . 191 GLN CD 1 1
3 2877 1 1 24 GLN CG C -11.302 -10.706 8.792 1.00 . A A . 191 GLN CG 1 1
3 2878 1 1 24 GLN H H -9.882 -12.521 7.417 1.00 . A A . 191 GLN H 1 1
3 2879 1 1 24 GLN HA H -10.909 -10.398 5.956 1.00 . A A . 191 GLN HA 1 1
3 2880 1 1 24 GLN HB2 H -9.236 -10.260 8.502 1.00 . A A . 191 GLN HB2 1 1
3 2881 1 1 24 GLN HB3 H -10.331 -9.006 7.924 1.00 . A A . 191 GLN HB3 1 1
3 2882 1 1 24 GLN HE21 H -12.067 -11.865 10.912 1.00 . A A . 191 GLN HE21 1 1
3 2883 1 1 24 GLN HE22 H -11.905 -10.594 12.068 1.00 . A A . 191 GLN HE22 1 1
3 2884 1 1 24 GLN HG2 H -12.242 -10.524 8.284 1.00 . A A . 191 GLN HG2 1 1
3 2885 1 1 24 GLN HG3 H -11.141 -11.778 8.861 1.00 . A A . 191 GLN HG3 1 1
3 2886 1 1 24 GLN N N -9.822 -12.076 6.549 1.00 . A A . 191 GLN N 1 1
3 2887 1 1 24 GLN NE2 N -11.836 -10.943 11.162 1.00 . A A . 191 GLN NE2 1 1
3 2888 1 1 24 GLN O O -8.935 -8.770 5.354 1.00 . A A . 191 GLN O 1 1
3 2889 1 1 24 GLN OE1 O -11.086 -8.964 10.459 1.00 . A A . 191 GLN OE1 1 1
3 2890 1 1 25 ASP C C -6.418 -10.080 3.759 1.00 . A A . 192 ASP C 1 1
3 2891 1 1 25 ASP CA C -6.387 -10.071 5.297 1.00 . A A . 192 ASP CA 1 1
3 2892 1 1 25 ASP CB C -5.239 -10.972 5.809 1.00 . A A . 192 ASP CB 1 1
3 2893 1 1 25 ASP CG C -3.844 -10.546 5.321 1.00 . A A . 192 ASP CG 1 1
3 2894 1 1 25 ASP H H -7.649 -11.470 6.231 1.00 . A A . 192 ASP H 1 1
3 2895 1 1 25 ASP HA H -6.236 -9.056 5.656 1.00 . A A . 192 ASP HA 1 1
3 2896 1 1 25 ASP HB2 H -5.245 -10.962 6.896 1.00 . A A . 192 ASP HB2 1 1
3 2897 1 1 25 ASP HB3 H -5.429 -11.991 5.481 1.00 . A A . 192 ASP HB3 1 1
3 2898 1 1 25 ASP N N -7.652 -10.576 5.844 1.00 . A A . 192 ASP N 1 1
3 2899 1 1 25 ASP O O -6.988 -10.993 3.144 1.00 . A A . 192 ASP O 1 1
3 2900 1 1 25 ASP OD1 O -3.208 -9.736 5.995 1.00 . A A . 192 ASP OD1 1 1
3 2901 1 1 25 ASP OD2 O -3.372 -11.040 4.278 1.00 . A A . 192 ASP OD2 1 1
3 2902 1 1 26 LEU C C -4.288 -8.380 1.328 1.00 . A A . 193 LEU C 1 1
3 2903 1 1 26 LEU CA C -5.690 -8.885 1.695 1.00 . A A . 193 LEU CA 1 1
3 2904 1 1 26 LEU CB C -6.764 -7.885 1.168 1.00 . A A . 193 LEU CB 1 1
3 2905 1 1 26 LEU CD1 C -9.213 -7.216 0.843 1.00 . A A . 193 LEU CD1 1 1
3 2906 1 1 26 LEU CD2 C -8.472 -9.603 0.371 1.00 . A A . 193 LEU CD2 1 1
3 2907 1 1 26 LEU CG C -8.249 -8.351 1.244 1.00 . A A . 193 LEU CG 1 1
3 2908 1 1 26 LEU H H -5.378 -8.365 3.726 1.00 . A A . 193 LEU H 1 1
3 2909 1 1 26 LEU HA H -5.845 -9.857 1.225 1.00 . A A . 193 LEU HA 1 1
3 2910 1 1 26 LEU HB2 H -6.671 -6.966 1.740 1.00 . A A . 193 LEU HB2 1 1
3 2911 1 1 26 LEU HB3 H -6.539 -7.655 0.129 1.00 . A A . 193 LEU HB3 1 1
3 2912 1 1 26 LEU HD11 H -10.237 -7.565 0.915 1.00 . A A . 193 LEU HD11 1 1
3 2913 1 1 26 LEU HD12 H -9.012 -6.903 -0.174 1.00 . A A . 193 LEU HD12 1 1
3 2914 1 1 26 LEU HD13 H -9.079 -6.377 1.511 1.00 . A A . 193 LEU HD13 1 1
3 2915 1 1 26 LEU HD21 H -7.846 -10.408 0.728 1.00 . A A . 193 LEU HD21 1 1
3 2916 1 1 26 LEU HD22 H -8.220 -9.382 -0.661 1.00 . A A . 193 LEU HD22 1 1
3 2917 1 1 26 LEU HD23 H -9.507 -9.904 0.429 1.00 . A A . 193 LEU HD23 1 1
3 2918 1 1 26 LEU HG H -8.480 -8.620 2.268 1.00 . A A . 193 LEU HG 1 1
3 2919 1 1 26 LEU N N -5.799 -9.049 3.157 1.00 . A A . 193 LEU N 1 1
3 2920 1 1 26 LEU O O -3.638 -7.682 2.117 1.00 . A A . 193 LEU O 1 1
3 2921 1 1 27 TYR C C -3.073 -7.404 -1.735 1.00 . A A . 194 TYR C 1 1
3 2922 1 1 27 TYR CA C -2.631 -8.211 -0.512 1.00 . A A . 194 TYR CA 1 1
3 2923 1 1 27 TYR CB C -1.650 -9.338 -0.948 1.00 . A A . 194 TYR CB 1 1
3 2924 1 1 27 TYR CD1 C -1.542 -10.966 1.017 1.00 . A A . 194 TYR CD1 1 1
3 2925 1 1 27 TYR CD2 C 0.432 -9.725 0.485 1.00 . A A . 194 TYR CD2 1 1
3 2926 1 1 27 TYR CE1 C -0.882 -11.579 2.057 1.00 . A A . 194 TYR CE1 1 1
3 2927 1 1 27 TYR CE2 C 1.098 -10.339 1.528 1.00 . A A . 194 TYR CE2 1 1
3 2928 1 1 27 TYR CG C -0.906 -10.024 0.206 1.00 . A A . 194 TYR CG 1 1
3 2929 1 1 27 TYR CZ C 0.435 -11.263 2.311 1.00 . A A . 194 TYR CZ 1 1
3 2930 1 1 27 TYR H H -4.334 -9.452 -0.352 1.00 . A A . 194 TYR H 1 1
3 2931 1 1 27 TYR HA H -2.129 -7.546 0.194 1.00 . A A . 194 TYR HA 1 1
3 2932 1 1 27 TYR HB2 H -2.208 -10.102 -1.476 1.00 . A A . 194 TYR HB2 1 1
3 2933 1 1 27 TYR HB3 H -0.909 -8.924 -1.626 1.00 . A A . 194 TYR HB3 1 1
3 2934 1 1 27 TYR HD1 H -2.576 -11.215 0.819 1.00 . A A . 194 TYR HD1 1 1
3 2935 1 1 27 TYR HD2 H 0.953 -9.000 -0.134 1.00 . A A . 194 TYR HD2 1 1
3 2936 1 1 27 TYR HE1 H -1.399 -12.306 2.669 1.00 . A A . 194 TYR HE1 1 1
3 2937 1 1 27 TYR HE2 H 2.135 -10.090 1.730 1.00 . A A . 194 TYR HE2 1 1
3 2938 1 1 27 TYR HH H 0.945 -12.828 3.309 1.00 . A A . 194 TYR HH 1 1
3 2939 1 1 27 TYR N N -3.830 -8.764 0.132 1.00 . A A . 194 TYR N 1 1
3 2940 1 1 27 TYR O O -3.838 -7.903 -2.572 1.00 . A A . 194 TYR O 1 1
3 2941 1 1 27 TYR OH O 1.092 -11.877 3.352 1.00 . A A . 194 TYR OH 1 1
3 2942 1 1 28 ALA C C -1.494 -4.787 -3.513 1.00 . A A . 195 ALA C 1 1
3 2943 1 1 28 ALA CA C -2.840 -5.280 -2.981 1.00 . A A . 195 ALA CA 1 1
3 2944 1 1 28 ALA CB C -3.761 -4.108 -2.587 1.00 . A A . 195 ALA CB 1 1
3 2945 1 1 28 ALA H H -2.057 -5.811 -1.090 1.00 . A A . 195 ALA H 1 1
3 2946 1 1 28 ALA HA H -3.340 -5.855 -3.763 1.00 . A A . 195 ALA HA 1 1
3 2947 1 1 28 ALA HB1 H -4.706 -4.495 -2.221 1.00 . A A . 195 ALA HB1 1 1
3 2948 1 1 28 ALA HB2 H -3.947 -3.478 -3.446 1.00 . A A . 195 ALA HB2 1 1
3 2949 1 1 28 ALA HB3 H -3.294 -3.520 -1.805 1.00 . A A . 195 ALA HB3 1 1
3 2950 1 1 28 ALA N N -2.603 -6.157 -1.826 1.00 . A A . 195 ALA N 1 1
3 2951 1 1 28 ALA O O -0.664 -4.291 -2.750 1.00 . A A . 195 ALA O 1 1
3 2952 1 1 29 THR C C 0.022 -2.970 -5.511 1.00 . A A . 196 THR C 1 1
3 2953 1 1 29 THR CA C -0.060 -4.511 -5.501 1.00 . A A . 196 THR CA 1 1
3 2954 1 1 29 THR CB C -0.023 -5.085 -6.954 1.00 . A A . 196 THR CB 1 1
3 2955 1 1 29 THR CG2 C 1.254 -4.684 -7.720 1.00 . A A . 196 THR CG2 1 1
3 2956 1 1 29 THR H H -1.970 -5.402 -5.353 1.00 . A A . 196 THR H 1 1
3 2957 1 1 29 THR HA H 0.790 -4.918 -4.956 1.00 . A A . 196 THR HA 1 1
3 2958 1 1 29 THR HB H -0.883 -4.704 -7.489 1.00 . A A . 196 THR HB 1 1
3 2959 1 1 29 THR HG1 H -0.260 -6.800 -5.977 1.00 . A A . 196 THR HG1 1 1
3 2960 1 1 29 THR HG21 H 1.319 -3.605 -7.785 1.00 . A A . 196 THR HG21 1 1
3 2961 1 1 29 THR HG22 H 1.228 -5.099 -8.719 1.00 . A A . 196 THR HG22 1 1
3 2962 1 1 29 THR HG23 H 2.124 -5.065 -7.199 1.00 . A A . 196 THR HG23 1 1
3 2963 1 1 29 THR N N -1.280 -4.952 -4.823 1.00 . A A . 196 THR N 1 1
3 2964 1 1 29 THR O O -0.962 -2.293 -5.837 1.00 . A A . 196 THR O 1 1
3 2965 1 1 29 THR OG1 O -0.120 -6.527 -6.895 1.00 . A A . 196 THR OG1 1 1
3 2966 1 1 30 LEU C C 2.646 -0.677 -5.992 1.00 . A A . 197 LEU C 1 1
3 2967 1 1 30 LEU CA C 1.459 -0.998 -5.077 1.00 . A A . 197 LEU CA 1 1
3 2968 1 1 30 LEU CB C 1.798 -0.548 -3.628 1.00 . A A . 197 LEU CB 1 1
3 2969 1 1 30 LEU CD1 C 0.419 1.590 -3.445 1.00 . A A . 197 LEU CD1 1 1
3 2970 1 1 30 LEU CD2 C 2.547 1.361 -2.076 1.00 . A A . 197 LEU CD2 1 1
3 2971 1 1 30 LEU CG C 1.838 1.000 -3.395 1.00 . A A . 197 LEU CG 1 1
3 2972 1 1 30 LEU H H 1.912 -3.052 -4.892 1.00 . A A . 197 LEU H 1 1
3 2973 1 1 30 LEU HA H 0.576 -0.463 -5.420 1.00 . A A . 197 LEU HA 1 1
3 2974 1 1 30 LEU HB2 H 1.060 -0.976 -2.955 1.00 . A A . 197 LEU HB2 1 1
3 2975 1 1 30 LEU HB3 H 2.764 -0.959 -3.361 1.00 . A A . 197 LEU HB3 1 1
3 2976 1 1 30 LEU HD11 H -0.027 1.370 -4.406 1.00 . A A . 197 LEU HD11 1 1
3 2977 1 1 30 LEU HD12 H 0.463 2.662 -3.312 1.00 . A A . 197 LEU HD12 1 1
3 2978 1 1 30 LEU HD13 H -0.189 1.154 -2.660 1.00 . A A . 197 LEU HD13 1 1
3 2979 1 1 30 LEU HD21 H 1.998 0.946 -1.238 1.00 . A A . 197 LEU HD21 1 1
3 2980 1 1 30 LEU HD22 H 2.601 2.437 -1.973 1.00 . A A . 197 LEU HD22 1 1
3 2981 1 1 30 LEU HD23 H 3.549 0.955 -2.086 1.00 . A A . 197 LEU HD23 1 1
3 2982 1 1 30 LEU HG H 2.400 1.462 -4.200 1.00 . A A . 197 LEU HG 1 1
3 2983 1 1 30 LEU N N 1.191 -2.442 -5.131 1.00 . A A . 197 LEU N 1 1
3 2984 1 1 30 LEU O O 3.766 -1.098 -5.711 1.00 . A A . 197 LEU O 1 1
3 2985 1 1 31 ASP C C 3.870 1.970 -7.478 1.00 . A A . 198 ASP C 1 1
3 2986 1 1 31 ASP CA C 3.481 0.551 -7.946 1.00 . A A . 198 ASP CA 1 1
3 2987 1 1 31 ASP CB C 3.081 0.501 -9.452 1.00 . A A . 198 ASP CB 1 1
3 2988 1 1 31 ASP CG C 1.951 1.470 -9.856 1.00 . A A . 198 ASP CG 1 1
3 2989 1 1 31 ASP H H 1.481 0.261 -7.314 1.00 . A A . 198 ASP H 1 1
3 2990 1 1 31 ASP HA H 4.346 -0.108 -7.810 1.00 . A A . 198 ASP HA 1 1
3 2991 1 1 31 ASP HB2 H 3.960 0.717 -10.053 1.00 . A A . 198 ASP HB2 1 1
3 2992 1 1 31 ASP HB3 H 2.763 -0.510 -9.687 1.00 . A A . 198 ASP HB3 1 1
3 2993 1 1 31 ASP N N 2.404 0.049 -7.085 1.00 . A A . 198 ASP N 1 1
3 2994 1 1 31 ASP O O 3.036 2.882 -7.423 1.00 . A A . 198 ASP O 1 1
3 2995 1 1 31 ASP OD1 O 0.777 1.217 -9.515 1.00 . A A . 198 ASP OD1 1 1
3 2996 1 1 31 ASP OD2 O 2.231 2.483 -10.537 1.00 . A A . 198 ASP OD2 1 1
3 2997 1 1 32 VAL C C 7.029 3.658 -7.343 1.00 . A A . 199 VAL C 1 1
3 2998 1 1 32 VAL CA C 5.706 3.382 -6.596 1.00 . A A . 199 VAL CA 1 1
3 2999 1 1 32 VAL CB C 5.922 3.317 -5.023 1.00 . A A . 199 VAL CB 1 1
3 3000 1 1 32 VAL CG1 C 6.707 2.058 -4.595 1.00 . A A . 199 VAL CG1 1 1
3 3001 1 1 32 VAL CG2 C 6.595 4.598 -4.470 1.00 . A A . 199 VAL CG2 1 1
3 3002 1 1 32 VAL H H 5.742 1.347 -7.164 1.00 . A A . 199 VAL H 1 1
3 3003 1 1 32 VAL HA H 5.002 4.181 -6.811 1.00 . A A . 199 VAL HA 1 1
3 3004 1 1 32 VAL HB H 4.938 3.244 -4.566 1.00 . A A . 199 VAL HB 1 1
3 3005 1 1 32 VAL HG11 H 6.186 1.169 -4.928 1.00 . A A . 199 VAL HG11 1 1
3 3006 1 1 32 VAL HG12 H 6.795 2.029 -3.513 1.00 . A A . 199 VAL HG12 1 1
3 3007 1 1 32 VAL HG13 H 7.700 2.075 -5.030 1.00 . A A . 199 VAL HG13 1 1
3 3008 1 1 32 VAL HG21 H 5.985 5.461 -4.708 1.00 . A A . 199 VAL HG21 1 1
3 3009 1 1 32 VAL HG22 H 7.575 4.724 -4.914 1.00 . A A . 199 VAL HG22 1 1
3 3010 1 1 32 VAL HG23 H 6.699 4.527 -3.392 1.00 . A A . 199 VAL HG23 1 1
3 3011 1 1 32 VAL N N 5.143 2.124 -7.099 1.00 . A A . 199 VAL N 1 1
3 3012 1 1 32 VAL O O 7.877 2.766 -7.404 1.00 . A A . 199 VAL O 1 1
3 3013 1 1 33 PRO C C 9.666 5.356 -7.694 1.00 . A A . 200 PRO C 1 1
3 3014 1 1 33 PRO CA C 8.488 5.176 -8.669 1.00 . A A . 200 PRO CA 1 1
3 3015 1 1 33 PRO CB C 8.156 6.477 -9.438 1.00 . A A . 200 PRO CB 1 1
3 3016 1 1 33 PRO CD C 6.302 6.034 -7.957 1.00 . A A . 200 PRO CD 1 1
3 3017 1 1 33 PRO CG C 7.105 7.148 -8.612 1.00 . A A . 200 PRO CG 1 1
3 3018 1 1 33 PRO HA H 8.731 4.385 -9.372 1.00 . A A . 200 PRO HA 1 1
3 3019 1 1 33 PRO HB2 H 9.045 7.102 -9.542 1.00 . A A . 200 PRO HB2 1 1
3 3020 1 1 33 PRO HB3 H 7.764 6.241 -10.419 1.00 . A A . 200 PRO HB3 1 1
3 3021 1 1 33 PRO HD2 H 6.028 6.303 -6.944 1.00 . A A . 200 PRO HD2 1 1
3 3022 1 1 33 PRO HD3 H 5.409 5.811 -8.529 1.00 . A A . 200 PRO HD3 1 1
3 3023 1 1 33 PRO HG2 H 7.578 7.773 -7.857 1.00 . A A . 200 PRO HG2 1 1
3 3024 1 1 33 PRO HG3 H 6.460 7.757 -9.238 1.00 . A A . 200 PRO HG3 1 1
3 3025 1 1 33 PRO N N 7.234 4.872 -7.949 1.00 . A A . 200 PRO N 1 1
3 3026 1 1 33 PRO O O 9.454 5.729 -6.530 1.00 . A A . 200 PRO O 1 1
3 3027 1 1 34 ALA C C 12.272 6.488 -6.597 1.00 . A A . 201 ALA C 1 1
3 3028 1 1 34 ALA CA C 12.148 5.160 -7.416 1.00 . A A . 201 ALA CA 1 1
3 3029 1 1 34 ALA CB C 13.390 4.928 -8.327 1.00 . A A . 201 ALA CB 1 1
3 3030 1 1 34 ALA H H 10.941 4.776 -9.138 1.00 . A A . 201 ALA H 1 1
3 3031 1 1 34 ALA HA H 12.131 4.332 -6.703 1.00 . A A . 201 ALA HA 1 1
3 3032 1 1 34 ALA HB1 H 13.474 5.733 -9.039 1.00 . A A . 201 ALA HB1 1 1
3 3033 1 1 34 ALA HB2 H 13.287 3.987 -8.860 1.00 . A A . 201 ALA HB2 1 1
3 3034 1 1 34 ALA HB3 H 14.294 4.889 -7.725 1.00 . A A . 201 ALA HB3 1 1
3 3035 1 1 34 ALA N N 10.889 5.074 -8.197 1.00 . A A . 201 ALA N 1 1
3 3036 1 1 34 ALA O O 12.604 6.412 -5.406 1.00 . A A . 201 ALA O 1 1
3 3037 1 1 35 PRO C C 11.107 8.997 -5.205 1.00 . A A . 202 PRO C 1 1
3 3038 1 1 35 PRO CA C 12.042 9.015 -6.436 1.00 . A A . 202 PRO CA 1 1
3 3039 1 1 35 PRO CB C 11.583 10.069 -7.481 1.00 . A A . 202 PRO CB 1 1
3 3040 1 1 35 PRO CD C 11.788 8.002 -8.661 1.00 . A A . 202 PRO CD 1 1
3 3041 1 1 35 PRO CG C 12.000 9.494 -8.795 1.00 . A A . 202 PRO CG 1 1
3 3042 1 1 35 PRO HA H 13.052 9.254 -6.104 1.00 . A A . 202 PRO HA 1 1
3 3043 1 1 35 PRO HB2 H 10.501 10.206 -7.440 1.00 . A A . 202 PRO HB2 1 1
3 3044 1 1 35 PRO HB3 H 12.080 11.019 -7.312 1.00 . A A . 202 PRO HB3 1 1
3 3045 1 1 35 PRO HD2 H 10.777 7.733 -8.931 1.00 . A A . 202 PRO HD2 1 1
3 3046 1 1 35 PRO HD3 H 12.495 7.463 -9.282 1.00 . A A . 202 PRO HD3 1 1
3 3047 1 1 35 PRO HG2 H 11.393 9.909 -9.598 1.00 . A A . 202 PRO HG2 1 1
3 3048 1 1 35 PRO HG3 H 13.049 9.707 -8.981 1.00 . A A . 202 PRO HG3 1 1
3 3049 1 1 35 PRO N N 12.032 7.734 -7.204 1.00 . A A . 202 PRO N 1 1
3 3050 1 1 35 PRO O O 11.564 9.202 -4.083 1.00 . A A . 202 PRO O 1 1
3 3051 1 1 36 ILE C C 8.992 7.603 -3.320 1.00 . A A . 203 ILE C 1 1
3 3052 1 1 36 ILE CA C 8.756 8.718 -4.373 1.00 . A A . 203 ILE CA 1 1
3 3053 1 1 36 ILE CB C 7.305 8.617 -5.004 1.00 . A A . 203 ILE CB 1 1
3 3054 1 1 36 ILE CD1 C 5.659 9.861 -6.618 1.00 . A A . 203 ILE CD1 1 1
3 3055 1 1 36 ILE CG1 C 7.043 9.824 -5.969 1.00 . A A . 203 ILE CG1 1 1
3 3056 1 1 36 ILE CG2 C 6.197 8.526 -3.922 1.00 . A A . 203 ILE CG2 1 1
3 3057 1 1 36 ILE H H 9.547 8.417 -6.338 1.00 . A A . 203 ILE H 1 1
3 3058 1 1 36 ILE HA H 8.834 9.679 -3.869 1.00 . A A . 203 ILE HA 1 1
3 3059 1 1 36 ILE HB H 7.266 7.699 -5.588 1.00 . A A . 203 ILE HB 1 1
3 3060 1 1 36 ILE HD11 H 5.605 10.707 -7.288 1.00 . A A . 203 ILE HD11 1 1
3 3061 1 1 36 ILE HD12 H 4.898 9.959 -5.857 1.00 . A A . 203 ILE HD12 1 1
3 3062 1 1 36 ILE HD13 H 5.496 8.951 -7.178 1.00 . A A . 203 ILE HD13 1 1
3 3063 1 1 36 ILE HG12 H 7.158 10.745 -5.424 1.00 . A A . 203 ILE HG12 1 1
3 3064 1 1 36 ILE HG13 H 7.775 9.801 -6.770 1.00 . A A . 203 ILE HG13 1 1
3 3065 1 1 36 ILE HG21 H 5.225 8.448 -4.392 1.00 . A A . 203 ILE HG21 1 1
3 3066 1 1 36 ILE HG22 H 6.221 9.412 -3.300 1.00 . A A . 203 ILE HG22 1 1
3 3067 1 1 36 ILE HG23 H 6.360 7.653 -3.304 1.00 . A A . 203 ILE HG23 1 1
3 3068 1 1 36 ILE N N 9.806 8.688 -5.431 1.00 . A A . 203 ILE N 1 1
3 3069 1 1 36 ILE O O 8.608 7.744 -2.153 1.00 . A A . 203 ILE O 1 1
3 3070 1 1 37 ALA C C 11.072 5.791 -1.844 1.00 . A A . 204 ALA C 1 1
3 3071 1 1 37 ALA CA C 10.003 5.377 -2.877 1.00 . A A . 204 ALA CA 1 1
3 3072 1 1 37 ALA CB C 10.492 4.192 -3.731 1.00 . A A . 204 ALA CB 1 1
3 3073 1 1 37 ALA H H 9.915 6.469 -4.695 1.00 . A A . 204 ALA H 1 1
3 3074 1 1 37 ALA HA H 9.104 5.064 -2.353 1.00 . A A . 204 ALA HA 1 1
3 3075 1 1 37 ALA HB1 H 9.723 3.912 -4.440 1.00 . A A . 204 ALA HB1 1 1
3 3076 1 1 37 ALA HB2 H 10.713 3.346 -3.095 1.00 . A A . 204 ALA HB2 1 1
3 3077 1 1 37 ALA HB3 H 11.390 4.476 -4.271 1.00 . A A . 204 ALA HB3 1 1
3 3078 1 1 37 ALA N N 9.650 6.510 -3.749 1.00 . A A . 204 ALA N 1 1
3 3079 1 1 37 ALA O O 10.952 5.490 -0.649 1.00 . A A . 204 ALA O 1 1
3 3080 1 1 38 VAL C C 12.775 8.102 -0.555 1.00 . A A . 205 VAL C 1 1
3 3081 1 1 38 VAL CA C 13.226 6.964 -1.494 1.00 . A A . 205 VAL CA 1 1
3 3082 1 1 38 VAL CB C 14.435 7.441 -2.392 1.00 . A A . 205 VAL CB 1 1
3 3083 1 1 38 VAL CG1 C 15.581 8.058 -1.557 1.00 . A A . 205 VAL CG1 1 1
3 3084 1 1 38 VAL CG2 C 14.968 6.276 -3.261 1.00 . A A . 205 VAL CG2 1 1
3 3085 1 1 38 VAL H H 12.111 6.728 -3.279 1.00 . A A . 205 VAL H 1 1
3 3086 1 1 38 VAL HA H 13.563 6.123 -0.888 1.00 . A A . 205 VAL HA 1 1
3 3087 1 1 38 VAL HB H 14.063 8.210 -3.063 1.00 . A A . 205 VAL HB 1 1
3 3088 1 1 38 VAL HG11 H 16.392 8.358 -2.210 1.00 . A A . 205 VAL HG11 1 1
3 3089 1 1 38 VAL HG12 H 15.950 7.327 -0.845 1.00 . A A . 205 VAL HG12 1 1
3 3090 1 1 38 VAL HG13 H 15.220 8.926 -1.020 1.00 . A A . 205 VAL HG13 1 1
3 3091 1 1 38 VAL HG21 H 15.777 6.626 -3.892 1.00 . A A . 205 VAL HG21 1 1
3 3092 1 1 38 VAL HG22 H 14.172 5.890 -3.885 1.00 . A A . 205 VAL HG22 1 1
3 3093 1 1 38 VAL HG23 H 15.333 5.481 -2.620 1.00 . A A . 205 VAL HG23 1 1
3 3094 1 1 38 VAL N N 12.106 6.503 -2.326 1.00 . A A . 205 VAL N 1 1
3 3095 1 1 38 VAL O O 12.896 7.987 0.672 1.00 . A A . 205 VAL O 1 1
3 3096 1 1 39 VAL C C 10.647 10.261 0.465 1.00 . A A . 206 VAL C 1 1
3 3097 1 1 39 VAL CA C 11.884 10.422 -0.439 1.00 . A A . 206 VAL CA 1 1
3 3098 1 1 39 VAL CB C 11.682 11.634 -1.431 1.00 . A A . 206 VAL CB 1 1
3 3099 1 1 39 VAL CG1 C 12.895 11.772 -2.382 1.00 . A A . 206 VAL CG1 1 1
3 3100 1 1 39 VAL CG2 C 10.357 11.536 -2.230 1.00 . A A . 206 VAL CG2 1 1
3 3101 1 1 39 VAL H H 12.025 9.114 -2.113 1.00 . A A . 206 VAL H 1 1
3 3102 1 1 39 VAL HA H 12.733 10.660 0.200 1.00 . A A . 206 VAL HA 1 1
3 3103 1 1 39 VAL HB H 11.642 12.545 -0.833 1.00 . A A . 206 VAL HB 1 1
3 3104 1 1 39 VAL HG11 H 12.981 10.882 -2.998 1.00 . A A . 206 VAL HG11 1 1
3 3105 1 1 39 VAL HG12 H 13.800 11.892 -1.805 1.00 . A A . 206 VAL HG12 1 1
3 3106 1 1 39 VAL HG13 H 12.765 12.638 -3.023 1.00 . A A . 206 VAL HG13 1 1
3 3107 1 1 39 VAL HG21 H 10.348 10.626 -2.817 1.00 . A A . 206 VAL HG21 1 1
3 3108 1 1 39 VAL HG22 H 10.262 12.389 -2.892 1.00 . A A . 206 VAL HG22 1 1
3 3109 1 1 39 VAL HG23 H 9.519 11.527 -1.545 1.00 . A A . 206 VAL HG23 1 1
3 3110 1 1 39 VAL N N 12.218 9.172 -1.157 1.00 . A A . 206 VAL N 1 1
3 3111 1 1 39 VAL O O 10.523 10.944 1.489 1.00 . A A . 206 VAL O 1 1
3 3112 1 1 40 GLY C C 7.460 10.178 0.504 1.00 . A A . 207 GLY C 1 1
3 3113 1 1 40 GLY CA C 8.503 9.113 0.790 1.00 . A A . 207 GLY CA 1 1
3 3114 1 1 40 GLY H H 9.926 8.823 -0.737 1.00 . A A . 207 GLY H 1 1
3 3115 1 1 40 GLY HA2 H 8.118 8.146 0.489 1.00 . A A . 207 GLY HA2 1 1
3 3116 1 1 40 GLY HA3 H 8.702 9.081 1.858 1.00 . A A . 207 GLY HA3 1 1
3 3117 1 1 40 GLY N N 9.744 9.347 0.071 1.00 . A A . 207 GLY N 1 1
3 3118 1 1 40 GLY O O 7.327 11.138 1.270 1.00 . A A . 207 GLY O 1 1
3 3119 1 1 41 GLY C C 4.292 10.351 -0.988 1.00 . A A . 208 GLY C 1 1
3 3120 1 1 41 GLY CA C 5.689 10.962 -1.023 1.00 . A A . 208 GLY CA 1 1
3 3121 1 1 41 GLY H H 6.869 9.202 -1.141 1.00 . A A . 208 GLY H 1 1
3 3122 1 1 41 GLY HA2 H 5.707 11.842 -0.384 1.00 . A A . 208 GLY HA2 1 1
3 3123 1 1 41 GLY HA3 H 5.914 11.276 -2.034 1.00 . A A . 208 GLY HA3 1 1
3 3124 1 1 41 GLY N N 6.721 10.007 -0.603 1.00 . A A . 208 GLY N 1 1
3 3125 1 1 41 GLY O O 3.866 9.830 0.044 1.00 . A A . 208 GLY O 1 1
3 3126 1 1 42 LYS C C 2.184 9.192 -3.702 1.00 . A A . 209 LYS C 1 1
3 3127 1 1 42 LYS CA C 2.233 9.844 -2.315 1.00 . A A . 209 LYS CA 1 1
3 3128 1 1 42 LYS CB C 1.120 10.931 -2.223 1.00 . A A . 209 LYS CB 1 1
3 3129 1 1 42 LYS CD C -0.334 12.503 -0.807 1.00 . A A . 209 LYS CD 1 1
3 3130 1 1 42 LYS CE C 0.083 13.766 -1.589 1.00 . A A . 209 LYS CE 1 1
3 3131 1 1 42 LYS CG C 0.774 11.418 -0.796 1.00 . A A . 209 LYS CG 1 1
3 3132 1 1 42 LYS H H 3.981 10.896 -2.887 1.00 . A A . 209 LYS H 1 1
3 3133 1 1 42 LYS HA H 2.068 9.081 -1.556 1.00 . A A . 209 LYS HA 1 1
3 3134 1 1 42 LYS HB2 H 1.430 11.792 -2.804 1.00 . A A . 209 LYS HB2 1 1
3 3135 1 1 42 LYS HB3 H 0.206 10.534 -2.663 1.00 . A A . 209 LYS HB3 1 1
3 3136 1 1 42 LYS HD2 H -1.227 12.091 -1.261 1.00 . A A . 209 LYS HD2 1 1
3 3137 1 1 42 LYS HD3 H -0.557 12.783 0.218 1.00 . A A . 209 LYS HD3 1 1
3 3138 1 1 42 LYS HE2 H 0.903 14.249 -1.071 1.00 . A A . 209 LYS HE2 1 1
3 3139 1 1 42 LYS HE3 H 0.413 13.481 -2.580 1.00 . A A . 209 LYS HE3 1 1
3 3140 1 1 42 LYS HG2 H 0.434 10.572 -0.207 1.00 . A A . 209 LYS HG2 1 1
3 3141 1 1 42 LYS HG3 H 1.672 11.828 -0.339 1.00 . A A . 209 LYS HG3 1 1
3 3142 1 1 42 LYS HZ1 H -0.690 15.603 -2.212 1.00 . A A . 209 LYS HZ1 1 1
3 3143 1 1 42 LYS HZ2 H -1.394 15.013 -0.794 1.00 . A A . 209 LYS HZ2 1 1
3 3144 1 1 42 LYS HZ3 H -1.800 14.330 -2.287 1.00 . A A . 209 LYS HZ3 1 1
3 3145 1 1 42 LYS N N 3.576 10.432 -2.124 1.00 . A A . 209 LYS N 1 1
3 3146 1 1 42 LYS NZ N -1.029 14.744 -1.726 1.00 . A A . 209 LYS NZ 1 1
3 3147 1 1 42 LYS O O 2.845 9.672 -4.631 1.00 . A A . 209 LYS O 1 1
3 3148 1 1 43 VAL C C -0.336 7.150 -5.320 1.00 . A A . 210 VAL C 1 1
3 3149 1 1 43 VAL CA C 1.156 7.446 -5.143 1.00 . A A . 210 VAL CA 1 1
3 3150 1 1 43 VAL CB C 1.963 6.104 -5.336 1.00 . A A . 210 VAL CB 1 1
3 3151 1 1 43 VAL CG1 C 3.479 6.350 -5.342 1.00 . A A . 210 VAL CG1 1 1
3 3152 1 1 43 VAL CG2 C 1.564 5.033 -4.291 1.00 . A A . 210 VAL CG2 1 1
3 3153 1 1 43 VAL H H 0.980 7.734 -3.036 1.00 . A A . 210 VAL H 1 1
3 3154 1 1 43 VAL HA H 1.458 8.135 -5.935 1.00 . A A . 210 VAL HA 1 1
3 3155 1 1 43 VAL HB H 1.709 5.709 -6.320 1.00 . A A . 210 VAL HB 1 1
3 3156 1 1 43 VAL HG11 H 3.998 5.418 -5.521 1.00 . A A . 210 VAL HG11 1 1
3 3157 1 1 43 VAL HG12 H 3.792 6.753 -4.386 1.00 . A A . 210 VAL HG12 1 1
3 3158 1 1 43 VAL HG13 H 3.732 7.054 -6.124 1.00 . A A . 210 VAL HG13 1 1
3 3159 1 1 43 VAL HG21 H 1.777 5.391 -3.291 1.00 . A A . 210 VAL HG21 1 1
3 3160 1 1 43 VAL HG22 H 2.119 4.120 -4.469 1.00 . A A . 210 VAL HG22 1 1
3 3161 1 1 43 VAL HG23 H 0.505 4.821 -4.372 1.00 . A A . 210 VAL HG23 1 1
3 3162 1 1 43 VAL N N 1.409 8.105 -3.837 1.00 . A A . 210 VAL N 1 1
3 3163 1 1 43 VAL O O -1.128 7.260 -4.379 1.00 . A A . 210 VAL O 1 1
3 3164 1 1 44 ARG C C -2.090 4.777 -6.441 1.00 . A A . 211 ARG C 1 1
3 3165 1 1 44 ARG CA C -2.012 6.246 -6.894 1.00 . A A . 211 ARG CA 1 1
3 3166 1 1 44 ARG CB C -2.223 6.358 -8.424 1.00 . A A . 211 ARG CB 1 1
3 3167 1 1 44 ARG CD C -3.664 5.833 -10.464 1.00 . A A . 211 ARG CD 1 1
3 3168 1 1 44 ARG CG C -3.575 5.829 -8.931 1.00 . A A . 211 ARG CG 1 1
3 3169 1 1 44 ARG CZ C -2.867 7.444 -12.218 1.00 . A A . 211 ARG CZ 1 1
3 3170 1 1 44 ARG H H -0.032 6.840 -7.266 1.00 . A A . 211 ARG H 1 1
3 3171 1 1 44 ARG HA H -2.774 6.831 -6.380 1.00 . A A . 211 ARG HA 1 1
3 3172 1 1 44 ARG HB2 H -2.148 7.404 -8.705 1.00 . A A . 211 ARG HB2 1 1
3 3173 1 1 44 ARG HB3 H -1.431 5.810 -8.925 1.00 . A A . 211 ARG HB3 1 1
3 3174 1 1 44 ARG HD2 H -2.916 5.152 -10.857 1.00 . A A . 211 ARG HD2 1 1
3 3175 1 1 44 ARG HD3 H -4.649 5.484 -10.757 1.00 . A A . 211 ARG HD3 1 1
3 3176 1 1 44 ARG HE H -3.752 7.944 -10.487 1.00 . A A . 211 ARG HE 1 1
3 3177 1 1 44 ARG HG2 H -3.713 4.814 -8.578 1.00 . A A . 211 ARG HG2 1 1
3 3178 1 1 44 ARG HG3 H -4.367 6.457 -8.529 1.00 . A A . 211 ARG HG3 1 1
3 3179 1 1 44 ARG HH11 H -2.519 5.500 -12.707 1.00 . A A . 211 ARG HH11 1 1
3 3180 1 1 44 ARG HH12 H -1.995 6.662 -13.883 1.00 . A A . 211 ARG HH12 1 1
3 3181 1 1 44 ARG HH21 H -3.041 9.454 -12.033 1.00 . A A . 211 ARG HH21 1 1
3 3182 1 1 44 ARG HH22 H -2.291 8.903 -13.499 1.00 . A A . 211 ARG HH22 1 1
3 3183 1 1 44 ARG N N -0.695 6.776 -6.553 1.00 . A A . 211 ARG N 1 1
3 3184 1 1 44 ARG NE N -3.445 7.184 -11.032 1.00 . A A . 211 ARG NE 1 1
3 3185 1 1 44 ARG NH1 N -2.426 6.455 -12.998 1.00 . A A . 211 ARG NH1 1 1
3 3186 1 1 44 ARG NH2 N -2.720 8.699 -12.614 1.00 . A A . 211 ARG NH2 1 1
3 3187 1 1 44 ARG O O -1.139 4.022 -6.646 1.00 . A A . 211 ARG O 1 1
3 3188 1 1 45 ALA C C -4.886 2.582 -5.685 1.00 . A A . 212 ALA C 1 1
3 3189 1 1 45 ALA CA C -3.442 2.990 -5.396 1.00 . A A . 212 ALA CA 1 1
3 3190 1 1 45 ALA CB C -3.116 2.803 -3.910 1.00 . A A . 212 ALA CB 1 1
3 3191 1 1 45 ALA H H -3.894 5.055 -5.615 1.00 . A A . 212 ALA H 1 1
3 3192 1 1 45 ALA HA H -2.782 2.342 -5.972 1.00 . A A . 212 ALA HA 1 1
3 3193 1 1 45 ALA HB1 H -3.229 1.759 -3.635 1.00 . A A . 212 ALA HB1 1 1
3 3194 1 1 45 ALA HB2 H -3.786 3.404 -3.311 1.00 . A A . 212 ALA HB2 1 1
3 3195 1 1 45 ALA HB3 H -2.096 3.113 -3.720 1.00 . A A . 212 ALA HB3 1 1
3 3196 1 1 45 ALA N N -3.206 4.387 -5.812 1.00 . A A . 212 ALA N 1 1
3 3197 1 1 45 ALA O O -5.775 3.438 -5.795 1.00 . A A . 212 ALA O 1 1
3 3198 1 1 46 MET C C -7.284 0.601 -4.870 1.00 . A A . 213 MET C 1 1
3 3199 1 1 46 MET CA C -6.387 0.662 -6.117 1.00 . A A . 213 MET CA 1 1
3 3200 1 1 46 MET CB C -6.189 -0.756 -6.714 1.00 . A A . 213 MET CB 1 1
3 3201 1 1 46 MET CE C -4.342 -3.332 -7.340 1.00 . A A . 213 MET CE 1 1
3 3202 1 1 46 MET CG C -5.340 -0.791 -7.992 1.00 . A A . 213 MET CG 1 1
3 3203 1 1 46 MET H H -4.343 0.664 -5.602 1.00 . A A . 213 MET H 1 1
3 3204 1 1 46 MET HA H -6.863 1.291 -6.868 1.00 . A A . 213 MET HA 1 1
3 3205 1 1 46 MET HB2 H -5.707 -1.384 -5.974 1.00 . A A . 213 MET HB2 1 1
3 3206 1 1 46 MET HB3 H -7.161 -1.181 -6.946 1.00 . A A . 213 MET HB3 1 1
3 3207 1 1 46 MET HE1 H -4.162 -4.356 -7.641 1.00 . A A . 213 MET HE1 1 1
3 3208 1 1 46 MET HE2 H -4.969 -3.324 -6.461 1.00 . A A . 213 MET HE2 1 1
3 3209 1 1 46 MET HE3 H -3.400 -2.853 -7.121 1.00 . A A . 213 MET HE3 1 1
3 3210 1 1 46 MET HG2 H -5.806 -0.165 -8.744 1.00 . A A . 213 MET HG2 1 1
3 3211 1 1 46 MET HG3 H -4.352 -0.405 -7.770 1.00 . A A . 213 MET HG3 1 1
3 3212 1 1 46 MET N N -5.094 1.261 -5.782 1.00 . A A . 213 MET N 1 1
3 3213 1 1 46 MET O O -6.924 -0.019 -3.862 1.00 . A A . 213 MET O 1 1
3 3214 1 1 46 MET SD S -5.164 -2.456 -8.674 1.00 . A A . 213 MET SD 1 1
3 3215 1 1 47 THR C C -10.857 1.129 -4.517 1.00 . A A . 214 THR C 1 1
3 3216 1 1 47 THR CA C -9.454 1.299 -3.886 1.00 . A A . 214 THR CA 1 1
3 3217 1 1 47 THR CB C -9.354 2.619 -3.031 1.00 . A A . 214 THR CB 1 1
3 3218 1 1 47 THR CG2 C -10.381 2.695 -1.879 1.00 . A A . 214 THR CG2 1 1
3 3219 1 1 47 THR H H -8.602 1.807 -5.758 1.00 . A A . 214 THR H 1 1
3 3220 1 1 47 THR HA H -9.271 0.454 -3.228 1.00 . A A . 214 THR HA 1 1
3 3221 1 1 47 THR HB H -9.508 3.470 -3.690 1.00 . A A . 214 THR HB 1 1
3 3222 1 1 47 THR HG1 H -7.547 1.908 -2.634 1.00 . A A . 214 THR HG1 1 1
3 3223 1 1 47 THR HG21 H -11.385 2.645 -2.282 1.00 . A A . 214 THR HG21 1 1
3 3224 1 1 47 THR HG22 H -10.261 3.628 -1.346 1.00 . A A . 214 THR HG22 1 1
3 3225 1 1 47 THR HG23 H -10.226 1.871 -1.197 1.00 . A A . 214 THR HG23 1 1
3 3226 1 1 47 THR N N -8.432 1.285 -4.943 1.00 . A A . 214 THR N 1 1
3 3227 1 1 47 THR O O -11.064 1.489 -5.687 1.00 . A A . 214 THR O 1 1
3 3228 1 1 47 THR OG1 O -8.034 2.724 -2.473 1.00 . A A . 214 THR OG1 1 1
3 3229 1 1 48 LEU C C -13.943 1.584 -4.596 1.00 . A A . 215 LEU C 1 1
3 3230 1 1 48 LEU CA C -13.202 0.291 -4.161 1.00 . A A . 215 LEU CA 1 1
3 3231 1 1 48 LEU CB C -13.967 -0.394 -2.994 1.00 . A A . 215 LEU CB 1 1
3 3232 1 1 48 LEU CD1 C -14.052 -2.220 -1.195 1.00 . A A . 215 LEU CD1 1 1
3 3233 1 1 48 LEU CD2 C -13.444 -2.842 -3.572 1.00 . A A . 215 LEU CD2 1 1
3 3234 1 1 48 LEU CG C -13.370 -1.747 -2.488 1.00 . A A . 215 LEU CG 1 1
3 3235 1 1 48 LEU H H -11.526 0.257 -2.841 1.00 . A A . 215 LEU H 1 1
3 3236 1 1 48 LEU HA H -13.175 -0.394 -5.005 1.00 . A A . 215 LEU HA 1 1
3 3237 1 1 48 LEU HB2 H -13.993 0.300 -2.159 1.00 . A A . 215 LEU HB2 1 1
3 3238 1 1 48 LEU HB3 H -14.993 -0.573 -3.311 1.00 . A A . 215 LEU HB3 1 1
3 3239 1 1 48 LEU HD11 H -15.107 -2.386 -1.376 1.00 . A A . 215 LEU HD11 1 1
3 3240 1 1 48 LEU HD12 H -13.933 -1.467 -0.429 1.00 . A A . 215 LEU HD12 1 1
3 3241 1 1 48 LEU HD13 H -13.594 -3.142 -0.860 1.00 . A A . 215 LEU HD13 1 1
3 3242 1 1 48 LEU HD21 H -14.474 -2.996 -3.872 1.00 . A A . 215 LEU HD21 1 1
3 3243 1 1 48 LEU HD22 H -13.043 -3.767 -3.178 1.00 . A A . 215 LEU HD22 1 1
3 3244 1 1 48 LEU HD23 H -12.859 -2.542 -4.430 1.00 . A A . 215 LEU HD23 1 1
3 3245 1 1 48 LEU HG H -12.323 -1.593 -2.255 1.00 . A A . 215 LEU HG 1 1
3 3246 1 1 48 LEU N N -11.797 0.545 -3.740 1.00 . A A . 215 LEU N 1 1
3 3247 1 1 48 LEU O O -14.895 1.534 -5.381 1.00 . A A . 215 LEU O 1 1
3 3248 1 1 49 GLU C C -13.468 4.699 -5.604 1.00 . A A . 216 GLU C 1 1
3 3249 1 1 49 GLU CA C -14.070 4.061 -4.333 1.00 . A A . 216 GLU CA 1 1
3 3250 1 1 49 GLU CB C -13.795 4.967 -3.109 1.00 . A A . 216 GLU CB 1 1
3 3251 1 1 49 GLU CD C -13.868 5.205 -0.558 1.00 . A A . 216 GLU CD 1 1
3 3252 1 1 49 GLU CG C -14.314 4.391 -1.778 1.00 . A A . 216 GLU CG 1 1
3 3253 1 1 49 GLU H H -12.721 2.678 -3.461 1.00 . A A . 216 GLU H 1 1
3 3254 1 1 49 GLU HA H -15.140 3.955 -4.465 1.00 . A A . 216 GLU HA 1 1
3 3255 1 1 49 GLU HB2 H -12.722 5.118 -3.019 1.00 . A A . 216 GLU HB2 1 1
3 3256 1 1 49 GLU HB3 H -14.268 5.932 -3.272 1.00 . A A . 216 GLU HB3 1 1
3 3257 1 1 49 GLU HG2 H -15.400 4.369 -1.810 1.00 . A A . 216 GLU HG2 1 1
3 3258 1 1 49 GLU HG3 H -13.953 3.371 -1.669 1.00 . A A . 216 GLU HG3 1 1
3 3259 1 1 49 GLU N N -13.486 2.728 -4.064 1.00 . A A . 216 GLU N 1 1
3 3260 1 1 49 GLU O O -14.060 5.618 -6.189 1.00 . A A . 216 GLU O 1 1
3 3261 1 1 49 GLU OE1 O -14.600 6.128 -0.142 1.00 . A A . 216 GLU OE1 1 1
3 3262 1 1 49 GLU OE2 O -12.766 4.952 -0.032 1.00 . A A . 216 GLU OE2 1 1
3 3263 1 1 50 GLY C C -10.052 4.855 -6.813 1.00 . A A . 217 GLY C 1 1
3 3264 1 1 50 GLY CA C -11.538 4.743 -7.146 1.00 . A A . 217 GLY CA 1 1
3 3265 1 1 50 GLY H H -11.944 3.410 -5.557 1.00 . A A . 217 GLY H 1 1
3 3266 1 1 50 GLY HA2 H -11.656 4.089 -7.999 1.00 . A A . 217 GLY HA2 1 1
3 3267 1 1 50 GLY HA3 H -11.910 5.731 -7.409 1.00 . A A . 217 GLY HA3 1 1
3 3268 1 1 50 GLY N N -12.301 4.192 -6.023 1.00 . A A . 217 GLY N 1 1
3 3269 1 1 50 GLY O O -9.638 4.446 -5.721 1.00 . A A . 217 GLY O 1 1
3 3270 1 1 51 PRO C C -7.498 6.714 -6.471 1.00 . A A . 218 PRO C 1 1
3 3271 1 1 51 PRO CA C -7.758 5.576 -7.488 1.00 . A A . 218 PRO CA 1 1
3 3272 1 1 51 PRO CB C -7.201 5.903 -8.893 1.00 . A A . 218 PRO CB 1 1
3 3273 1 1 51 PRO CD C -9.602 5.856 -9.108 1.00 . A A . 218 PRO CD 1 1
3 3274 1 1 51 PRO CG C -8.349 6.535 -9.628 1.00 . A A . 218 PRO CG 1 1
3 3275 1 1 51 PRO HA H -7.312 4.655 -7.121 1.00 . A A . 218 PRO HA 1 1
3 3276 1 1 51 PRO HB2 H -6.351 6.583 -8.822 1.00 . A A . 218 PRO HB2 1 1
3 3277 1 1 51 PRO HB3 H -6.892 4.991 -9.391 1.00 . A A . 218 PRO HB3 1 1
3 3278 1 1 51 PRO HD2 H -10.425 6.559 -9.060 1.00 . A A . 218 PRO HD2 1 1
3 3279 1 1 51 PRO HD3 H -9.873 5.008 -9.735 1.00 . A A . 218 PRO HD3 1 1
3 3280 1 1 51 PRO HG2 H -8.376 7.603 -9.416 1.00 . A A . 218 PRO HG2 1 1
3 3281 1 1 51 PRO HG3 H -8.249 6.377 -10.698 1.00 . A A . 218 PRO HG3 1 1
3 3282 1 1 51 PRO N N -9.209 5.396 -7.741 1.00 . A A . 218 PRO N 1 1
3 3283 1 1 51 PRO O O -7.898 7.860 -6.698 1.00 . A A . 218 PRO O 1 1
3 3284 1 1 52 VAL C C -5.135 7.679 -4.052 1.00 . A A . 219 VAL C 1 1
3 3285 1 1 52 VAL CA C -6.630 7.324 -4.220 1.00 . A A . 219 VAL CA 1 1
3 3286 1 1 52 VAL CB C -7.194 6.736 -2.868 1.00 . A A . 219 VAL CB 1 1
3 3287 1 1 52 VAL CG1 C -8.713 6.470 -2.966 1.00 . A A . 219 VAL CG1 1 1
3 3288 1 1 52 VAL CG2 C -6.440 5.456 -2.452 1.00 . A A . 219 VAL CG2 1 1
3 3289 1 1 52 VAL H H -6.490 5.464 -5.271 1.00 . A A . 219 VAL H 1 1
3 3290 1 1 52 VAL HA H -7.174 8.241 -4.436 1.00 . A A . 219 VAL HA 1 1
3 3291 1 1 52 VAL HB H -7.043 7.482 -2.090 1.00 . A A . 219 VAL HB 1 1
3 3292 1 1 52 VAL HG11 H -9.229 7.387 -3.222 1.00 . A A . 219 VAL HG11 1 1
3 3293 1 1 52 VAL HG12 H -9.087 6.103 -2.019 1.00 . A A . 219 VAL HG12 1 1
3 3294 1 1 52 VAL HG13 H -8.908 5.729 -3.737 1.00 . A A . 219 VAL HG13 1 1
3 3295 1 1 52 VAL HG21 H -6.557 4.695 -3.217 1.00 . A A . 219 VAL HG21 1 1
3 3296 1 1 52 VAL HG22 H -6.837 5.084 -1.516 1.00 . A A . 219 VAL HG22 1 1
3 3297 1 1 52 VAL HG23 H -5.390 5.678 -2.330 1.00 . A A . 219 VAL HG23 1 1
3 3298 1 1 52 VAL N N -6.842 6.379 -5.349 1.00 . A A . 219 VAL N 1 1
3 3299 1 1 52 VAL O O -4.261 6.977 -4.577 1.00 . A A . 219 VAL O 1 1
3 3300 1 1 53 GLU C C -3.128 8.637 -1.601 1.00 . A A . 220 GLU C 1 1
3 3301 1 1 53 GLU CA C -3.502 9.223 -2.972 1.00 . A A . 220 GLU CA 1 1
3 3302 1 1 53 GLU CB C -3.396 10.769 -2.948 1.00 . A A . 220 GLU CB 1 1
3 3303 1 1 53 GLU CD C -3.430 12.965 -4.282 1.00 . A A . 220 GLU CD 1 1
3 3304 1 1 53 GLU CG C -3.550 11.431 -4.328 1.00 . A A . 220 GLU CG 1 1
3 3305 1 1 53 GLU H H -5.615 9.340 -3.031 1.00 . A A . 220 GLU H 1 1
3 3306 1 1 53 GLU HA H -2.811 8.836 -3.725 1.00 . A A . 220 GLU HA 1 1
3 3307 1 1 53 GLU HB2 H -4.170 11.162 -2.294 1.00 . A A . 220 GLU HB2 1 1
3 3308 1 1 53 GLU HB3 H -2.426 11.049 -2.543 1.00 . A A . 220 GLU HB3 1 1
3 3309 1 1 53 GLU HG2 H -2.779 11.045 -4.990 1.00 . A A . 220 GLU HG2 1 1
3 3310 1 1 53 GLU HG3 H -4.524 11.161 -4.732 1.00 . A A . 220 GLU HG3 1 1
3 3311 1 1 53 GLU N N -4.865 8.792 -3.336 1.00 . A A . 220 GLU N 1 1
3 3312 1 1 53 GLU O O -3.721 8.997 -0.575 1.00 . A A . 220 GLU O 1 1
3 3313 1 1 53 GLU OE1 O -4.455 13.671 -4.425 1.00 . A A . 220 GLU OE1 1 1
3 3314 1 1 53 GLU OE2 O -2.301 13.472 -4.083 1.00 . A A . 220 GLU OE2 1 1
3 3315 1 1 54 VAL C C -0.294 7.447 -0.031 1.00 . A A . 221 VAL C 1 1
3 3316 1 1 54 VAL CA C -1.712 6.979 -0.414 1.00 . A A . 221 VAL CA 1 1
3 3317 1 1 54 VAL CB C -1.732 5.429 -0.688 1.00 . A A . 221 VAL CB 1 1
3 3318 1 1 54 VAL CG1 C -1.317 4.615 0.552 1.00 . A A . 221 VAL CG1 1 1
3 3319 1 1 54 VAL CG2 C -3.124 4.988 -1.181 1.00 . A A . 221 VAL CG2 1 1
3 3320 1 1 54 VAL H H -1.732 7.506 -2.462 1.00 . A A . 221 VAL H 1 1
3 3321 1 1 54 VAL HA H -2.395 7.194 0.408 1.00 . A A . 221 VAL HA 1 1
3 3322 1 1 54 VAL HB H -1.019 5.217 -1.481 1.00 . A A . 221 VAL HB 1 1
3 3323 1 1 54 VAL HG11 H -0.318 4.898 0.858 1.00 . A A . 221 VAL HG11 1 1
3 3324 1 1 54 VAL HG12 H -1.325 3.556 0.315 1.00 . A A . 221 VAL HG12 1 1
3 3325 1 1 54 VAL HG13 H -2.005 4.804 1.362 1.00 . A A . 221 VAL HG13 1 1
3 3326 1 1 54 VAL HG21 H -3.866 5.202 -0.420 1.00 . A A . 221 VAL HG21 1 1
3 3327 1 1 54 VAL HG22 H -3.122 3.923 -1.385 1.00 . A A . 221 VAL HG22 1 1
3 3328 1 1 54 VAL HG23 H -3.380 5.523 -2.088 1.00 . A A . 221 VAL HG23 1 1
3 3329 1 1 54 VAL N N -2.163 7.711 -1.610 1.00 . A A . 221 VAL N 1 1
3 3330 1 1 54 VAL O O 0.616 7.425 -0.874 1.00 . A A . 221 VAL O 1 1
3 3331 1 1 55 ALA C C 2.195 7.388 1.995 1.00 . A A . 222 ALA C 1 1
3 3332 1 1 55 ALA CA C 1.127 8.468 1.732 1.00 . A A . 222 ALA CA 1 1
3 3333 1 1 55 ALA CB C 0.842 9.291 2.995 1.00 . A A . 222 ALA CB 1 1
3 3334 1 1 55 ALA H H -0.861 7.758 1.870 1.00 . A A . 222 ALA H 1 1
3 3335 1 1 55 ALA HA H 1.496 9.156 0.970 1.00 . A A . 222 ALA HA 1 1
3 3336 1 1 55 ALA HB1 H 0.458 8.643 3.773 1.00 . A A . 222 ALA HB1 1 1
3 3337 1 1 55 ALA HB2 H 0.108 10.055 2.773 1.00 . A A . 222 ALA HB2 1 1
3 3338 1 1 55 ALA HB3 H 1.754 9.764 3.343 1.00 . A A . 222 ALA HB3 1 1
3 3339 1 1 55 ALA N N -0.124 7.870 1.239 1.00 . A A . 222 ALA N 1 1
3 3340 1 1 55 ALA O O 2.166 6.700 3.026 1.00 . A A . 222 ALA O 1 1
3 3341 1 1 56 VAL C C 5.348 6.824 2.016 1.00 . A A . 223 VAL C 1 1
3 3342 1 1 56 VAL CA C 4.241 6.312 1.062 1.00 . A A . 223 VAL CA 1 1
3 3343 1 1 56 VAL CB C 4.808 6.124 -0.405 1.00 . A A . 223 VAL CB 1 1
3 3344 1 1 56 VAL CG1 C 5.976 5.111 -0.475 1.00 . A A . 223 VAL CG1 1 1
3 3345 1 1 56 VAL CG2 C 3.674 5.713 -1.373 1.00 . A A . 223 VAL CG2 1 1
3 3346 1 1 56 VAL H H 3.050 7.867 0.265 1.00 . A A . 223 VAL H 1 1
3 3347 1 1 56 VAL HA H 3.863 5.356 1.415 1.00 . A A . 223 VAL HA 1 1
3 3348 1 1 56 VAL HB H 5.188 7.086 -0.740 1.00 . A A . 223 VAL HB 1 1
3 3349 1 1 56 VAL HG11 H 6.785 5.436 0.170 1.00 . A A . 223 VAL HG11 1 1
3 3350 1 1 56 VAL HG12 H 6.342 5.041 -1.492 1.00 . A A . 223 VAL HG12 1 1
3 3351 1 1 56 VAL HG13 H 5.634 4.134 -0.153 1.00 . A A . 223 VAL HG13 1 1
3 3352 1 1 56 VAL HG21 H 2.888 6.459 -1.357 1.00 . A A . 223 VAL HG21 1 1
3 3353 1 1 56 VAL HG22 H 3.263 4.756 -1.072 1.00 . A A . 223 VAL HG22 1 1
3 3354 1 1 56 VAL HG23 H 4.064 5.630 -2.382 1.00 . A A . 223 VAL HG23 1 1
3 3355 1 1 56 VAL N N 3.122 7.268 1.037 1.00 . A A . 223 VAL N 1 1
3 3356 1 1 56 VAL O O 5.666 8.012 1.976 1.00 . A A . 223 VAL O 1 1
3 3357 1 1 57 PRO C C 8.386 6.460 3.025 1.00 . A A . 224 PRO C 1 1
3 3358 1 1 57 PRO CA C 7.050 6.349 3.805 1.00 . A A . 224 PRO CA 1 1
3 3359 1 1 57 PRO CB C 7.087 5.187 4.834 1.00 . A A . 224 PRO CB 1 1
3 3360 1 1 57 PRO CD C 5.552 4.520 3.115 1.00 . A A . 224 PRO CD 1 1
3 3361 1 1 57 PRO CG C 6.604 3.989 4.073 1.00 . A A . 224 PRO CG 1 1
3 3362 1 1 57 PRO HA H 6.844 7.289 4.311 1.00 . A A . 224 PRO HA 1 1
3 3363 1 1 57 PRO HB2 H 8.101 5.039 5.211 1.00 . A A . 224 PRO HB2 1 1
3 3364 1 1 57 PRO HB3 H 6.420 5.401 5.663 1.00 . A A . 224 PRO HB3 1 1
3 3365 1 1 57 PRO HD2 H 5.576 3.978 2.176 1.00 . A A . 224 PRO HD2 1 1
3 3366 1 1 57 PRO HD3 H 4.560 4.450 3.553 1.00 . A A . 224 PRO HD3 1 1
3 3367 1 1 57 PRO HG2 H 7.431 3.537 3.527 1.00 . A A . 224 PRO HG2 1 1
3 3368 1 1 57 PRO HG3 H 6.163 3.261 4.747 1.00 . A A . 224 PRO HG3 1 1
3 3369 1 1 57 PRO N N 5.930 5.950 2.908 1.00 . A A . 224 PRO N 1 1
3 3370 1 1 57 PRO O O 8.438 6.095 1.847 1.00 . A A . 224 PRO O 1 1
3 3371 1 1 58 PRO C C 11.400 5.496 3.079 1.00 . A A . 225 PRO C 1 1
3 3372 1 1 58 PRO CA C 10.826 6.929 3.003 1.00 . A A . 225 PRO CA 1 1
3 3373 1 1 58 PRO CB C 11.662 7.934 3.834 1.00 . A A . 225 PRO CB 1 1
3 3374 1 1 58 PRO CD C 9.524 7.762 4.917 1.00 . A A . 225 PRO CD 1 1
3 3375 1 1 58 PRO CG C 11.012 7.925 5.189 1.00 . A A . 225 PRO CG 1 1
3 3376 1 1 58 PRO HA H 10.789 7.243 1.961 1.00 . A A . 225 PRO HA 1 1
3 3377 1 1 58 PRO HB2 H 12.708 7.617 3.886 1.00 . A A . 225 PRO HB2 1 1
3 3378 1 1 58 PRO HB3 H 11.604 8.921 3.394 1.00 . A A . 225 PRO HB3 1 1
3 3379 1 1 58 PRO HD2 H 9.046 7.197 5.709 1.00 . A A . 225 PRO HD2 1 1
3 3380 1 1 58 PRO HD3 H 9.040 8.728 4.803 1.00 . A A . 225 PRO HD3 1 1
3 3381 1 1 58 PRO HG2 H 11.393 7.088 5.778 1.00 . A A . 225 PRO HG2 1 1
3 3382 1 1 58 PRO HG3 H 11.201 8.858 5.709 1.00 . A A . 225 PRO HG3 1 1
3 3383 1 1 58 PRO N N 9.485 7.005 3.631 1.00 . A A . 225 PRO N 1 1
3 3384 1 1 58 PRO O O 10.874 4.646 3.814 1.00 . A A . 225 PRO O 1 1
3 3385 1 1 59 ARG C C 12.317 2.756 1.840 1.00 . A A . 226 ARG C 1 1
3 3386 1 1 59 ARG CA C 13.205 3.942 2.294 1.00 . A A . 226 ARG CA 1 1
3 3387 1 1 59 ARG CB C 13.827 3.659 3.703 1.00 . A A . 226 ARG CB 1 1
3 3388 1 1 59 ARG CD C 15.282 4.528 5.635 1.00 . A A . 226 ARG CD 1 1
3 3389 1 1 59 ARG CG C 14.723 4.797 4.230 1.00 . A A . 226 ARG CG 1 1
3 3390 1 1 59 ARG CZ C 16.443 5.877 7.386 1.00 . A A . 226 ARG CZ 1 1
3 3391 1 1 59 ARG H H 12.769 5.948 1.670 1.00 . A A . 226 ARG H 1 1
3 3392 1 1 59 ARG HA H 14.011 4.040 1.577 1.00 . A A . 226 ARG HA 1 1
3 3393 1 1 59 ARG HB2 H 13.020 3.503 4.414 1.00 . A A . 226 ARG HB2 1 1
3 3394 1 1 59 ARG HB3 H 14.422 2.750 3.650 1.00 . A A . 226 ARG HB3 1 1
3 3395 1 1 59 ARG HD2 H 14.457 4.379 6.324 1.00 . A A . 226 ARG HD2 1 1
3 3396 1 1 59 ARG HD3 H 15.895 3.630 5.612 1.00 . A A . 226 ARG HD3 1 1
3 3397 1 1 59 ARG HE H 16.424 6.280 5.430 1.00 . A A . 226 ARG HE 1 1
3 3398 1 1 59 ARG HG2 H 15.554 4.939 3.548 1.00 . A A . 226 ARG HG2 1 1
3 3399 1 1 59 ARG HG3 H 14.134 5.707 4.262 1.00 . A A . 226 ARG HG3 1 1
3 3400 1 1 59 ARG HH11 H 15.465 4.264 8.131 1.00 . A A . 226 ARG HH11 1 1
3 3401 1 1 59 ARG HH12 H 16.286 5.233 9.308 1.00 . A A . 226 ARG HH12 1 1
3 3402 1 1 59 ARG HH21 H 17.480 7.560 6.958 1.00 . A A . 226 ARG HH21 1 1
3 3403 1 1 59 ARG HH22 H 17.438 7.116 8.636 1.00 . A A . 226 ARG HH22 1 1
3 3404 1 1 59 ARG N N 12.466 5.236 2.289 1.00 . A A . 226 ARG N 1 1
3 3405 1 1 59 ARG NE N 16.109 5.647 6.112 1.00 . A A . 226 ARG NE 1 1
3 3406 1 1 59 ARG NH1 N 16.034 5.061 8.353 1.00 . A A . 226 ARG NH1 1 1
3 3407 1 1 59 ARG NH2 N 17.179 6.935 7.685 1.00 . A A . 226 ARG NH2 1 1
3 3408 1 1 59 ARG O O 12.612 1.590 2.150 1.00 . A A . 226 ARG O 1 1
3 3409 1 1 60 THR C C 11.016 1.253 -0.537 1.00 . A A . 227 THR C 1 1
3 3410 1 1 60 THR CA C 10.317 2.096 0.542 1.00 . A A . 227 THR CA 1 1
3 3411 1 1 60 THR CB C 9.052 2.825 0.005 1.00 . A A . 227 THR CB 1 1
3 3412 1 1 60 THR CG2 C 8.017 1.886 -0.599 1.00 . A A . 227 THR CG2 1 1
3 3413 1 1 60 THR H H 11.107 4.024 0.879 1.00 . A A . 227 THR H 1 1
3 3414 1 1 60 THR HA H 10.007 1.446 1.358 1.00 . A A . 227 THR HA 1 1
3 3415 1 1 60 THR HB H 9.361 3.543 -0.753 1.00 . A A . 227 THR HB 1 1
3 3416 1 1 60 THR HG1 H 8.314 4.447 0.817 1.00 . A A . 227 THR HG1 1 1
3 3417 1 1 60 THR HG21 H 8.445 1.382 -1.458 1.00 . A A . 227 THR HG21 1 1
3 3418 1 1 60 THR HG22 H 7.150 2.446 -0.914 1.00 . A A . 227 THR HG22 1 1
3 3419 1 1 60 THR HG23 H 7.720 1.145 0.133 1.00 . A A . 227 THR HG23 1 1
3 3420 1 1 60 THR N N 11.257 3.077 1.085 1.00 . A A . 227 THR N 1 1
3 3421 1 1 60 THR O O 11.303 1.741 -1.629 1.00 . A A . 227 THR O 1 1
3 3422 1 1 60 THR OG1 O 8.446 3.533 1.081 1.00 . A A . 227 THR OG1 1 1
3 3423 1 1 61 GLN C C 11.282 -1.989 -1.633 1.00 . A A . 228 GLN C 1 1
3 3424 1 1 61 GLN CA C 12.161 -0.911 -0.971 1.00 . A A . 228 GLN CA 1 1
3 3425 1 1 61 GLN CB C 13.231 -1.566 -0.056 1.00 . A A . 228 GLN CB 1 1
3 3426 1 1 61 GLN CD C 15.001 -3.372 0.283 1.00 . A A . 228 GLN CD 1 1
3 3427 1 1 61 GLN CG C 14.059 -2.688 -0.704 1.00 . A A . 228 GLN CG 1 1
3 3428 1 1 61 GLN H H 10.965 -0.331 0.674 1.00 . A A . 228 GLN H 1 1
3 3429 1 1 61 GLN HA H 12.660 -0.333 -1.746 1.00 . A A . 228 GLN HA 1 1
3 3430 1 1 61 GLN HB2 H 13.920 -0.794 0.279 1.00 . A A . 228 GLN HB2 1 1
3 3431 1 1 61 GLN HB3 H 12.733 -1.973 0.816 1.00 . A A . 228 GLN HB3 1 1
3 3432 1 1 61 GLN HE21 H 13.588 -4.670 0.793 1.00 . A A . 228 GLN HE21 1 1
3 3433 1 1 61 GLN HE22 H 15.113 -4.874 1.578 1.00 . A A . 228 GLN HE22 1 1
3 3434 1 1 61 GLN HG2 H 13.379 -3.434 -1.112 1.00 . A A . 228 GLN HG2 1 1
3 3435 1 1 61 GLN HG3 H 14.643 -2.270 -1.517 1.00 . A A . 228 GLN HG3 1 1
3 3436 1 1 61 GLN N N 11.330 0.002 -0.171 1.00 . A A . 228 GLN N 1 1
3 3437 1 1 61 GLN NE2 N 14.517 -4.404 0.955 1.00 . A A . 228 GLN NE2 1 1
3 3438 1 1 61 GLN O O 10.339 -2.487 -1.009 1.00 . A A . 228 GLN O 1 1
3 3439 1 1 61 GLN OE1 O 16.150 -2.965 0.456 1.00 . A A . 228 GLN OE1 1 1
3 3440 1 1 62 ALA C C 10.909 -4.715 -3.043 1.00 . A A . 229 ALA C 1 1
3 3441 1 1 62 ALA CA C 10.902 -3.332 -3.708 1.00 . A A . 229 ALA CA 1 1
3 3442 1 1 62 ALA CB C 11.523 -3.410 -5.119 1.00 . A A . 229 ALA CB 1 1
3 3443 1 1 62 ALA H H 12.410 -1.913 -3.285 1.00 . A A . 229 ALA H 1 1
3 3444 1 1 62 ALA HA H 9.873 -2.990 -3.813 1.00 . A A . 229 ALA HA 1 1
3 3445 1 1 62 ALA HB1 H 10.976 -4.120 -5.729 1.00 . A A . 229 ALA HB1 1 1
3 3446 1 1 62 ALA HB2 H 12.557 -3.726 -5.047 1.00 . A A . 229 ALA HB2 1 1
3 3447 1 1 62 ALA HB3 H 11.486 -2.435 -5.586 1.00 . A A . 229 ALA HB3 1 1
3 3448 1 1 62 ALA N N 11.625 -2.339 -2.891 1.00 . A A . 229 ALA N 1 1
3 3449 1 1 62 ALA O O 11.933 -5.146 -2.499 1.00 . A A . 229 ALA O 1 1
3 3450 1 1 63 GLY C C 9.088 -6.692 -1.058 1.00 . A A . 230 GLY C 1 1
3 3451 1 1 63 GLY CA C 9.568 -6.710 -2.502 1.00 . A A . 230 GLY CA 1 1
3 3452 1 1 63 GLY H H 8.982 -4.932 -3.496 1.00 . A A . 230 GLY H 1 1
3 3453 1 1 63 GLY HA2 H 8.834 -7.233 -3.100 1.00 . A A . 230 GLY HA2 1 1
3 3454 1 1 63 GLY HA3 H 10.502 -7.262 -2.558 1.00 . A A . 230 GLY HA3 1 1
3 3455 1 1 63 GLY N N 9.746 -5.374 -3.073 1.00 . A A . 230 GLY N 1 1
3 3456 1 1 63 GLY O O 8.764 -7.748 -0.495 1.00 . A A . 230 GLY O 1 1
3 3457 1 1 64 ARG C C 7.005 -5.070 0.816 1.00 . A A . 231 ARG C 1 1
3 3458 1 1 64 ARG CA C 8.518 -5.297 0.910 1.00 . A A . 231 ARG CA 1 1
3 3459 1 1 64 ARG CB C 9.203 -4.099 1.618 1.00 . A A . 231 ARG CB 1 1
3 3460 1 1 64 ARG CD C 11.267 -3.137 2.733 1.00 . A A . 231 ARG CD 1 1
3 3461 1 1 64 ARG CG C 10.660 -4.357 2.036 1.00 . A A . 231 ARG CG 1 1
3 3462 1 1 64 ARG CZ C 13.498 -2.382 3.541 1.00 . A A . 231 ARG CZ 1 1
3 3463 1 1 64 ARG H H 9.442 -4.717 -0.912 1.00 . A A . 231 ARG H 1 1
3 3464 1 1 64 ARG HA H 8.704 -6.202 1.493 1.00 . A A . 231 ARG HA 1 1
3 3465 1 1 64 ARG HB2 H 9.196 -3.239 0.947 1.00 . A A . 231 ARG HB2 1 1
3 3466 1 1 64 ARG HB3 H 8.637 -3.839 2.512 1.00 . A A . 231 ARG HB3 1 1
3 3467 1 1 64 ARG HD2 H 11.277 -2.310 2.032 1.00 . A A . 231 ARG HD2 1 1
3 3468 1 1 64 ARG HD3 H 10.639 -2.874 3.579 1.00 . A A . 231 ARG HD3 1 1
3 3469 1 1 64 ARG HE H 12.921 -4.296 3.323 1.00 . A A . 231 ARG HE 1 1
3 3470 1 1 64 ARG HG2 H 10.693 -5.202 2.712 1.00 . A A . 231 ARG HG2 1 1
3 3471 1 1 64 ARG HG3 H 11.247 -4.583 1.149 1.00 . A A . 231 ARG HG3 1 1
3 3472 1 1 64 ARG HH11 H 12.234 -0.840 3.100 1.00 . A A . 231 ARG HH11 1 1
3 3473 1 1 64 ARG HH12 H 13.797 -0.367 3.670 1.00 . A A . 231 ARG HH12 1 1
3 3474 1 1 64 ARG HH21 H 14.989 -3.649 4.067 1.00 . A A . 231 ARG HH21 1 1
3 3475 1 1 64 ARG HH22 H 15.357 -1.961 4.218 1.00 . A A . 231 ARG HH22 1 1
3 3476 1 1 64 ARG N N 9.075 -5.496 -0.439 1.00 . A A . 231 ARG N 1 1
3 3477 1 1 64 ARG NE N 12.636 -3.360 3.218 1.00 . A A . 231 ARG NE 1 1
3 3478 1 1 64 ARG NH1 N 13.146 -1.092 3.428 1.00 . A A . 231 ARG NH1 1 1
3 3479 1 1 64 ARG NH2 N 14.710 -2.687 3.976 1.00 . A A . 231 ARG NH2 1 1
3 3480 1 1 64 ARG O O 6.518 -4.480 -0.145 1.00 . A A . 231 ARG O 1 1
3 3481 1 1 65 LYS C C 4.442 -4.516 3.049 1.00 . A A . 232 LYS C 1 1
3 3482 1 1 65 LYS CA C 4.801 -5.445 1.880 1.00 . A A . 232 LYS CA 1 1
3 3483 1 1 65 LYS CB C 4.101 -6.826 2.036 1.00 . A A . 232 LYS CB 1 1
3 3484 1 1 65 LYS CD C 5.487 -8.303 0.393 1.00 . A A . 232 LYS CD 1 1
3 3485 1 1 65 LYS CE C 6.101 -9.194 1.489 1.00 . A A . 232 LYS CE 1 1
3 3486 1 1 65 LYS CG C 4.096 -7.733 0.774 1.00 . A A . 232 LYS CG 1 1
3 3487 1 1 65 LYS H H 6.718 -6.070 2.519 1.00 . A A . 232 LYS H 1 1
3 3488 1 1 65 LYS HA H 4.459 -4.978 0.957 1.00 . A A . 232 LYS HA 1 1
3 3489 1 1 65 LYS HB2 H 4.585 -7.369 2.839 1.00 . A A . 232 LYS HB2 1 1
3 3490 1 1 65 LYS HB3 H 3.067 -6.657 2.321 1.00 . A A . 232 LYS HB3 1 1
3 3491 1 1 65 LYS HD2 H 5.384 -8.894 -0.510 1.00 . A A . 232 LYS HD2 1 1
3 3492 1 1 65 LYS HD3 H 6.162 -7.476 0.192 1.00 . A A . 232 LYS HD3 1 1
3 3493 1 1 65 LYS HE2 H 6.163 -8.635 2.414 1.00 . A A . 232 LYS HE2 1 1
3 3494 1 1 65 LYS HE3 H 5.466 -10.058 1.636 1.00 . A A . 232 LYS HE3 1 1
3 3495 1 1 65 LYS HG2 H 3.423 -8.567 0.948 1.00 . A A . 232 LYS HG2 1 1
3 3496 1 1 65 LYS HG3 H 3.716 -7.153 -0.062 1.00 . A A . 232 LYS HG3 1 1
3 3497 1 1 65 LYS HZ1 H 8.113 -8.849 1.033 1.00 . A A . 232 LYS HZ1 1 1
3 3498 1 1 65 LYS HZ2 H 7.433 -10.157 0.205 1.00 . A A . 232 LYS HZ2 1 1
3 3499 1 1 65 LYS HZ3 H 7.834 -10.309 1.842 1.00 . A A . 232 LYS HZ3 1 1
3 3500 1 1 65 LYS N N 6.265 -5.584 1.804 1.00 . A A . 232 LYS N 1 1
3 3501 1 1 65 LYS NZ N 7.464 -9.659 1.119 1.00 . A A . 232 LYS NZ 1 1
3 3502 1 1 65 LYS O O 4.920 -4.702 4.174 1.00 . A A . 232 LYS O 1 1
3 3503 1 1 66 LEU C C 1.958 -2.798 4.422 1.00 . A A . 233 LEU C 1 1
3 3504 1 1 66 LEU CA C 3.257 -2.447 3.689 1.00 . A A . 233 LEU CA 1 1
3 3505 1 1 66 LEU CB C 3.118 -1.124 2.896 1.00 . A A . 233 LEU CB 1 1
3 3506 1 1 66 LEU CD1 C 4.088 0.487 1.151 1.00 . A A . 233 LEU CD1 1 1
3 3507 1 1 66 LEU CD2 C 5.618 -0.574 2.856 1.00 . A A . 233 LEU CD2 1 1
3 3508 1 1 66 LEU CG C 4.348 -0.753 2.010 1.00 . A A . 233 LEU CG 1 1
3 3509 1 1 66 LEU H H 3.192 -3.503 1.870 1.00 . A A . 233 LEU H 1 1
3 3510 1 1 66 LEU HA H 4.062 -2.338 4.417 1.00 . A A . 233 LEU HA 1 1
3 3511 1 1 66 LEU HB2 H 2.246 -1.207 2.252 1.00 . A A . 233 LEU HB2 1 1
3 3512 1 1 66 LEU HB3 H 2.944 -0.317 3.601 1.00 . A A . 233 LEU HB3 1 1
3 3513 1 1 66 LEU HD11 H 3.899 1.344 1.786 1.00 . A A . 233 LEU HD11 1 1
3 3514 1 1 66 LEU HD12 H 3.231 0.314 0.518 1.00 . A A . 233 LEU HD12 1 1
3 3515 1 1 66 LEU HD13 H 4.953 0.685 0.529 1.00 . A A . 233 LEU HD13 1 1
3 3516 1 1 66 LEU HD21 H 6.454 -0.352 2.207 1.00 . A A . 233 LEU HD21 1 1
3 3517 1 1 66 LEU HD22 H 5.827 -1.489 3.393 1.00 . A A . 233 LEU HD22 1 1
3 3518 1 1 66 LEU HD23 H 5.483 0.237 3.565 1.00 . A A . 233 LEU HD23 1 1
3 3519 1 1 66 LEU HG H 4.534 -1.573 1.325 1.00 . A A . 233 LEU HG 1 1
3 3520 1 1 66 LEU N N 3.603 -3.518 2.757 1.00 . A A . 233 LEU N 1 1
3 3521 1 1 66 LEU O O 0.871 -2.666 3.856 1.00 . A A . 233 LEU O 1 1
3 3522 1 1 67 ARG C C 0.100 -2.542 6.947 1.00 . A A . 234 ARG C 1 1
3 3523 1 1 67 ARG CA C 0.956 -3.729 6.484 1.00 . A A . 234 ARG CA 1 1
3 3524 1 1 67 ARG CB C 1.452 -4.529 7.715 1.00 . A A . 234 ARG CB 1 1
3 3525 1 1 67 ARG CD C 0.851 -5.766 9.877 1.00 . A A . 234 ARG CD 1 1
3 3526 1 1 67 ARG CG C 0.324 -5.076 8.615 1.00 . A A . 234 ARG CG 1 1
3 3527 1 1 67 ARG CZ C 1.855 -5.070 12.055 1.00 . A A . 234 ARG CZ 1 1
3 3528 1 1 67 ARG H H 2.983 -3.288 6.068 1.00 . A A . 234 ARG H 1 1
3 3529 1 1 67 ARG HA H 0.351 -4.390 5.864 1.00 . A A . 234 ARG HA 1 1
3 3530 1 1 67 ARG HB2 H 2.042 -5.372 7.364 1.00 . A A . 234 ARG HB2 1 1
3 3531 1 1 67 ARG HB3 H 2.092 -3.891 8.314 1.00 . A A . 234 ARG HB3 1 1
3 3532 1 1 67 ARG HD2 H 0.010 -6.199 10.413 1.00 . A A . 234 ARG HD2 1 1
3 3533 1 1 67 ARG HD3 H 1.531 -6.557 9.587 1.00 . A A . 234 ARG HD3 1 1
3 3534 1 1 67 ARG HE H 1.829 -3.966 10.383 1.00 . A A . 234 ARG HE 1 1
3 3535 1 1 67 ARG HG2 H -0.318 -4.256 8.912 1.00 . A A . 234 ARG HG2 1 1
3 3536 1 1 67 ARG HG3 H -0.261 -5.792 8.044 1.00 . A A . 234 ARG HG3 1 1
3 3537 1 1 67 ARG HH11 H 1.009 -6.920 12.123 1.00 . A A . 234 ARG HH11 1 1
3 3538 1 1 67 ARG HH12 H 1.727 -6.381 13.604 1.00 . A A . 234 ARG HH12 1 1
3 3539 1 1 67 ARG HH21 H 2.759 -3.284 12.315 1.00 . A A . 234 ARG HH21 1 1
3 3540 1 1 67 ARG HH22 H 2.727 -4.311 13.714 1.00 . A A . 234 ARG HH22 1 1
3 3541 1 1 67 ARG N N 2.089 -3.266 5.673 1.00 . A A . 234 ARG N 1 1
3 3542 1 1 67 ARG NE N 1.558 -4.831 10.769 1.00 . A A . 234 ARG NE 1 1
3 3543 1 1 67 ARG NH1 N 1.502 -6.215 12.642 1.00 . A A . 234 ARG NH1 1 1
3 3544 1 1 67 ARG NH2 N 2.499 -4.152 12.749 1.00 . A A . 234 ARG NH2 1 1
3 3545 1 1 67 ARG O O 0.510 -1.766 7.819 1.00 . A A . 234 ARG O 1 1
3 3546 1 1 68 LEU C C -3.206 -2.118 7.415 1.00 . A A . 235 LEU C 1 1
3 3547 1 1 68 LEU CA C -2.064 -1.387 6.704 1.00 . A A . 235 LEU CA 1 1
3 3548 1 1 68 LEU CB C -2.587 -0.614 5.462 1.00 . A A . 235 LEU CB 1 1
3 3549 1 1 68 LEU CD1 C -2.179 0.942 3.482 1.00 . A A . 235 LEU CD1 1 1
3 3550 1 1 68 LEU CD2 C -0.378 0.680 5.261 1.00 . A A . 235 LEU CD2 1 1
3 3551 1 1 68 LEU CG C -1.522 -0.012 4.496 1.00 . A A . 235 LEU CG 1 1
3 3552 1 1 68 LEU H H -1.261 -2.966 5.555 1.00 . A A . 235 LEU H 1 1
3 3553 1 1 68 LEU HA H -1.607 -0.678 7.397 1.00 . A A . 235 LEU HA 1 1
3 3554 1 1 68 LEU HB2 H -3.215 -1.287 4.882 1.00 . A A . 235 LEU HB2 1 1
3 3555 1 1 68 LEU HB3 H -3.218 0.199 5.821 1.00 . A A . 235 LEU HB3 1 1
3 3556 1 1 68 LEU HD11 H -2.679 1.750 4.004 1.00 . A A . 235 LEU HD11 1 1
3 3557 1 1 68 LEU HD12 H -2.900 0.397 2.891 1.00 . A A . 235 LEU HD12 1 1
3 3558 1 1 68 LEU HD13 H -1.421 1.352 2.825 1.00 . A A . 235 LEU HD13 1 1
3 3559 1 1 68 LEU HD21 H 0.156 -0.054 5.854 1.00 . A A . 235 LEU HD21 1 1
3 3560 1 1 68 LEU HD22 H -0.777 1.449 5.912 1.00 . A A . 235 LEU HD22 1 1
3 3561 1 1 68 LEU HD23 H 0.310 1.129 4.556 1.00 . A A . 235 LEU HD23 1 1
3 3562 1 1 68 LEU HG H -1.083 -0.823 3.923 1.00 . A A . 235 LEU HG 1 1
3 3563 1 1 68 LEU N N -1.066 -2.385 6.316 1.00 . A A . 235 LEU N 1 1
3 3564 1 1 68 LEU O O -4.063 -2.726 6.766 1.00 . A A . 235 LEU O 1 1
3 3565 1 1 69 LYS C C -5.509 -2.034 9.591 1.00 . A A . 236 LYS C 1 1
3 3566 1 1 69 LYS CA C -4.186 -2.801 9.567 1.00 . A A . 236 LYS CA 1 1
3 3567 1 1 69 LYS CB C -3.669 -3.040 10.993 1.00 . A A . 236 LYS CB 1 1
3 3568 1 1 69 LYS CD C -2.228 -4.583 12.446 1.00 . A A . 236 LYS CD 1 1
3 3569 1 1 69 LYS CE C -3.441 -5.342 13.022 1.00 . A A . 236 LYS CE 1 1
3 3570 1 1 69 LYS CG C -2.482 -4.015 11.047 1.00 . A A . 236 LYS CG 1 1
3 3571 1 1 69 LYS H H -2.468 -1.606 9.205 1.00 . A A . 236 LYS H 1 1
3 3572 1 1 69 LYS HA H -4.356 -3.775 9.113 1.00 . A A . 236 LYS HA 1 1
3 3573 1 1 69 LYS HB2 H -3.361 -2.091 11.422 1.00 . A A . 236 LYS HB2 1 1
3 3574 1 1 69 LYS HB3 H -4.478 -3.447 11.596 1.00 . A A . 236 LYS HB3 1 1
3 3575 1 1 69 LYS HD2 H -1.394 -5.267 12.388 1.00 . A A . 236 LYS HD2 1 1
3 3576 1 1 69 LYS HD3 H -1.976 -3.769 13.108 1.00 . A A . 236 LYS HD3 1 1
3 3577 1 1 69 LYS HE2 H -3.195 -5.688 14.017 1.00 . A A . 236 LYS HE2 1 1
3 3578 1 1 69 LYS HE3 H -4.288 -4.668 13.083 1.00 . A A . 236 LYS HE3 1 1
3 3579 1 1 69 LYS HG2 H -2.679 -4.844 10.377 1.00 . A A . 236 LYS HG2 1 1
3 3580 1 1 69 LYS HG3 H -1.585 -3.499 10.709 1.00 . A A . 236 LYS HG3 1 1
3 3581 1 1 69 LYS HZ1 H -3.069 -7.237 12.228 1.00 . A A . 236 LYS HZ1 1 1
3 3582 1 1 69 LYS HZ2 H -3.967 -6.240 11.204 1.00 . A A . 236 LYS HZ2 1 1
3 3583 1 1 69 LYS HZ3 H -4.701 -6.942 12.552 1.00 . A A . 236 LYS HZ3 1 1
3 3584 1 1 69 LYS N N -3.180 -2.107 8.751 1.00 . A A . 236 LYS N 1 1
3 3585 1 1 69 LYS NZ N -3.822 -6.521 12.196 1.00 . A A . 236 LYS NZ 1 1
3 3586 1 1 69 LYS O O -5.523 -0.797 9.510 1.00 . A A . 236 LYS O 1 1
3 3587 1 1 70 GLY C C -8.404 -1.643 8.406 1.00 . A A . 237 GLY C 1 1
3 3588 1 1 70 GLY CA C -7.950 -2.202 9.741 1.00 . A A . 237 GLY CA 1 1
3 3589 1 1 70 GLY H H -6.526 -3.761 9.743 1.00 . A A . 237 GLY H 1 1
3 3590 1 1 70 GLY HA2 H -8.646 -2.971 10.040 1.00 . A A . 237 GLY HA2 1 1
3 3591 1 1 70 GLY HA3 H -7.969 -1.413 10.483 1.00 . A A . 237 GLY HA3 1 1
3 3592 1 1 70 GLY N N -6.617 -2.785 9.697 1.00 . A A . 237 GLY N 1 1
3 3593 1 1 70 GLY O O -9.107 -0.639 8.375 1.00 . A A . 237 GLY O 1 1
3 3594 1 1 71 LYS C C -9.138 -2.980 5.195 1.00 . A A . 238 LYS C 1 1
3 3595 1 1 71 LYS CA C -8.344 -1.875 5.920 1.00 . A A . 238 LYS CA 1 1
3 3596 1 1 71 LYS CB C -7.072 -1.557 5.091 1.00 . A A . 238 LYS CB 1 1
3 3597 1 1 71 LYS CD C -6.641 1.006 5.475 1.00 . A A . 238 LYS CD 1 1
3 3598 1 1 71 LYS CE C -7.499 1.484 6.653 1.00 . A A . 238 LYS CE 1 1
3 3599 1 1 71 LYS CG C -6.125 -0.453 5.626 1.00 . A A . 238 LYS CG 1 1
3 3600 1 1 71 LYS H H -7.406 -3.073 7.417 1.00 . A A . 238 LYS H 1 1
3 3601 1 1 71 LYS HA H -8.959 -0.980 5.978 1.00 . A A . 238 LYS HA 1 1
3 3602 1 1 71 LYS HB2 H -6.489 -2.467 5.015 1.00 . A A . 238 LYS HB2 1 1
3 3603 1 1 71 LYS HB3 H -7.380 -1.273 4.087 1.00 . A A . 238 LYS HB3 1 1
3 3604 1 1 71 LYS HD2 H -5.784 1.667 5.396 1.00 . A A . 238 LYS HD2 1 1
3 3605 1 1 71 LYS HD3 H -7.222 1.083 4.556 1.00 . A A . 238 LYS HD3 1 1
3 3606 1 1 71 LYS HE2 H -7.783 2.514 6.486 1.00 . A A . 238 LYS HE2 1 1
3 3607 1 1 71 LYS HE3 H -8.397 0.876 6.708 1.00 . A A . 238 LYS HE3 1 1
3 3608 1 1 71 LYS HG2 H -5.928 -0.644 6.675 1.00 . A A . 238 LYS HG2 1 1
3 3609 1 1 71 LYS HG3 H -5.185 -0.537 5.087 1.00 . A A . 238 LYS HG3 1 1
3 3610 1 1 71 LYS HZ1 H -5.890 1.937 7.917 1.00 . A A . 238 LYS HZ1 1 1
3 3611 1 1 71 LYS HZ2 H -6.545 0.400 8.173 1.00 . A A . 238 LYS HZ2 1 1
3 3612 1 1 71 LYS HZ3 H -7.370 1.767 8.723 1.00 . A A . 238 LYS HZ3 1 1
3 3613 1 1 71 LYS N N -7.982 -2.287 7.302 1.00 . A A . 238 LYS N 1 1
3 3614 1 1 71 LYS NZ N -6.776 1.389 7.957 1.00 . A A . 238 LYS NZ 1 1
3 3615 1 1 71 LYS O O -10.029 -2.676 4.396 1.00 . A A . 238 LYS O 1 1
3 3616 1 1 72 GLY C C -10.843 -5.689 5.202 1.00 . A A . 239 GLY C 1 1
3 3617 1 1 72 GLY CA C -9.389 -5.427 4.786 1.00 . A A . 239 GLY CA 1 1
3 3618 1 1 72 GLY H H -8.037 -4.414 6.075 1.00 . A A . 239 GLY H 1 1
3 3619 1 1 72 GLY HA2 H -9.356 -5.283 3.712 1.00 . A A . 239 GLY HA2 1 1
3 3620 1 1 72 GLY HA3 H -8.796 -6.303 5.026 1.00 . A A . 239 GLY HA3 1 1
3 3621 1 1 72 GLY N N -8.765 -4.259 5.444 1.00 . A A . 239 GLY N 1 1
3 3622 1 1 72 GLY O O -11.558 -4.762 5.592 1.00 . A A . 239 GLY O 1 1
3 3623 1 1 73 PHE C C -12.936 -7.188 6.963 1.00 . A A . 240 PHE C 1 1
3 3624 1 1 73 PHE CA C -12.677 -7.346 5.443 1.00 . A A . 240 PHE CA 1 1
3 3625 1 1 73 PHE CB C -12.968 -8.806 5.007 1.00 . A A . 240 PHE CB 1 1
3 3626 1 1 73 PHE CD1 C -11.909 -9.696 2.867 1.00 . A A . 240 PHE CD1 1 1
3 3627 1 1 73 PHE CD2 C -14.025 -8.580 2.712 1.00 . A A . 240 PHE CD2 1 1
3 3628 1 1 73 PHE CE1 C -11.926 -9.901 1.502 1.00 . A A . 240 PHE CE1 1 1
3 3629 1 1 73 PHE CE2 C -14.033 -8.784 1.348 1.00 . A A . 240 PHE CE2 1 1
3 3630 1 1 73 PHE CG C -12.963 -9.031 3.499 1.00 . A A . 240 PHE CG 1 1
3 3631 1 1 73 PHE CZ C -12.985 -9.446 0.742 1.00 . A A . 240 PHE CZ 1 1
3 3632 1 1 73 PHE H H -10.668 -7.646 4.788 1.00 . A A . 240 PHE H 1 1
3 3633 1 1 73 PHE HA H -13.343 -6.682 4.905 1.00 . A A . 240 PHE HA 1 1
3 3634 1 1 73 PHE HB2 H -12.226 -9.461 5.449 1.00 . A A . 240 PHE HB2 1 1
3 3635 1 1 73 PHE HB3 H -13.946 -9.101 5.379 1.00 . A A . 240 PHE HB3 1 1
3 3636 1 1 73 PHE HD1 H -11.071 -10.054 3.456 1.00 . A A . 240 PHE HD1 1 1
3 3637 1 1 73 PHE HD2 H -14.851 -8.057 3.182 1.00 . A A . 240 PHE HD2 1 1
3 3638 1 1 73 PHE HE1 H -11.103 -10.419 1.026 1.00 . A A . 240 PHE HE1 1 1
3 3639 1 1 73 PHE HE2 H -14.865 -8.427 0.751 1.00 . A A . 240 PHE HE2 1 1
3 3640 1 1 73 PHE HZ H -12.993 -9.611 -0.326 1.00 . A A . 240 PHE HZ 1 1
3 3641 1 1 73 PHE N N -11.291 -6.954 5.097 1.00 . A A . 240 PHE N 1 1
3 3642 1 1 73 PHE O O -12.025 -7.418 7.759 1.00 . A A . 240 PHE O 1 1
3 3643 1 1 74 PRO C C -14.589 -7.983 9.585 1.00 . A A . 241 PRO C 1 1
3 3644 1 1 74 PRO CA C -14.528 -6.634 8.826 1.00 . A A . 241 PRO CA 1 1
3 3645 1 1 74 PRO CB C -15.914 -5.938 8.780 1.00 . A A . 241 PRO CB 1 1
3 3646 1 1 74 PRO CD C -15.332 -6.414 6.506 1.00 . A A . 241 PRO CD 1 1
3 3647 1 1 74 PRO CG C -16.502 -6.346 7.463 1.00 . A A . 241 PRO CG 1 1
3 3648 1 1 74 PRO HA H -13.813 -5.984 9.327 1.00 . A A . 241 PRO HA 1 1
3 3649 1 1 74 PRO HB2 H -16.539 -6.258 9.616 1.00 . A A . 241 PRO HB2 1 1
3 3650 1 1 74 PRO HB3 H -15.792 -4.859 8.817 1.00 . A A . 241 PRO HB3 1 1
3 3651 1 1 74 PRO HD2 H -15.502 -7.174 5.748 1.00 . A A . 241 PRO HD2 1 1
3 3652 1 1 74 PRO HD3 H -15.155 -5.453 6.034 1.00 . A A . 241 PRO HD3 1 1
3 3653 1 1 74 PRO HG2 H -16.984 -7.320 7.556 1.00 . A A . 241 PRO HG2 1 1
3 3654 1 1 74 PRO HG3 H -17.223 -5.610 7.121 1.00 . A A . 241 PRO HG3 1 1
3 3655 1 1 74 PRO N N -14.179 -6.783 7.387 1.00 . A A . 241 PRO N 1 1
3 3656 1 1 74 PRO O O -14.636 -9.061 8.978 1.00 . A A . 241 PRO O 1 1
3 3657 1 1 75 GLY C C -14.467 -8.698 13.269 1.00 . A A . 242 GLY C 1 1
3 3658 1 1 75 GLY CA C -14.703 -9.048 11.800 1.00 . A A . 242 GLY CA 1 1
3 3659 1 1 75 GLY H H -14.428 -7.007 11.320 1.00 . A A . 242 GLY H 1 1
3 3660 1 1 75 GLY HA2 H -15.704 -9.455 11.698 1.00 . A A . 242 GLY HA2 1 1
3 3661 1 1 75 GLY HA3 H -13.988 -9.809 11.502 1.00 . A A . 242 GLY HA3 1 1
3 3662 1 1 75 GLY N N -14.566 -7.891 10.921 1.00 . A A . 242 GLY N 1 1
3 3663 1 1 75 GLY O O -14.543 -7.518 13.641 1.00 . A A . 242 GLY O 1 1
3 3664 1 1 76 PRO C C -12.665 -8.769 15.964 1.00 . A A . 243 PRO C 1 1
3 3665 1 1 76 PRO CA C -13.984 -9.497 15.608 1.00 . A A . 243 PRO CA 1 1
3 3666 1 1 76 PRO CB C -14.017 -10.938 16.178 1.00 . A A . 243 PRO CB 1 1
3 3667 1 1 76 PRO CD C -14.022 -11.152 13.776 1.00 . A A . 243 PRO CD 1 1
3 3668 1 1 76 PRO CG C -13.524 -11.803 15.051 1.00 . A A . 243 PRO CG 1 1
3 3669 1 1 76 PRO HA H -14.814 -8.929 16.022 1.00 . A A . 243 PRO HA 1 1
3 3670 1 1 76 PRO HB2 H -13.376 -11.025 17.058 1.00 . A A . 243 PRO HB2 1 1
3 3671 1 1 76 PRO HB3 H -15.034 -11.213 16.442 1.00 . A A . 243 PRO HB3 1 1
3 3672 1 1 76 PRO HD2 H -13.298 -11.268 12.978 1.00 . A A . 243 PRO HD2 1 1
3 3673 1 1 76 PRO HD3 H -14.980 -11.568 13.471 1.00 . A A . 243 PRO HD3 1 1
3 3674 1 1 76 PRO HG2 H -12.436 -11.844 15.063 1.00 . A A . 243 PRO HG2 1 1
3 3675 1 1 76 PRO HG3 H -13.930 -12.804 15.143 1.00 . A A . 243 PRO HG3 1 1
3 3676 1 1 76 PRO N N -14.175 -9.713 14.145 1.00 . A A . 243 PRO N 1 1
3 3677 1 1 76 PRO O O -12.484 -8.345 17.111 1.00 . A A . 243 PRO O 1 1
3 3678 1 1 77 ALA C C -10.597 -6.451 14.569 1.00 . A A . 244 ALA C 1 1
3 3679 1 1 77 ALA CA C -10.484 -7.883 15.141 1.00 . A A . 244 ALA CA 1 1
3 3680 1 1 77 ALA CB C -9.361 -8.670 14.442 1.00 . A A . 244 ALA CB 1 1
3 3681 1 1 77 ALA H H -11.962 -9.008 14.104 1.00 . A A . 244 ALA H 1 1
3 3682 1 1 77 ALA HA H -10.249 -7.816 16.199 1.00 . A A . 244 ALA HA 1 1
3 3683 1 1 77 ALA HB1 H -8.415 -8.157 14.576 1.00 . A A . 244 ALA HB1 1 1
3 3684 1 1 77 ALA HB2 H -9.574 -8.752 13.383 1.00 . A A . 244 ALA HB2 1 1
3 3685 1 1 77 ALA HB3 H -9.291 -9.664 14.868 1.00 . A A . 244 ALA HB3 1 1
3 3686 1 1 77 ALA N N -11.763 -8.616 14.978 1.00 . A A . 244 ALA N 1 1
3 3687 1 1 77 ALA O O -9.581 -5.786 14.320 1.00 . A A . 244 ALA O 1 1
3 3688 1 1 78 GLY C C -12.232 -4.967 12.223 1.00 . A A . 245 GLY C 1 1
3 3689 1 1 78 GLY CA C -12.127 -4.718 13.719 1.00 . A A . 245 GLY CA 1 1
3 3690 1 1 78 GLY H H -12.594 -6.487 14.773 1.00 . A A . 245 GLY H 1 1
3 3691 1 1 78 GLY HA2 H -13.068 -4.331 14.083 1.00 . A A . 245 GLY HA2 1 1
3 3692 1 1 78 GLY HA3 H -11.347 -3.989 13.922 1.00 . A A . 245 GLY HA3 1 1
3 3693 1 1 78 GLY N N -11.845 -5.969 14.412 1.00 . A A . 245 GLY N 1 1
3 3694 1 1 78 GLY O O -13.266 -5.431 11.746 1.00 . A A . 245 GLY O 1 1
3 3695 1 1 79 ARG C C -9.601 -5.763 9.976 1.00 . A A . 246 ARG C 1 1
3 3696 1 1 79 ARG CA C -10.976 -5.094 10.095 1.00 . A A . 246 ARG CA 1 1
3 3697 1 1 79 ARG CB C -11.083 -3.895 9.102 1.00 . A A . 246 ARG CB 1 1
3 3698 1 1 79 ARG CD C -12.567 -2.442 7.600 1.00 . A A . 246 ARG CD 1 1
3 3699 1 1 79 ARG CG C -12.511 -3.587 8.623 1.00 . A A . 246 ARG CG 1 1
3 3700 1 1 79 ARG CZ C -11.962 -0.018 7.474 1.00 . A A . 246 ARG CZ 1 1
3 3701 1 1 79 ARG H H -10.467 -4.099 11.881 1.00 . A A . 246 ARG H 1 1
3 3702 1 1 79 ARG HA H -11.738 -5.833 9.852 1.00 . A A . 246 ARG HA 1 1
3 3703 1 1 79 ARG HB2 H -10.692 -3.009 9.589 1.00 . A A . 246 ARG HB2 1 1
3 3704 1 1 79 ARG HB3 H -10.473 -4.097 8.223 1.00 . A A . 246 ARG HB3 1 1
3 3705 1 1 79 ARG HD2 H -11.989 -2.725 6.727 1.00 . A A . 246 ARG HD2 1 1
3 3706 1 1 79 ARG HD3 H -13.600 -2.285 7.305 1.00 . A A . 246 ARG HD3 1 1
3 3707 1 1 79 ARG HE H -11.686 -1.210 9.060 1.00 . A A . 246 ARG HE 1 1
3 3708 1 1 79 ARG HG2 H -12.927 -4.478 8.168 1.00 . A A . 246 ARG HG2 1 1
3 3709 1 1 79 ARG HG3 H -13.109 -3.317 9.488 1.00 . A A . 246 ARG HG3 1 1
3 3710 1 1 79 ARG HH11 H -12.785 -0.705 5.745 1.00 . A A . 246 ARG HH11 1 1
3 3711 1 1 79 ARG HH12 H -12.343 0.971 5.740 1.00 . A A . 246 ARG HH12 1 1
3 3712 1 1 79 ARG HH21 H -11.101 0.966 9.016 1.00 . A A . 246 ARG HH21 1 1
3 3713 1 1 79 ARG HH22 H -11.387 1.918 7.594 1.00 . A A . 246 ARG HH22 1 1
3 3714 1 1 79 ARG N N -11.164 -4.652 11.483 1.00 . A A . 246 ARG N 1 1
3 3715 1 1 79 ARG NE N -12.029 -1.184 8.139 1.00 . A A . 246 ARG NE 1 1
3 3716 1 1 79 ARG NH1 N -12.399 0.092 6.220 1.00 . A A . 246 ARG NH1 1 1
3 3717 1 1 79 ARG NH2 N -11.438 1.039 8.073 1.00 . A A . 246 ARG NH2 1 1
3 3718 1 1 79 ARG O O -8.710 -5.535 10.807 1.00 . A A . 246 ARG O 1 1
3 3719 1 1 80 GLY C C -7.121 -6.283 8.059 1.00 . A A . 247 GLY C 1 1
3 3720 1 1 80 GLY CA C -8.177 -7.228 8.613 1.00 . A A . 247 GLY CA 1 1
3 3721 1 1 80 GLY H H -10.222 -6.753 8.359 1.00 . A A . 247 GLY H 1 1
3 3722 1 1 80 GLY HA2 H -7.786 -7.702 9.505 1.00 . A A . 247 GLY HA2 1 1
3 3723 1 1 80 GLY HA3 H -8.371 -7.998 7.879 1.00 . A A . 247 GLY HA3 1 1
3 3724 1 1 80 GLY N N -9.444 -6.575 8.925 1.00 . A A . 247 GLY N 1 1
3 3725 1 1 80 GLY O O -7.305 -5.059 8.033 1.00 . A A . 247 GLY O 1 1
3 3726 1 1 81 ASP C C -4.867 -5.935 5.614 1.00 . A A . 248 ASP C 1 1
3 3727 1 1 81 ASP CA C -4.831 -6.109 7.136 1.00 . A A . 248 ASP CA 1 1
3 3728 1 1 81 ASP CB C -3.526 -6.856 7.540 1.00 . A A . 248 ASP CB 1 1
3 3729 1 1 81 ASP CG C -3.419 -7.227 9.031 1.00 . A A . 248 ASP CG 1 1
3 3730 1 1 81 ASP H H -6.008 -7.836 7.482 1.00 . A A . 248 ASP H 1 1
3 3731 1 1 81 ASP HA H -4.838 -5.128 7.609 1.00 . A A . 248 ASP HA 1 1
3 3732 1 1 81 ASP HB2 H -3.459 -7.775 6.975 1.00 . A A . 248 ASP HB2 1 1
3 3733 1 1 81 ASP HB3 H -2.671 -6.230 7.271 1.00 . A A . 248 ASP HB3 1 1
3 3734 1 1 81 ASP N N -6.021 -6.862 7.568 1.00 . A A . 248 ASP N 1 1
3 3735 1 1 81 ASP O O -5.645 -6.599 4.912 1.00 . A A . 248 ASP O 1 1
3 3736 1 1 81 ASP OD1 O -2.361 -6.996 9.650 1.00 . A A . 248 ASP OD1 1 1
3 3737 1 1 81 ASP OD2 O -4.385 -7.784 9.606 1.00 . A A . 248 ASP OD2 1 1
3 3738 1 1 82 LEU C C -2.362 -4.530 3.416 1.00 . A A . 249 LEU C 1 1
3 3739 1 1 82 LEU CA C -3.843 -4.785 3.686 1.00 . A A . 249 LEU CA 1 1
3 3740 1 1 82 LEU CB C -4.685 -3.567 3.232 1.00 . A A . 249 LEU CB 1 1
3 3741 1 1 82 LEU CD1 C -5.392 -4.422 0.937 1.00 . A A . 249 LEU CD1 1 1
3 3742 1 1 82 LEU CD2 C -5.369 -1.909 1.393 1.00 . A A . 249 LEU CD2 1 1
3 3743 1 1 82 LEU CG C -4.706 -3.273 1.696 1.00 . A A . 249 LEU CG 1 1
3 3744 1 1 82 LEU H H -3.486 -4.503 5.746 1.00 . A A . 249 LEU H 1 1
3 3745 1 1 82 LEU HA H -4.162 -5.669 3.138 1.00 . A A . 249 LEU HA 1 1
3 3746 1 1 82 LEU HB2 H -5.708 -3.726 3.564 1.00 . A A . 249 LEU HB2 1 1
3 3747 1 1 82 LEU HB3 H -4.307 -2.687 3.743 1.00 . A A . 249 LEU HB3 1 1
3 3748 1 1 82 LEU HD11 H -4.824 -5.333 1.075 1.00 . A A . 249 LEU HD11 1 1
3 3749 1 1 82 LEU HD12 H -5.441 -4.190 -0.118 1.00 . A A . 249 LEU HD12 1 1
3 3750 1 1 82 LEU HD13 H -6.396 -4.567 1.323 1.00 . A A . 249 LEU HD13 1 1
3 3751 1 1 82 LEU HD21 H -4.819 -1.124 1.895 1.00 . A A . 249 LEU HD21 1 1
3 3752 1 1 82 LEU HD22 H -6.392 -1.911 1.740 1.00 . A A . 249 LEU HD22 1 1
3 3753 1 1 82 LEU HD23 H -5.351 -1.725 0.325 1.00 . A A . 249 LEU HD23 1 1
3 3754 1 1 82 LEU HG H -3.684 -3.225 1.336 1.00 . A A . 249 LEU HG 1 1
3 3755 1 1 82 LEU N N -4.019 -5.030 5.119 1.00 . A A . 249 LEU N 1 1
3 3756 1 1 82 LEU O O -1.845 -3.457 3.733 1.00 . A A . 249 LEU O 1 1
3 3757 1 1 83 TYR C C -0.065 -4.891 1.106 1.00 . A A . 250 TYR C 1 1
3 3758 1 1 83 TYR CA C -0.259 -5.441 2.521 1.00 . A A . 250 TYR CA 1 1
3 3759 1 1 83 TYR CB C 0.404 -6.827 2.681 1.00 . A A . 250 TYR CB 1 1
3 3760 1 1 83 TYR CD1 C -0.590 -7.722 4.869 1.00 . A A . 250 TYR CD1 1 1
3 3761 1 1 83 TYR CD2 C 1.772 -7.367 4.789 1.00 . A A . 250 TYR CD2 1 1
3 3762 1 1 83 TYR CE1 C -0.474 -8.157 6.174 1.00 . A A . 250 TYR CE1 1 1
3 3763 1 1 83 TYR CE2 C 1.881 -7.805 6.094 1.00 . A A . 250 TYR CE2 1 1
3 3764 1 1 83 TYR CG C 0.529 -7.313 4.141 1.00 . A A . 250 TYR CG 1 1
3 3765 1 1 83 TYR CZ C 0.753 -8.201 6.779 1.00 . A A . 250 TYR CZ 1 1
3 3766 1 1 83 TYR H H -2.170 -6.335 2.599 1.00 . A A . 250 TYR H 1 1
3 3767 1 1 83 TYR HA H 0.208 -4.752 3.230 1.00 . A A . 250 TYR HA 1 1
3 3768 1 1 83 TYR HB2 H -0.176 -7.561 2.132 1.00 . A A . 250 TYR HB2 1 1
3 3769 1 1 83 TYR HB3 H 1.400 -6.793 2.250 1.00 . A A . 250 TYR HB3 1 1
3 3770 1 1 83 TYR HD1 H -1.565 -7.691 4.401 1.00 . A A . 250 TYR HD1 1 1
3 3771 1 1 83 TYR HD2 H 2.660 -7.053 4.253 1.00 . A A . 250 TYR HD2 1 1
3 3772 1 1 83 TYR HE1 H -1.356 -8.469 6.715 1.00 . A A . 250 TYR HE1 1 1
3 3773 1 1 83 TYR HE2 H 2.853 -7.840 6.575 1.00 . A A . 250 TYR HE2 1 1
3 3774 1 1 83 TYR HH H 0.280 -9.412 8.202 1.00 . A A . 250 TYR HH 1 1
3 3775 1 1 83 TYR N N -1.686 -5.518 2.834 1.00 . A A . 250 TYR N 1 1
3 3776 1 1 83 TYR O O -0.407 -5.552 0.119 1.00 . A A . 250 TYR O 1 1
3 3777 1 1 83 TYR OH O 0.850 -8.642 8.082 1.00 . A A . 250 TYR OH 1 1
3 3778 1 1 84 LEU C C 2.166 -3.448 -0.723 1.00 . A A . 251 LEU C 1 1
3 3779 1 1 84 LEU CA C 0.776 -3.005 -0.246 1.00 . A A . 251 LEU CA 1 1
3 3780 1 1 84 LEU CB C 0.689 -1.462 -0.098 1.00 . A A . 251 LEU CB 1 1
3 3781 1 1 84 LEU CD1 C -0.690 0.677 0.167 1.00 . A A . 251 LEU CD1 1 1
3 3782 1 1 84 LEU CD2 C -1.656 -1.283 -1.127 1.00 . A A . 251 LEU CD2 1 1
3 3783 1 1 84 LEU CG C -0.746 -0.859 0.046 1.00 . A A . 251 LEU CG 1 1
3 3784 1 1 84 LEU H H 0.682 -3.188 1.852 1.00 . A A . 251 LEU H 1 1
3 3785 1 1 84 LEU HA H 0.031 -3.327 -0.975 1.00 . A A . 251 LEU HA 1 1
3 3786 1 1 84 LEU HB2 H 1.263 -1.177 0.775 1.00 . A A . 251 LEU HB2 1 1
3 3787 1 1 84 LEU HB3 H 1.156 -1.009 -0.970 1.00 . A A . 251 LEU HB3 1 1
3 3788 1 1 84 LEU HD11 H -0.238 1.102 -0.721 1.00 . A A . 251 LEU HD11 1 1
3 3789 1 1 84 LEU HD12 H -0.102 0.948 1.032 1.00 . A A . 251 LEU HD12 1 1
3 3790 1 1 84 LEU HD13 H -1.692 1.071 0.284 1.00 . A A . 251 LEU HD13 1 1
3 3791 1 1 84 LEU HD21 H -2.643 -0.858 -0.994 1.00 . A A . 251 LEU HD21 1 1
3 3792 1 1 84 LEU HD22 H -1.737 -2.361 -1.152 1.00 . A A . 251 LEU HD22 1 1
3 3793 1 1 84 LEU HD23 H -1.238 -0.933 -2.066 1.00 . A A . 251 LEU HD23 1 1
3 3794 1 1 84 LEU HG H -1.193 -1.233 0.958 1.00 . A A . 251 LEU HG 1 1
3 3795 1 1 84 LEU N N 0.479 -3.665 1.023 1.00 . A A . 251 LEU N 1 1
3 3796 1 1 84 LEU O O 3.191 -3.082 -0.135 1.00 . A A . 251 LEU O 1 1
3 3797 1 1 85 GLU C C 4.170 -3.878 -3.142 1.00 . A A . 252 GLU C 1 1
3 3798 1 1 85 GLU CA C 3.366 -4.895 -2.325 1.00 . A A . 252 GLU CA 1 1
3 3799 1 1 85 GLU CB C 2.950 -6.091 -3.218 1.00 . A A . 252 GLU CB 1 1
3 3800 1 1 85 GLU CD C 1.417 -8.113 -3.516 1.00 . A A . 252 GLU CD 1 1
3 3801 1 1 85 GLU CG C 2.036 -7.121 -2.524 1.00 . A A . 252 GLU CG 1 1
3 3802 1 1 85 GLU H H 1.313 -4.434 -2.224 1.00 . A A . 252 GLU H 1 1
3 3803 1 1 85 GLU HA H 3.970 -5.264 -1.496 1.00 . A A . 252 GLU HA 1 1
3 3804 1 1 85 GLU HB2 H 2.426 -5.708 -4.091 1.00 . A A . 252 GLU HB2 1 1
3 3805 1 1 85 GLU HB3 H 3.847 -6.605 -3.552 1.00 . A A . 252 GLU HB3 1 1
3 3806 1 1 85 GLU HG2 H 2.623 -7.676 -1.797 1.00 . A A . 252 GLU HG2 1 1
3 3807 1 1 85 GLU HG3 H 1.241 -6.593 -2.001 1.00 . A A . 252 GLU HG3 1 1
3 3808 1 1 85 GLU N N 2.168 -4.254 -1.784 1.00 . A A . 252 GLU N 1 1
3 3809 1 1 85 GLU O O 3.801 -3.567 -4.280 1.00 . A A . 252 GLU O 1 1
3 3810 1 1 85 GLU OE1 O 2.138 -9.016 -3.993 1.00 . A A . 252 GLU OE1 1 1
3 3811 1 1 85 GLU OE2 O 0.224 -7.970 -3.863 1.00 . A A . 252 GLU OE2 1 1
3 3812 1 1 86 VAL C C 6.747 -2.902 -4.442 1.00 . A A . 253 VAL C 1 1
3 3813 1 1 86 VAL CA C 6.115 -2.344 -3.152 1.00 . A A . 253 VAL CA 1 1
3 3814 1 1 86 VAL CB C 7.262 -1.878 -2.189 1.00 . A A . 253 VAL CB 1 1
3 3815 1 1 86 VAL CG1 C 8.145 -0.792 -2.851 1.00 . A A . 253 VAL CG1 1 1
3 3816 1 1 86 VAL CG2 C 6.697 -1.385 -0.841 1.00 . A A . 253 VAL CG2 1 1
3 3817 1 1 86 VAL H H 5.392 -3.578 -1.585 1.00 . A A . 253 VAL H 1 1
3 3818 1 1 86 VAL HA H 5.504 -1.472 -3.396 1.00 . A A . 253 VAL HA 1 1
3 3819 1 1 86 VAL HB H 7.897 -2.738 -1.984 1.00 . A A . 253 VAL HB 1 1
3 3820 1 1 86 VAL HG11 H 7.545 0.080 -3.081 1.00 . A A . 253 VAL HG11 1 1
3 3821 1 1 86 VAL HG12 H 8.583 -1.174 -3.765 1.00 . A A . 253 VAL HG12 1 1
3 3822 1 1 86 VAL HG13 H 8.942 -0.505 -2.173 1.00 . A A . 253 VAL HG13 1 1
3 3823 1 1 86 VAL HG21 H 7.514 -1.110 -0.181 1.00 . A A . 253 VAL HG21 1 1
3 3824 1 1 86 VAL HG22 H 6.117 -2.172 -0.375 1.00 . A A . 253 VAL HG22 1 1
3 3825 1 1 86 VAL HG23 H 6.064 -0.520 -1.001 1.00 . A A . 253 VAL HG23 1 1
3 3826 1 1 86 VAL N N 5.226 -3.330 -2.520 1.00 . A A . 253 VAL N 1 1
3 3827 1 1 86 VAL O O 7.551 -3.838 -4.403 1.00 . A A . 253 VAL O 1 1
3 3828 1 1 87 ARG C C 7.550 -1.274 -7.359 1.00 . A A . 254 ARG C 1 1
3 3829 1 1 87 ARG CA C 6.925 -2.593 -6.885 1.00 . A A . 254 ARG CA 1 1
3 3830 1 1 87 ARG CB C 5.852 -3.101 -7.904 1.00 . A A . 254 ARG CB 1 1
3 3831 1 1 87 ARG CD C 5.686 -5.506 -6.963 1.00 . A A . 254 ARG CD 1 1
3 3832 1 1 87 ARG CG C 4.932 -4.237 -7.395 1.00 . A A . 254 ARG CG 1 1
3 3833 1 1 87 ARG CZ C 6.148 -7.270 -8.696 1.00 . A A . 254 ARG CZ 1 1
3 3834 1 1 87 ARG H H 5.592 -1.704 -5.520 1.00 . A A . 254 ARG H 1 1
3 3835 1 1 87 ARG HA H 7.706 -3.343 -6.781 1.00 . A A . 254 ARG HA 1 1
3 3836 1 1 87 ARG HB2 H 5.211 -2.269 -8.186 1.00 . A A . 254 ARG HB2 1 1
3 3837 1 1 87 ARG HB3 H 6.362 -3.454 -8.795 1.00 . A A . 254 ARG HB3 1 1
3 3838 1 1 87 ARG HD2 H 6.369 -5.249 -6.161 1.00 . A A . 254 ARG HD2 1 1
3 3839 1 1 87 ARG HD3 H 4.965 -6.226 -6.591 1.00 . A A . 254 ARG HD3 1 1
3 3840 1 1 87 ARG HE H 7.277 -5.635 -8.340 1.00 . A A . 254 ARG HE 1 1
3 3841 1 1 87 ARG HG2 H 4.364 -3.871 -6.548 1.00 . A A . 254 ARG HG2 1 1
3 3842 1 1 87 ARG HG3 H 4.238 -4.501 -8.190 1.00 . A A . 254 ARG HG3 1 1
3 3843 1 1 87 ARG HH11 H 4.456 -7.656 -7.625 1.00 . A A . 254 ARG HH11 1 1
3 3844 1 1 87 ARG HH12 H 4.848 -8.829 -8.838 1.00 . A A . 254 ARG HH12 1 1
3 3845 1 1 87 ARG HH21 H 7.762 -7.228 -9.906 1.00 . A A . 254 ARG HH21 1 1
3 3846 1 1 87 ARG HH22 H 6.714 -8.582 -10.120 1.00 . A A . 254 ARG HH22 1 1
3 3847 1 1 87 ARG N N 6.335 -2.334 -5.573 1.00 . A A . 254 ARG N 1 1
3 3848 1 1 87 ARG NE N 6.460 -6.115 -8.065 1.00 . A A . 254 ARG NE 1 1
3 3849 1 1 87 ARG NH1 N 5.063 -7.973 -8.359 1.00 . A A . 254 ARG NH1 1 1
3 3850 1 1 87 ARG NH2 N 6.938 -7.729 -9.650 1.00 . A A . 254 ARG NH2 1 1
3 3851 1 1 87 ARG O O 6.828 -0.381 -7.835 1.00 . A A . 254 ARG O 1 1
3 3852 1 1 88 ILE C C 9.735 0.208 -9.051 1.00 . A A . 255 ILE C 1 1
3 3853 1 1 88 ILE CA C 9.578 0.117 -7.532 1.00 . A A . 255 ILE CA 1 1
3 3854 1 1 88 ILE CB C 10.970 0.268 -6.823 1.00 . A A . 255 ILE CB 1 1
3 3855 1 1 88 ILE CD1 C 12.055 0.568 -4.492 1.00 . A A . 255 ILE CD1 1 1
3 3856 1 1 88 ILE CG1 C 10.786 0.296 -5.275 1.00 . A A . 255 ILE CG1 1 1
3 3857 1 1 88 ILE CG2 C 11.722 1.536 -7.318 1.00 . A A . 255 ILE CG2 1 1
3 3858 1 1 88 ILE H H 9.399 -1.880 -6.837 1.00 . A A . 255 ILE H 1 1
3 3859 1 1 88 ILE HA H 8.947 0.944 -7.194 1.00 . A A . 255 ILE HA 1 1
3 3860 1 1 88 ILE HB H 11.576 -0.596 -7.085 1.00 . A A . 255 ILE HB 1 1
3 3861 1 1 88 ILE HD11 H 12.425 1.559 -4.719 1.00 . A A . 255 ILE HD11 1 1
3 3862 1 1 88 ILE HD12 H 12.805 -0.167 -4.750 1.00 . A A . 255 ILE HD12 1 1
3 3863 1 1 88 ILE HD13 H 11.841 0.501 -3.437 1.00 . A A . 255 ILE HD13 1 1
3 3864 1 1 88 ILE HG12 H 10.073 1.067 -5.012 1.00 . A A . 255 ILE HG12 1 1
3 3865 1 1 88 ILE HG13 H 10.398 -0.670 -4.946 1.00 . A A . 255 ILE HG13 1 1
3 3866 1 1 88 ILE HG21 H 12.686 1.610 -6.832 1.00 . A A . 255 ILE HG21 1 1
3 3867 1 1 88 ILE HG22 H 11.140 2.420 -7.090 1.00 . A A . 255 ILE HG22 1 1
3 3868 1 1 88 ILE HG23 H 11.872 1.479 -8.390 1.00 . A A . 255 ILE HG23 1 1
3 3869 1 1 88 ILE N N 8.880 -1.129 -7.186 1.00 . A A . 255 ILE N 1 1
3 3870 1 1 88 ILE O O 10.349 -0.661 -9.682 1.00 . A A . 255 ILE O 1 1
3 3871 1 1 89 THR C C 9.356 2.990 -11.346 1.00 . A A . 256 THR C 1 1
3 3872 1 1 89 THR CA C 9.067 1.489 -11.057 1.00 . A A . 256 THR CA 1 1
3 3873 1 1 89 THR CB C 7.645 1.023 -11.580 1.00 . A A . 256 THR CB 1 1
3 3874 1 1 89 THR CG2 C 7.540 -0.508 -11.739 1.00 . A A . 256 THR CG2 1 1
3 3875 1 1 89 THR H H 8.754 1.936 -9.030 1.00 . A A . 256 THR H 1 1
3 3876 1 1 89 THR HA H 9.833 0.890 -11.554 1.00 . A A . 256 THR HA 1 1
3 3877 1 1 89 THR HB H 7.465 1.481 -12.548 1.00 . A A . 256 THR HB 1 1
3 3878 1 1 89 THR HG1 H 6.738 1.025 -9.815 1.00 . A A . 256 THR HG1 1 1
3 3879 1 1 89 THR HG21 H 8.277 -0.853 -12.454 1.00 . A A . 256 THR HG21 1 1
3 3880 1 1 89 THR HG22 H 6.552 -0.773 -12.096 1.00 . A A . 256 THR HG22 1 1
3 3881 1 1 89 THR HG23 H 7.712 -0.990 -10.783 1.00 . A A . 256 THR HG23 1 1
3 3882 1 1 89 THR N N 9.150 1.261 -9.618 1.00 . A A . 256 THR N 1 1
3 3883 1 1 89 THR O O 10.456 3.471 -10.960 1.00 . A A . 256 THR O 1 1
3 3884 1 1 89 THR OXT O 8.508 3.691 -11.934 1.00 . A A . 256 THR OXT 1 1
3 3885 1 1 89 THR OG1 O 6.615 1.464 -10.669 1.00 . A A . 256 THR OG1 1 1
4 3886 1 1 1 MET C C -7.209 13.430 7.226 1.00 . A A . 168 MET C 1 1
4 3887 1 1 1 MET CA C -6.996 14.609 8.182 1.00 . A A . 168 MET CA 1 1
4 3888 1 1 1 MET CB C -5.513 14.667 8.653 1.00 . A A . 168 MET CB 1 1
4 3889 1 1 1 MET CE C -5.221 18.520 10.336 1.00 . A A . 168 MET CE 1 1
4 3890 1 1 1 MET CG C -5.211 15.810 9.630 1.00 . A A . 168 MET CG 1 1
4 3891 1 1 1 MET H1 H -8.908 14.506 9.000 1.00 . A A . 168 MET H1 1 1
4 3892 1 1 1 MET H2 H -7.789 15.291 9.988 1.00 . A A . 168 MET H2 1 1
4 3893 1 1 1 MET H3 H -7.756 13.607 9.845 1.00 . A A . 168 MET H3 1 1
4 3894 1 1 1 MET HA H -7.239 15.530 7.662 1.00 . A A . 168 MET HA 1 1
4 3895 1 1 1 MET HB2 H -5.261 13.729 9.137 1.00 . A A . 168 MET HB2 1 1
4 3896 1 1 1 MET HB3 H -4.872 14.788 7.782 1.00 . A A . 168 MET HB3 1 1
4 3897 1 1 1 MET HE1 H -4.185 18.401 10.621 1.00 . A A . 168 MET HE1 1 1
4 3898 1 1 1 MET HE2 H -5.856 18.267 11.177 1.00 . A A . 168 MET HE2 1 1
4 3899 1 1 1 MET HE3 H -5.398 19.546 10.050 1.00 . A A . 168 MET HE3 1 1
4 3900 1 1 1 MET HG2 H -5.798 15.669 10.527 1.00 . A A . 168 MET HG2 1 1
4 3901 1 1 1 MET HG3 H -4.158 15.783 9.889 1.00 . A A . 168 MET HG3 1 1
4 3902 1 1 1 MET N N -7.922 14.495 9.335 1.00 . A A . 168 MET N 1 1
4 3903 1 1 1 MET O O -6.822 12.294 7.540 1.00 . A A . 168 MET O 1 1
4 3904 1 1 1 MET SD S -5.597 17.443 8.947 1.00 . A A . 168 MET SD 1 1
4 3905 1 1 2 SER C C -6.782 12.456 4.234 1.00 . A A . 169 SER C 1 1
4 3906 1 1 2 SER CA C -8.085 12.686 5.029 1.00 . A A . 169 SER CA 1 1
4 3907 1 1 2 SER CB C -9.261 13.102 4.111 1.00 . A A . 169 SER CB 1 1
4 3908 1 1 2 SER H H -8.192 14.613 5.926 1.00 . A A . 169 SER H 1 1
4 3909 1 1 2 SER HA H -8.350 11.756 5.521 1.00 . A A . 169 SER HA 1 1
4 3910 1 1 2 SER HB2 H -9.034 14.040 3.619 1.00 . A A . 169 SER HB2 1 1
4 3911 1 1 2 SER HB3 H -9.428 12.338 3.360 1.00 . A A . 169 SER HB3 1 1
4 3912 1 1 2 SER HG H -10.239 13.646 5.723 1.00 . A A . 169 SER HG 1 1
4 3913 1 1 2 SER N N -7.859 13.699 6.074 1.00 . A A . 169 SER N 1 1
4 3914 1 1 2 SER O O -6.546 13.073 3.189 1.00 . A A . 169 SER O 1 1
4 3915 1 1 2 SER OG O -10.456 13.263 4.861 1.00 . A A . 169 SER OG 1 1
4 3916 1 1 3 GLN C C -4.293 9.810 4.520 1.00 . A A . 170 GLN C 1 1
4 3917 1 1 3 GLN CA C -4.599 11.277 4.229 1.00 . A A . 170 GLN CA 1 1
4 3918 1 1 3 GLN CB C -3.504 12.188 4.852 1.00 . A A . 170 GLN CB 1 1
4 3919 1 1 3 GLN CD C -1.002 12.772 5.022 1.00 . A A . 170 GLN CD 1 1
4 3920 1 1 3 GLN CG C -2.078 11.960 4.296 1.00 . A A . 170 GLN CG 1 1
4 3921 1 1 3 GLN H H -6.167 11.170 5.647 1.00 . A A . 170 GLN H 1 1
4 3922 1 1 3 GLN HA H -4.633 11.435 3.150 1.00 . A A . 170 GLN HA 1 1
4 3923 1 1 3 GLN HB2 H -3.775 13.221 4.667 1.00 . A A . 170 GLN HB2 1 1
4 3924 1 1 3 GLN HB3 H -3.482 12.031 5.929 1.00 . A A . 170 GLN HB3 1 1
4 3925 1 1 3 GLN HE21 H 0.064 12.914 3.361 1.00 . A A . 170 GLN HE21 1 1
4 3926 1 1 3 GLN HE22 H 0.741 13.677 4.757 1.00 . A A . 170 GLN HE22 1 1
4 3927 1 1 3 GLN HG2 H -1.825 10.912 4.391 1.00 . A A . 170 GLN HG2 1 1
4 3928 1 1 3 GLN HG3 H -2.071 12.232 3.245 1.00 . A A . 170 GLN HG3 1 1
4 3929 1 1 3 GLN N N -5.913 11.602 4.799 1.00 . A A . 170 GLN N 1 1
4 3930 1 1 3 GLN NE2 N 0.038 13.159 4.309 1.00 . A A . 170 GLN NE2 1 1
4 3931 1 1 3 GLN O O -4.221 9.419 5.688 1.00 . A A . 170 GLN O 1 1
4 3932 1 1 3 GLN OE1 O -1.106 13.047 6.218 1.00 . A A . 170 GLN OE1 1 1
4 3933 1 1 4 LEU C C -2.296 7.417 3.871 1.00 . A A . 171 LEU C 1 1
4 3934 1 1 4 LEU CA C -3.800 7.572 3.608 1.00 . A A . 171 LEU CA 1 1
4 3935 1 1 4 LEU CB C -4.250 6.782 2.355 1.00 . A A . 171 LEU CB 1 1
4 3936 1 1 4 LEU CD1 C -6.092 6.019 0.764 1.00 . A A . 171 LEU CD1 1 1
4 3937 1 1 4 LEU CD2 C -6.627 6.304 3.236 1.00 . A A . 171 LEU CD2 1 1
4 3938 1 1 4 LEU CG C -5.778 6.812 2.042 1.00 . A A . 171 LEU CG 1 1
4 3939 1 1 4 LEU H H -4.219 9.372 2.563 1.00 . A A . 171 LEU H 1 1
4 3940 1 1 4 LEU HA H -4.341 7.188 4.473 1.00 . A A . 171 LEU HA 1 1
4 3941 1 1 4 LEU HB2 H -3.721 7.186 1.495 1.00 . A A . 171 LEU HB2 1 1
4 3942 1 1 4 LEU HB3 H -3.949 5.745 2.475 1.00 . A A . 171 LEU HB3 1 1
4 3943 1 1 4 LEU HD11 H -7.150 6.075 0.553 1.00 . A A . 171 LEU HD11 1 1
4 3944 1 1 4 LEU HD12 H -5.806 4.981 0.889 1.00 . A A . 171 LEU HD12 1 1
4 3945 1 1 4 LEU HD13 H -5.541 6.441 -0.068 1.00 . A A . 171 LEU HD13 1 1
4 3946 1 1 4 LEU HD21 H -7.678 6.343 2.975 1.00 . A A . 171 LEU HD21 1 1
4 3947 1 1 4 LEU HD22 H -6.456 6.934 4.099 1.00 . A A . 171 LEU HD22 1 1
4 3948 1 1 4 LEU HD23 H -6.358 5.283 3.477 1.00 . A A . 171 LEU HD23 1 1
4 3949 1 1 4 LEU HG H -6.068 7.840 1.858 1.00 . A A . 171 LEU HG 1 1
4 3950 1 1 4 LEU N N -4.129 8.998 3.465 1.00 . A A . 171 LEU N 1 1
4 3951 1 1 4 LEU O O -1.529 7.002 2.999 1.00 . A A . 171 LEU O 1 1
4 3952 1 1 5 ARG C C -0.111 6.340 5.910 1.00 . A A . 172 ARG C 1 1
4 3953 1 1 5 ARG CA C -0.472 7.774 5.504 1.00 . A A . 172 ARG CA 1 1
4 3954 1 1 5 ARG CB C -0.246 8.783 6.673 1.00 . A A . 172 ARG CB 1 1
4 3955 1 1 5 ARG CD C 1.348 9.933 8.330 1.00 . A A . 172 ARG CD 1 1
4 3956 1 1 5 ARG CG C 1.218 8.925 7.169 1.00 . A A . 172 ARG CG 1 1
4 3957 1 1 5 ARG CZ C 3.131 10.865 9.826 1.00 . A A . 172 ARG CZ 1 1
4 3958 1 1 5 ARG H H -2.554 8.141 5.716 1.00 . A A . 172 ARG H 1 1
4 3959 1 1 5 ARG HA H 0.141 8.069 4.657 1.00 . A A . 172 ARG HA 1 1
4 3960 1 1 5 ARG HB2 H -0.583 9.759 6.349 1.00 . A A . 172 ARG HB2 1 1
4 3961 1 1 5 ARG HB3 H -0.860 8.473 7.514 1.00 . A A . 172 ARG HB3 1 1
4 3962 1 1 5 ARG HD2 H 0.972 10.898 8.006 1.00 . A A . 172 ARG HD2 1 1
4 3963 1 1 5 ARG HD3 H 0.748 9.583 9.165 1.00 . A A . 172 ARG HD3 1 1
4 3964 1 1 5 ARG HE H 3.435 9.605 8.290 1.00 . A A . 172 ARG HE 1 1
4 3965 1 1 5 ARG HG2 H 1.573 7.959 7.512 1.00 . A A . 172 ARG HG2 1 1
4 3966 1 1 5 ARG HG3 H 1.840 9.258 6.347 1.00 . A A . 172 ARG HG3 1 1
4 3967 1 1 5 ARG HH11 H 1.264 11.523 10.303 1.00 . A A . 172 ARG HH11 1 1
4 3968 1 1 5 ARG HH12 H 2.542 12.135 11.306 1.00 . A A . 172 ARG HH12 1 1
4 3969 1 1 5 ARG HH21 H 5.094 10.400 9.623 1.00 . A A . 172 ARG HH21 1 1
4 3970 1 1 5 ARG HH22 H 4.717 11.492 10.917 1.00 . A A . 172 ARG HH22 1 1
4 3971 1 1 5 ARG N N -1.879 7.816 5.081 1.00 . A A . 172 ARG N 1 1
4 3972 1 1 5 ARG NE N 2.741 10.097 8.788 1.00 . A A . 172 ARG NE 1 1
4 3973 1 1 5 ARG NH1 N 2.241 11.567 10.534 1.00 . A A . 172 ARG NH1 1 1
4 3974 1 1 5 ARG NH2 N 4.416 10.926 10.148 1.00 . A A . 172 ARG NH2 1 1
4 3975 1 1 5 ARG O O -0.508 5.879 6.988 1.00 . A A . 172 ARG O 1 1
4 3976 1 1 6 ILE C C 1.880 4.125 6.488 1.00 . A A . 173 ILE C 1 1
4 3977 1 1 6 ILE CA C 1.007 4.231 5.218 1.00 . A A . 173 ILE CA 1 1
4 3978 1 1 6 ILE CB C 1.805 3.669 3.979 1.00 . A A . 173 ILE CB 1 1
4 3979 1 1 6 ILE CD1 C 1.737 3.368 1.407 1.00 . A A . 173 ILE CD1 1 1
4 3980 1 1 6 ILE CG1 C 0.985 3.785 2.665 1.00 . A A . 173 ILE CG1 1 1
4 3981 1 1 6 ILE CG2 C 2.256 2.208 4.198 1.00 . A A . 173 ILE CG2 1 1
4 3982 1 1 6 ILE H H 0.849 6.068 4.166 1.00 . A A . 173 ILE H 1 1
4 3983 1 1 6 ILE HA H 0.104 3.634 5.345 1.00 . A A . 173 ILE HA 1 1
4 3984 1 1 6 ILE HB H 2.704 4.270 3.875 1.00 . A A . 173 ILE HB 1 1
4 3985 1 1 6 ILE HD11 H 1.101 3.510 0.545 1.00 . A A . 173 ILE HD11 1 1
4 3986 1 1 6 ILE HD12 H 2.016 2.325 1.477 1.00 . A A . 173 ILE HD12 1 1
4 3987 1 1 6 ILE HD13 H 2.626 3.973 1.298 1.00 . A A . 173 ILE HD13 1 1
4 3988 1 1 6 ILE HG12 H 0.105 3.162 2.735 1.00 . A A . 173 ILE HG12 1 1
4 3989 1 1 6 ILE HG13 H 0.674 4.815 2.529 1.00 . A A . 173 ILE HG13 1 1
4 3990 1 1 6 ILE HG21 H 1.390 1.565 4.280 1.00 . A A . 173 ILE HG21 1 1
4 3991 1 1 6 ILE HG22 H 2.843 2.132 5.107 1.00 . A A . 173 ILE HG22 1 1
4 3992 1 1 6 ILE HG23 H 2.861 1.883 3.362 1.00 . A A . 173 ILE HG23 1 1
4 3993 1 1 6 ILE N N 0.598 5.630 5.007 1.00 . A A . 173 ILE N 1 1
4 3994 1 1 6 ILE O O 1.490 3.473 7.465 1.00 . A A . 173 ILE O 1 1
4 3995 1 1 7 ALA C C 4.430 3.518 8.155 1.00 . A A . 174 ALA C 1 1
4 3996 1 1 7 ALA CA C 4.030 4.884 7.559 1.00 . A A . 174 ALA CA 1 1
4 3997 1 1 7 ALA CB C 3.474 5.844 8.627 1.00 . A A . 174 ALA CB 1 1
4 3998 1 1 7 ALA H H 3.312 5.223 5.590 1.00 . A A . 174 ALA H 1 1
4 3999 1 1 7 ALA HA H 4.929 5.335 7.155 1.00 . A A . 174 ALA HA 1 1
4 4000 1 1 7 ALA HB1 H 4.212 5.991 9.406 1.00 . A A . 174 ALA HB1 1 1
4 4001 1 1 7 ALA HB2 H 2.573 5.430 9.062 1.00 . A A . 174 ALA HB2 1 1
4 4002 1 1 7 ALA HB3 H 3.240 6.798 8.171 1.00 . A A . 174 ALA HB3 1 1
4 4003 1 1 7 ALA N N 3.073 4.777 6.432 1.00 . A A . 174 ALA N 1 1
4 4004 1 1 7 ALA O O 4.892 3.440 9.301 1.00 . A A . 174 ALA O 1 1
4 4005 1 1 8 ALA C C 6.079 0.740 7.763 1.00 . A A . 175 ALA C 1 1
4 4006 1 1 8 ALA CA C 4.572 1.062 7.755 1.00 . A A . 175 ALA CA 1 1
4 4007 1 1 8 ALA CB C 3.791 0.077 6.873 1.00 . A A . 175 ALA CB 1 1
4 4008 1 1 8 ALA H H 4.023 2.616 6.413 1.00 . A A . 175 ALA H 1 1
4 4009 1 1 8 ALA HA H 4.199 0.951 8.773 1.00 . A A . 175 ALA HA 1 1
4 4010 1 1 8 ALA HB1 H 2.739 0.327 6.901 1.00 . A A . 175 ALA HB1 1 1
4 4011 1 1 8 ALA HB2 H 3.924 -0.935 7.240 1.00 . A A . 175 ALA HB2 1 1
4 4012 1 1 8 ALA HB3 H 4.143 0.140 5.852 1.00 . A A . 175 ALA HB3 1 1
4 4013 1 1 8 ALA N N 4.308 2.456 7.334 1.00 . A A . 175 ALA N 1 1
4 4014 1 1 8 ALA O O 6.470 -0.366 8.152 1.00 . A A . 175 ALA O 1 1
4 4015 1 1 9 TYR C C 8.779 2.262 8.892 1.00 . A A . 176 TYR C 1 1
4 4016 1 1 9 TYR CA C 8.383 1.664 7.525 1.00 . A A . 176 TYR CA 1 1
4 4017 1 1 9 TYR CB C 9.124 2.371 6.350 1.00 . A A . 176 TYR CB 1 1
4 4018 1 1 9 TYR CD1 C 10.402 0.677 4.955 1.00 . A A . 176 TYR CD1 1 1
4 4019 1 1 9 TYR CD2 C 8.267 1.341 4.174 1.00 . A A . 176 TYR CD2 1 1
4 4020 1 1 9 TYR CE1 C 10.527 -0.181 3.895 1.00 . A A . 176 TYR CE1 1 1
4 4021 1 1 9 TYR CE2 C 8.397 0.481 3.102 1.00 . A A . 176 TYR CE2 1 1
4 4022 1 1 9 TYR CG C 9.269 1.461 5.126 1.00 . A A . 176 TYR CG 1 1
4 4023 1 1 9 TYR CZ C 9.522 -0.281 2.979 1.00 . A A . 176 TYR CZ 1 1
4 4024 1 1 9 TYR H H 6.536 2.487 6.875 1.00 . A A . 176 TYR H 1 1
4 4025 1 1 9 TYR HA H 8.673 0.615 7.532 1.00 . A A . 176 TYR HA 1 1
4 4026 1 1 9 TYR HB2 H 8.574 3.263 6.053 1.00 . A A . 176 TYR HB2 1 1
4 4027 1 1 9 TYR HB3 H 10.120 2.667 6.667 1.00 . A A . 176 TYR HB3 1 1
4 4028 1 1 9 TYR HD1 H 11.191 0.738 5.683 1.00 . A A . 176 TYR HD1 1 1
4 4029 1 1 9 TYR HD2 H 7.377 1.938 4.278 1.00 . A A . 176 TYR HD2 1 1
4 4030 1 1 9 TYR HE1 H 11.413 -0.777 3.787 1.00 . A A . 176 TYR HE1 1 1
4 4031 1 1 9 TYR HE2 H 7.589 0.375 2.371 1.00 . A A . 176 TYR HE2 1 1
4 4032 1 1 9 TYR HH H 9.888 -2.022 2.261 1.00 . A A . 176 TYR HH 1 1
4 4033 1 1 9 TYR N N 6.914 1.712 7.334 1.00 . A A . 176 TYR N 1 1
4 4034 1 1 9 TYR O O 9.968 2.397 9.196 1.00 . A A . 176 TYR O 1 1
4 4035 1 1 9 TYR OH O 9.634 -1.160 1.926 1.00 . A A . 176 TYR OH 1 1
4 4036 1 1 10 GLY C C 6.855 2.386 11.977 1.00 . A A . 177 GLY C 1 1
4 4037 1 1 10 GLY CA C 7.930 3.022 11.089 1.00 . A A . 177 GLY CA 1 1
4 4038 1 1 10 GLY H H 6.857 2.605 9.328 1.00 . A A . 177 GLY H 1 1
4 4039 1 1 10 GLY HA2 H 8.911 2.723 11.449 1.00 . A A . 177 GLY HA2 1 1
4 4040 1 1 10 GLY HA3 H 7.845 4.098 11.151 1.00 . A A . 177 GLY HA3 1 1
4 4041 1 1 10 GLY N N 7.763 2.616 9.696 1.00 . A A . 177 GLY N 1 1
4 4042 1 1 10 GLY O O 5.976 1.677 11.457 1.00 . A A . 177 GLY O 1 1
4 4043 1 1 11 PRO C C 4.494 2.740 14.052 1.00 . A A . 178 PRO C 1 1
4 4044 1 1 11 PRO CA C 5.865 2.052 14.255 1.00 . A A . 178 PRO CA 1 1
4 4045 1 1 11 PRO CB C 6.469 2.324 15.661 1.00 . A A . 178 PRO CB 1 1
4 4046 1 1 11 PRO CD C 7.942 3.355 14.067 1.00 . A A . 178 PRO CD 1 1
4 4047 1 1 11 PRO CG C 7.362 3.514 15.459 1.00 . A A . 178 PRO CG 1 1
4 4048 1 1 11 PRO HA H 5.743 0.981 14.112 1.00 . A A . 178 PRO HA 1 1
4 4049 1 1 11 PRO HB2 H 5.684 2.531 16.386 1.00 . A A . 178 PRO HB2 1 1
4 4050 1 1 11 PRO HB3 H 7.052 1.471 15.991 1.00 . A A . 178 PRO HB3 1 1
4 4051 1 1 11 PRO HD2 H 8.117 4.325 13.608 1.00 . A A . 178 PRO HD2 1 1
4 4052 1 1 11 PRO HD3 H 8.867 2.789 14.099 1.00 . A A . 178 PRO HD3 1 1
4 4053 1 1 11 PRO HG2 H 6.777 4.429 15.532 1.00 . A A . 178 PRO HG2 1 1
4 4054 1 1 11 PRO HG3 H 8.155 3.521 16.198 1.00 . A A . 178 PRO HG3 1 1
4 4055 1 1 11 PRO N N 6.891 2.598 13.331 1.00 . A A . 178 PRO N 1 1
4 4056 1 1 11 PRO O O 4.159 3.724 14.725 1.00 . A A . 178 PRO O 1 1
4 4057 1 1 12 HIS C C 1.485 1.623 12.258 1.00 . A A . 179 HIS C 1 1
4 4058 1 1 12 HIS CA C 2.401 2.765 12.727 1.00 . A A . 179 HIS CA 1 1
4 4059 1 1 12 HIS CB C 2.497 3.874 11.642 1.00 . A A . 179 HIS CB 1 1
4 4060 1 1 12 HIS CD2 C 0.349 5.361 11.881 1.00 . A A . 179 HIS CD2 1 1
4 4061 1 1 12 HIS CE1 C -0.645 4.799 10.012 1.00 . A A . 179 HIS CE1 1 1
4 4062 1 1 12 HIS CG C 1.160 4.476 11.243 1.00 . A A . 179 HIS CG 1 1
4 4063 1 1 12 HIS H H 4.093 1.493 12.536 1.00 . A A . 179 HIS H 1 1
4 4064 1 1 12 HIS HA H 1.971 3.198 13.634 1.00 . A A . 179 HIS HA 1 1
4 4065 1 1 12 HIS HB2 H 3.124 4.676 12.011 1.00 . A A . 179 HIS HB2 1 1
4 4066 1 1 12 HIS HB3 H 2.954 3.464 10.745 1.00 . A A . 179 HIS HB3 1 1
4 4067 1 1 12 HIS HD1 H 0.821 3.530 9.386 1.00 . A A . 179 HIS HD1 1 1
4 4068 1 1 12 HIS HD2 H 0.536 5.837 12.833 1.00 . A A . 179 HIS HD2 1 1
4 4069 1 1 12 HIS HE1 H -1.370 4.742 9.209 1.00 . A A . 179 HIS HE1 1 1
4 4070 1 1 12 HIS HE2 H -1.436 6.236 11.222 1.00 . A A . 179 HIS HE2 1 1
4 4071 1 1 12 HIS N N 3.736 2.242 13.066 1.00 . A A . 179 HIS N 1 1
4 4072 1 1 12 HIS ND1 N 0.497 4.145 10.076 1.00 . A A . 179 HIS ND1 1 1
4 4073 1 1 12 HIS NE2 N -0.760 5.536 11.094 1.00 . A A . 179 HIS NE2 1 1
4 4074 1 1 12 HIS O O 1.940 0.672 11.611 1.00 . A A . 179 HIS O 1 1
4 4075 1 1 13 GLY C C -1.980 0.949 13.286 1.00 . A A . 180 GLY C 1 1
4 4076 1 1 13 GLY CA C -0.834 0.765 12.312 1.00 . A A . 180 GLY CA 1 1
4 4077 1 1 13 GLY H H -0.079 2.579 13.057 1.00 . A A . 180 GLY H 1 1
4 4078 1 1 13 GLY HA2 H -1.196 0.891 11.298 1.00 . A A . 180 GLY HA2 1 1
4 4079 1 1 13 GLY HA3 H -0.422 -0.232 12.425 1.00 . A A . 180 GLY HA3 1 1
4 4080 1 1 13 GLY N N 0.191 1.760 12.591 1.00 . A A . 180 GLY N 1 1
4 4081 1 1 13 GLY O O -2.924 1.687 13.001 1.00 . A A . 180 GLY O 1 1
4 4082 1 1 14 SER C C -2.215 -0.186 16.824 1.00 . A A . 181 SER C 1 1
4 4083 1 1 14 SER CA C -2.817 0.446 15.566 1.00 . A A . 181 SER CA 1 1
4 4084 1 1 14 SER CB C -4.155 -0.242 15.196 1.00 . A A . 181 SER CB 1 1
4 4085 1 1 14 SER H H -1.055 -0.223 14.609 1.00 . A A . 181 SER H 1 1
4 4086 1 1 14 SER HA H -2.996 1.503 15.753 1.00 . A A . 181 SER HA 1 1
4 4087 1 1 14 SER HB2 H -4.827 -0.228 16.046 1.00 . A A . 181 SER HB2 1 1
4 4088 1 1 14 SER HB3 H -4.616 0.292 14.375 1.00 . A A . 181 SER HB3 1 1
4 4089 1 1 14 SER HG H -4.805 -1.983 14.582 1.00 . A A . 181 SER HG 1 1
4 4090 1 1 14 SER N N -1.846 0.335 14.465 1.00 . A A . 181 SER N 1 1
4 4091 1 1 14 SER O O -2.220 0.413 17.909 1.00 . A A . 181 SER O 1 1
4 4092 1 1 14 SER OG O -3.952 -1.589 14.797 1.00 . A A . 181 SER OG 1 1
4 4093 1 1 15 GLY C C -0.987 -3.649 17.394 1.00 . A A . 182 GLY C 1 1
4 4094 1 1 15 GLY CA C -1.052 -2.161 17.724 1.00 . A A . 182 GLY CA 1 1
4 4095 1 1 15 GLY H H -1.778 -1.830 15.769 1.00 . A A . 182 GLY H 1 1
4 4096 1 1 15 GLY HA2 H -0.046 -1.780 17.869 1.00 . A A . 182 GLY HA2 1 1
4 4097 1 1 15 GLY HA3 H -1.616 -2.026 18.641 1.00 . A A . 182 GLY HA3 1 1
4 4098 1 1 15 GLY N N -1.696 -1.412 16.651 1.00 . A A . 182 GLY N 1 1
4 4099 1 1 15 GLY O O -1.028 -4.027 16.213 1.00 . A A . 182 GLY O 1 1
4 4100 1 1 16 GLY C C -2.346 -6.514 18.305 1.00 . A A . 183 GLY C 1 1
4 4101 1 1 16 GLY CA C -0.928 -5.955 18.300 1.00 . A A . 183 GLY CA 1 1
4 4102 1 1 16 GLY H H -0.819 -4.109 19.341 1.00 . A A . 183 GLY H 1 1
4 4103 1 1 16 GLY HA2 H -0.438 -6.245 17.376 1.00 . A A . 183 GLY HA2 1 1
4 4104 1 1 16 GLY HA3 H -0.384 -6.393 19.126 1.00 . A A . 183 GLY HA3 1 1
4 4105 1 1 16 GLY N N -0.897 -4.491 18.443 1.00 . A A . 183 GLY N 1 1
4 4106 1 1 16 GLY O O -2.546 -7.696 18.000 1.00 . A A . 183 GLY O 1 1
4 4107 1 1 17 SER C C -5.309 -6.314 17.308 1.00 . A A . 184 SER C 1 1
4 4108 1 1 17 SER CA C -4.749 -6.030 18.720 1.00 . A A . 184 SER CA 1 1
4 4109 1 1 17 SER CB C -5.562 -4.916 19.415 1.00 . A A . 184 SER CB 1 1
4 4110 1 1 17 SER H H -3.088 -4.733 18.871 1.00 . A A . 184 SER H 1 1
4 4111 1 1 17 SER HA H -4.822 -6.936 19.321 1.00 . A A . 184 SER HA 1 1
4 4112 1 1 17 SER HB2 H -5.467 -3.993 18.858 1.00 . A A . 184 SER HB2 1 1
4 4113 1 1 17 SER HB3 H -6.608 -5.200 19.462 1.00 . A A . 184 SER HB3 1 1
4 4114 1 1 17 SER HG H -5.851 -4.441 21.294 1.00 . A A . 184 SER HG 1 1
4 4115 1 1 17 SER N N -3.329 -5.655 18.654 1.00 . A A . 184 SER N 1 1
4 4116 1 1 17 SER O O -5.592 -5.390 16.527 1.00 . A A . 184 SER O 1 1
4 4117 1 1 17 SER OG O -5.097 -4.691 20.738 1.00 . A A . 184 SER OG 1 1
4 4118 1 1 18 GLY C C -5.498 -9.518 15.456 1.00 . A A . 185 GLY C 1 1
4 4119 1 1 18 GLY CA C -5.918 -8.081 15.712 1.00 . A A . 185 GLY CA 1 1
4 4120 1 1 18 GLY H H -5.147 -8.270 17.671 1.00 . A A . 185 GLY H 1 1
4 4121 1 1 18 GLY HA2 H -6.999 -8.026 15.715 1.00 . A A . 185 GLY HA2 1 1
4 4122 1 1 18 GLY HA3 H -5.531 -7.452 14.916 1.00 . A A . 185 GLY HA3 1 1
4 4123 1 1 18 GLY N N -5.419 -7.607 16.998 1.00 . A A . 185 GLY N 1 1
4 4124 1 1 18 GLY O O -5.198 -10.266 16.400 1.00 . A A . 185 GLY O 1 1
4 4125 1 1 19 GLY C C -4.702 -11.238 12.304 1.00 . A A . 186 GLY C 1 1
4 4126 1 1 19 GLY CA C -5.072 -11.241 13.770 1.00 . A A . 186 GLY CA 1 1
4 4127 1 1 19 GLY H H -5.752 -9.260 13.489 1.00 . A A . 186 GLY H 1 1
4 4128 1 1 19 GLY HA2 H -4.218 -11.568 14.362 1.00 . A A . 186 GLY HA2 1 1
4 4129 1 1 19 GLY HA3 H -5.894 -11.930 13.928 1.00 . A A . 186 GLY HA3 1 1
4 4130 1 1 19 GLY N N -5.478 -9.903 14.180 1.00 . A A . 186 GLY N 1 1
4 4131 1 1 19 GLY O O -5.568 -11.463 11.447 1.00 . A A . 186 GLY O 1 1
4 4132 1 1 20 SER C C -2.947 -12.217 9.949 1.00 . A A . 187 SER C 1 1
4 4133 1 1 20 SER CA C -2.890 -10.845 10.648 1.00 . A A . 187 SER CA 1 1
4 4134 1 1 20 SER CB C -1.454 -10.260 10.674 1.00 . A A . 187 SER CB 1 1
4 4135 1 1 20 SER H H -2.812 -10.725 12.763 1.00 . A A . 187 SER H 1 1
4 4136 1 1 20 SER HA H -3.521 -10.153 10.100 1.00 . A A . 187 SER HA 1 1
4 4137 1 1 20 SER HB2 H -0.805 -10.889 11.271 1.00 . A A . 187 SER HB2 1 1
4 4138 1 1 20 SER HB3 H -1.063 -10.193 9.667 1.00 . A A . 187 SER HB3 1 1
4 4139 1 1 20 SER HG H -2.189 -8.456 10.819 1.00 . A A . 187 SER HG 1 1
4 4140 1 1 20 SER N N -3.421 -10.923 12.018 1.00 . A A . 187 SER N 1 1
4 4141 1 1 20 SER O O -2.042 -13.055 10.099 1.00 . A A . 187 SER O 1 1
4 4142 1 1 20 SER OG O -1.471 -8.959 11.236 1.00 . A A . 187 SER OG 1 1
4 4143 1 1 21 GLY C C -5.777 -14.027 8.424 1.00 . A A . 188 GLY C 1 1
4 4144 1 1 21 GLY CA C -4.293 -13.706 8.523 1.00 . A A . 188 GLY CA 1 1
4 4145 1 1 21 GLY H H -4.739 -11.744 9.177 1.00 . A A . 188 GLY H 1 1
4 4146 1 1 21 GLY HA2 H -3.883 -13.635 7.524 1.00 . A A . 188 GLY HA2 1 1
4 4147 1 1 21 GLY HA3 H -3.795 -14.515 9.051 1.00 . A A . 188 GLY HA3 1 1
4 4148 1 1 21 GLY N N -4.055 -12.449 9.224 1.00 . A A . 188 GLY N 1 1
4 4149 1 1 21 GLY O O -6.634 -13.170 8.692 1.00 . A A . 188 GLY O 1 1
4 4150 1 1 22 GLY C C -7.926 -15.538 6.438 1.00 . A A . 189 GLY C 1 1
4 4151 1 1 22 GLY CA C -7.449 -15.727 7.866 1.00 . A A . 189 GLY CA 1 1
4 4152 1 1 22 GLY H H -5.345 -15.900 7.863 1.00 . A A . 189 GLY H 1 1
4 4153 1 1 22 GLY HA2 H -7.500 -16.776 8.117 1.00 . A A . 189 GLY HA2 1 1
4 4154 1 1 22 GLY HA3 H -8.108 -15.181 8.535 1.00 . A A . 189 GLY HA3 1 1
4 4155 1 1 22 GLY N N -6.077 -15.274 8.040 1.00 . A A . 189 GLY N 1 1
4 4156 1 1 22 GLY O O -7.718 -16.419 5.593 1.00 . A A . 189 GLY O 1 1
4 4157 1 1 23 SER C C -9.576 -12.565 4.763 1.00 . A A . 190 SER C 1 1
4 4158 1 1 23 SER CA C -9.192 -14.058 4.880 1.00 . A A . 190 SER CA 1 1
4 4159 1 1 23 SER CB C -10.453 -14.948 4.724 1.00 . A A . 190 SER CB 1 1
4 4160 1 1 23 SER H H -8.497 -13.662 6.852 1.00 . A A . 190 SER H 1 1
4 4161 1 1 23 SER HA H -8.496 -14.293 4.079 1.00 . A A . 190 SER HA 1 1
4 4162 1 1 23 SER HB2 H -11.022 -14.637 3.858 1.00 . A A . 190 SER HB2 1 1
4 4163 1 1 23 SER HB3 H -10.150 -15.980 4.596 1.00 . A A . 190 SER HB3 1 1
4 4164 1 1 23 SER HG H -10.922 -15.406 6.577 1.00 . A A . 190 SER HG 1 1
4 4165 1 1 23 SER N N -8.524 -14.358 6.165 1.00 . A A . 190 SER N 1 1
4 4166 1 1 23 SER O O -9.757 -12.054 3.650 1.00 . A A . 190 SER O 1 1
4 4167 1 1 23 SER OG O -11.292 -14.864 5.869 1.00 . A A . 190 SER OG 1 1
4 4168 1 1 24 GLN C C -9.024 -9.525 5.486 1.00 . A A . 191 GLN C 1 1
4 4169 1 1 24 GLN CA C -10.134 -10.469 5.987 1.00 . A A . 191 GLN CA 1 1
4 4170 1 1 24 GLN CB C -10.542 -10.098 7.444 1.00 . A A . 191 GLN CB 1 1
4 4171 1 1 24 GLN CD C -11.608 -12.325 8.241 1.00 . A A . 191 GLN CD 1 1
4 4172 1 1 24 GLN CG C -11.803 -10.823 7.986 1.00 . A A . 191 GLN CG 1 1
4 4173 1 1 24 GLN H H -9.478 -12.333 6.750 1.00 . A A . 191 GLN H 1 1
4 4174 1 1 24 GLN HA H -11.002 -10.353 5.340 1.00 . A A . 191 GLN HA 1 1
4 4175 1 1 24 GLN HB2 H -9.713 -10.332 8.102 1.00 . A A . 191 GLN HB2 1 1
4 4176 1 1 24 GLN HB3 H -10.725 -9.030 7.490 1.00 . A A . 191 GLN HB3 1 1
4 4177 1 1 24 GLN HE21 H -13.494 -12.713 7.753 1.00 . A A . 191 GLN HE21 1 1
4 4178 1 1 24 GLN HE22 H -12.540 -14.075 8.217 1.00 . A A . 191 GLN HE22 1 1
4 4179 1 1 24 GLN HG2 H -12.089 -10.359 8.925 1.00 . A A . 191 GLN HG2 1 1
4 4180 1 1 24 GLN HG3 H -12.611 -10.693 7.274 1.00 . A A . 191 GLN HG3 1 1
4 4181 1 1 24 GLN N N -9.697 -11.880 5.915 1.00 . A A . 191 GLN N 1 1
4 4182 1 1 24 GLN NE2 N -12.650 -13.116 8.048 1.00 . A A . 191 GLN NE2 1 1
4 4183 1 1 24 GLN O O -9.296 -8.427 4.992 1.00 . A A . 191 GLN O 1 1
4 4184 1 1 24 GLN OE1 O -10.513 -12.774 8.595 1.00 . A A . 191 GLN OE1 1 1
4 4185 1 1 25 ASP C C -6.451 -9.470 3.628 1.00 . A A . 192 ASP C 1 1
4 4186 1 1 25 ASP CA C -6.591 -9.257 5.146 1.00 . A A . 192 ASP CA 1 1
4 4187 1 1 25 ASP CB C -5.320 -9.747 5.893 1.00 . A A . 192 ASP CB 1 1
4 4188 1 1 25 ASP CG C -4.954 -11.208 5.581 1.00 . A A . 192 ASP CG 1 1
4 4189 1 1 25 ASP H H -7.639 -10.830 6.099 1.00 . A A . 192 ASP H 1 1
4 4190 1 1 25 ASP HA H -6.730 -8.194 5.346 1.00 . A A . 192 ASP HA 1 1
4 4191 1 1 25 ASP HB2 H -4.487 -9.106 5.625 1.00 . A A . 192 ASP HB2 1 1
4 4192 1 1 25 ASP HB3 H -5.489 -9.654 6.963 1.00 . A A . 192 ASP HB3 1 1
4 4193 1 1 25 ASP N N -7.774 -9.971 5.644 1.00 . A A . 192 ASP N 1 1
4 4194 1 1 25 ASP O O -6.853 -10.519 3.103 1.00 . A A . 192 ASP O 1 1
4 4195 1 1 25 ASP OD1 O -5.760 -12.112 5.892 1.00 . A A . 192 ASP OD1 1 1
4 4196 1 1 25 ASP OD2 O -3.870 -11.460 5.004 1.00 . A A . 192 ASP OD2 1 1
4 4197 1 1 26 LEU C C -4.300 -8.031 1.083 1.00 . A A . 193 LEU C 1 1
4 4198 1 1 26 LEU CA C -5.700 -8.522 1.456 1.00 . A A . 193 LEU CA 1 1
4 4199 1 1 26 LEU CB C -6.765 -7.653 0.723 1.00 . A A . 193 LEU CB 1 1
4 4200 1 1 26 LEU CD1 C -9.199 -7.112 0.150 1.00 . A A . 193 LEU CD1 1 1
4 4201 1 1 26 LEU CD2 C -8.447 -9.551 0.305 1.00 . A A . 193 LEU CD2 1 1
4 4202 1 1 26 LEU CG C -8.253 -8.113 0.848 1.00 . A A . 193 LEU CG 1 1
4 4203 1 1 26 LEU H H -5.602 -7.666 3.405 1.00 . A A . 193 LEU H 1 1
4 4204 1 1 26 LEU HA H -5.802 -9.558 1.128 1.00 . A A . 193 LEU HA 1 1
4 4205 1 1 26 LEU HB2 H -6.691 -6.639 1.109 1.00 . A A . 193 LEU HB2 1 1
4 4206 1 1 26 LEU HB3 H -6.515 -7.624 -0.335 1.00 . A A . 193 LEU HB3 1 1
4 4207 1 1 26 LEU HD11 H -10.223 -7.436 0.272 1.00 . A A . 193 LEU HD11 1 1
4 4208 1 1 26 LEU HD12 H -8.966 -7.051 -0.905 1.00 . A A . 193 LEU HD12 1 1
4 4209 1 1 26 LEU HD13 H -9.082 -6.132 0.598 1.00 . A A . 193 LEU HD13 1 1
4 4210 1 1 26 LEU HD21 H -8.168 -9.593 -0.739 1.00 . A A . 193 LEU HD21 1 1
4 4211 1 1 26 LEU HD22 H -9.482 -9.846 0.413 1.00 . A A . 193 LEU HD22 1 1
4 4212 1 1 26 LEU HD23 H -7.827 -10.236 0.870 1.00 . A A . 193 LEU HD23 1 1
4 4213 1 1 26 LEU HG H -8.522 -8.125 1.901 1.00 . A A . 193 LEU HG 1 1
4 4214 1 1 26 LEU N N -5.895 -8.471 2.923 1.00 . A A . 193 LEU N 1 1
4 4215 1 1 26 LEU O O -3.671 -7.287 1.838 1.00 . A A . 193 LEU O 1 1
4 4216 1 1 27 TYR C C -3.010 -7.113 -1.953 1.00 . A A . 194 TYR C 1 1
4 4217 1 1 27 TYR CA C -2.605 -7.937 -0.726 1.00 . A A . 194 TYR CA 1 1
4 4218 1 1 27 TYR CB C -1.638 -9.092 -1.120 1.00 . A A . 194 TYR CB 1 1
4 4219 1 1 27 TYR CD1 C -1.587 -10.547 0.988 1.00 . A A . 194 TYR CD1 1 1
4 4220 1 1 27 TYR CD2 C 0.451 -9.499 0.307 1.00 . A A . 194 TYR CD2 1 1
4 4221 1 1 27 TYR CE1 C -0.943 -11.095 2.081 1.00 . A A . 194 TYR CE1 1 1
4 4222 1 1 27 TYR CE2 C 1.097 -10.053 1.393 1.00 . A A . 194 TYR CE2 1 1
4 4223 1 1 27 TYR CG C -0.911 -9.729 0.078 1.00 . A A . 194 TYR CG 1 1
4 4224 1 1 27 TYR CZ C 0.400 -10.847 2.275 1.00 . A A . 194 TYR CZ 1 1
4 4225 1 1 27 TYR H H -4.311 -9.179 -0.559 1.00 . A A . 194 TYR H 1 1
4 4226 1 1 27 TYR HA H -2.104 -7.280 -0.011 1.00 . A A . 194 TYR HA 1 1
4 4227 1 1 27 TYR HB2 H -2.198 -9.874 -1.621 1.00 . A A . 194 TYR HB2 1 1
4 4228 1 1 27 TYR HB3 H -0.887 -8.713 -1.805 1.00 . A A . 194 TYR HB3 1 1
4 4229 1 1 27 TYR HD1 H -2.642 -10.742 0.835 1.00 . A A . 194 TYR HD1 1 1
4 4230 1 1 27 TYR HD2 H 1.004 -8.875 -0.383 1.00 . A A . 194 TYR HD2 1 1
4 4231 1 1 27 TYR HE1 H -1.491 -11.726 2.773 1.00 . A A . 194 TYR HE1 1 1
4 4232 1 1 27 TYR HE2 H 2.150 -9.858 1.550 1.00 . A A . 194 TYR HE2 1 1
4 4233 1 1 27 TYR HH H 0.813 -12.304 3.464 1.00 . A A . 194 TYR HH 1 1
4 4234 1 1 27 TYR N N -3.822 -8.468 -0.093 1.00 . A A . 194 TYR N 1 1
4 4235 1 1 27 TYR O O -3.709 -7.618 -2.842 1.00 . A A . 194 TYR O 1 1
4 4236 1 1 27 TYR OH O 1.048 -11.373 3.368 1.00 . A A . 194 TYR OH 1 1
4 4237 1 1 28 ALA C C -1.569 -4.368 -3.639 1.00 . A A . 195 ALA C 1 1
4 4238 1 1 28 ALA CA C -2.881 -4.902 -3.059 1.00 . A A . 195 ALA CA 1 1
4 4239 1 1 28 ALA CB C -3.747 -3.753 -2.518 1.00 . A A . 195 ALA CB 1 1
4 4240 1 1 28 ALA H H -2.007 -5.541 -1.251 1.00 . A A . 195 ALA H 1 1
4 4241 1 1 28 ALA HA H -3.440 -5.421 -3.839 1.00 . A A . 195 ALA HA 1 1
4 4242 1 1 28 ALA HB1 H -4.670 -4.149 -2.117 1.00 . A A . 195 ALA HB1 1 1
4 4243 1 1 28 ALA HB2 H -3.975 -3.060 -3.317 1.00 . A A . 195 ALA HB2 1 1
4 4244 1 1 28 ALA HB3 H -3.213 -3.226 -1.732 1.00 . A A . 195 ALA HB3 1 1
4 4245 1 1 28 ALA N N -2.572 -5.852 -1.986 1.00 . A A . 195 ALA N 1 1
4 4246 1 1 28 ALA O O -0.690 -3.945 -2.884 1.00 . A A . 195 ALA O 1 1
4 4247 1 1 29 THR C C -0.044 -2.460 -5.565 1.00 . A A . 196 THR C 1 1
4 4248 1 1 29 THR CA C -0.226 -3.988 -5.682 1.00 . A A . 196 THR CA 1 1
4 4249 1 1 29 THR CB C -0.301 -4.397 -7.192 1.00 . A A . 196 THR CB 1 1
4 4250 1 1 29 THR CG2 C 1.044 -4.202 -7.923 1.00 . A A . 196 THR CG2 1 1
4 4251 1 1 29 THR H H -2.205 -4.716 -5.507 1.00 . A A . 196 THR H 1 1
4 4252 1 1 29 THR HA H 0.620 -4.494 -5.224 1.00 . A A . 196 THR HA 1 1
4 4253 1 1 29 THR HB H -1.048 -3.774 -7.669 1.00 . A A . 196 THR HB 1 1
4 4254 1 1 29 THR HG1 H -1.259 -6.008 -6.553 1.00 . A A . 196 THR HG1 1 1
4 4255 1 1 29 THR HG21 H 0.927 -4.455 -8.967 1.00 . A A . 196 THR HG21 1 1
4 4256 1 1 29 THR HG22 H 1.795 -4.846 -7.482 1.00 . A A . 196 THR HG22 1 1
4 4257 1 1 29 THR HG23 H 1.367 -3.171 -7.838 1.00 . A A . 196 THR HG23 1 1
4 4258 1 1 29 THR N N -1.442 -4.407 -4.974 1.00 . A A . 196 THR N 1 1
4 4259 1 1 29 THR O O -0.911 -1.688 -5.992 1.00 . A A . 196 THR O 1 1
4 4260 1 1 29 THR OG1 O -0.711 -5.778 -7.307 1.00 . A A . 196 THR OG1 1 1
4 4261 1 1 30 LEU C C 2.477 -0.250 -5.853 1.00 . A A . 197 LEU C 1 1
4 4262 1 1 30 LEU CA C 1.400 -0.615 -4.828 1.00 . A A . 197 LEU CA 1 1
4 4263 1 1 30 LEU CB C 1.899 -0.330 -3.384 1.00 . A A . 197 LEU CB 1 1
4 4264 1 1 30 LEU CD1 C 0.734 1.923 -3.069 1.00 . A A . 197 LEU CD1 1 1
4 4265 1 1 30 LEU CD2 C 2.778 1.349 -1.666 1.00 . A A . 197 LEU CD2 1 1
4 4266 1 1 30 LEU CG C 2.083 1.177 -3.027 1.00 . A A . 197 LEU CG 1 1
4 4267 1 1 30 LEU H H 1.740 -2.697 -4.718 1.00 . A A . 197 LEU H 1 1
4 4268 1 1 30 LEU HA H 0.503 -0.021 -5.019 1.00 . A A . 197 LEU HA 1 1
4 4269 1 1 30 LEU HB2 H 1.190 -0.765 -2.682 1.00 . A A . 197 LEU HB2 1 1
4 4270 1 1 30 LEU HB3 H 2.852 -0.832 -3.250 1.00 . A A . 197 LEU HB3 1 1
4 4271 1 1 30 LEU HD11 H 0.051 1.491 -2.348 1.00 . A A . 197 LEU HD11 1 1
4 4272 1 1 30 LEU HD12 H 0.307 1.842 -4.060 1.00 . A A . 197 LEU HD12 1 1
4 4273 1 1 30 LEU HD13 H 0.890 2.966 -2.836 1.00 . A A . 197 LEU HD13 1 1
4 4274 1 1 30 LEU HD21 H 3.729 0.834 -1.678 1.00 . A A . 197 LEU HD21 1 1
4 4275 1 1 30 LEU HD22 H 2.155 0.934 -0.881 1.00 . A A . 197 LEU HD22 1 1
4 4276 1 1 30 LEU HD23 H 2.942 2.400 -1.473 1.00 . A A . 197 LEU HD23 1 1
4 4277 1 1 30 LEU HG H 2.720 1.636 -3.775 1.00 . A A . 197 LEU HG 1 1
4 4278 1 1 30 LEU N N 1.085 -2.035 -5.002 1.00 . A A . 197 LEU N 1 1
4 4279 1 1 30 LEU O O 3.615 -0.723 -5.771 1.00 . A A . 197 LEU O 1 1
4 4280 1 1 31 ASP C C 3.651 2.332 -7.424 1.00 . A A . 198 ASP C 1 1
4 4281 1 1 31 ASP CA C 3.004 1.024 -7.895 1.00 . A A . 198 ASP CA 1 1
4 4282 1 1 31 ASP CB C 2.232 1.235 -9.227 1.00 . A A . 198 ASP CB 1 1
4 4283 1 1 31 ASP CG C 3.133 1.704 -10.392 1.00 . A A . 198 ASP CG 1 1
4 4284 1 1 31 ASP H H 1.159 0.840 -6.873 1.00 . A A . 198 ASP H 1 1
4 4285 1 1 31 ASP HA H 3.779 0.268 -8.047 1.00 . A A . 198 ASP HA 1 1
4 4286 1 1 31 ASP HB2 H 1.765 0.297 -9.509 1.00 . A A . 198 ASP HB2 1 1
4 4287 1 1 31 ASP HB3 H 1.444 1.970 -9.073 1.00 . A A . 198 ASP HB3 1 1
4 4288 1 1 31 ASP N N 2.092 0.551 -6.845 1.00 . A A . 198 ASP N 1 1
4 4289 1 1 31 ASP O O 2.954 3.324 -7.209 1.00 . A A . 198 ASP O 1 1
4 4290 1 1 31 ASP OD1 O 3.327 2.930 -10.567 1.00 . A A . 198 ASP OD1 1 1
4 4291 1 1 31 ASP OD2 O 3.643 0.849 -11.147 1.00 . A A . 198 ASP OD2 1 1
4 4292 1 1 32 VAL C C 7.030 3.610 -7.604 1.00 . A A . 199 VAL C 1 1
4 4293 1 1 32 VAL CA C 5.734 3.479 -6.772 1.00 . A A . 199 VAL CA 1 1
4 4294 1 1 32 VAL CB C 6.032 3.341 -5.223 1.00 . A A . 199 VAL CB 1 1
4 4295 1 1 32 VAL CG1 C 6.783 2.031 -4.889 1.00 . A A . 199 VAL CG1 1 1
4 4296 1 1 32 VAL CG2 C 6.775 4.577 -4.674 1.00 . A A . 199 VAL CG2 1 1
4 4297 1 1 32 VAL H H 5.466 1.501 -7.464 1.00 . A A . 199 VAL H 1 1
4 4298 1 1 32 VAL HA H 5.130 4.375 -6.922 1.00 . A A . 199 VAL HA 1 1
4 4299 1 1 32 VAL HB H 5.070 3.293 -4.717 1.00 . A A . 199 VAL HB 1 1
4 4300 1 1 32 VAL HG11 H 6.929 1.953 -3.819 1.00 . A A . 199 VAL HG11 1 1
4 4301 1 1 32 VAL HG12 H 7.747 2.027 -5.383 1.00 . A A . 199 VAL HG12 1 1
4 4302 1 1 32 VAL HG13 H 6.204 1.184 -5.234 1.00 . A A . 199 VAL HG13 1 1
4 4303 1 1 32 VAL HG21 H 6.924 4.477 -3.604 1.00 . A A . 199 VAL HG21 1 1
4 4304 1 1 32 VAL HG22 H 6.191 5.469 -4.865 1.00 . A A . 199 VAL HG22 1 1
4 4305 1 1 32 VAL HG23 H 7.738 4.674 -5.161 1.00 . A A . 199 VAL HG23 1 1
4 4306 1 1 32 VAL N N 4.972 2.322 -7.255 1.00 . A A . 199 VAL N 1 1
4 4307 1 1 32 VAL O O 7.681 2.607 -7.881 1.00 . A A . 199 VAL O 1 1
4 4308 1 1 33 PRO C C 9.811 5.157 -7.653 1.00 . A A . 200 PRO C 1 1
4 4309 1 1 33 PRO CA C 8.711 5.062 -8.719 1.00 . A A . 200 PRO CA 1 1
4 4310 1 1 33 PRO CB C 8.539 6.392 -9.490 1.00 . A A . 200 PRO CB 1 1
4 4311 1 1 33 PRO CD C 6.537 6.044 -8.156 1.00 . A A . 200 PRO CD 1 1
4 4312 1 1 33 PRO CG C 7.417 7.106 -8.800 1.00 . A A . 200 PRO CG 1 1
4 4313 1 1 33 PRO HA H 8.964 4.264 -9.422 1.00 . A A . 200 PRO HA 1 1
4 4314 1 1 33 PRO HB2 H 9.461 6.978 -9.459 1.00 . A A . 200 PRO HB2 1 1
4 4315 1 1 33 PRO HB3 H 8.281 6.198 -10.522 1.00 . A A . 200 PRO HB3 1 1
4 4316 1 1 33 PRO HD2 H 6.243 6.341 -7.150 1.00 . A A . 200 PRO HD2 1 1
4 4317 1 1 33 PRO HD3 H 5.658 5.862 -8.757 1.00 . A A . 200 PRO HD3 1 1
4 4318 1 1 33 PRO HG2 H 7.824 7.774 -8.040 1.00 . A A . 200 PRO HG2 1 1
4 4319 1 1 33 PRO HG3 H 6.841 7.684 -9.515 1.00 . A A . 200 PRO HG3 1 1
4 4320 1 1 33 PRO N N 7.389 4.829 -8.105 1.00 . A A . 200 PRO N 1 1
4 4321 1 1 33 PRO O O 9.535 5.496 -6.496 1.00 . A A . 200 PRO O 1 1
4 4322 1 1 34 ALA C C 12.439 6.240 -6.428 1.00 . A A . 201 ALA C 1 1
4 4323 1 1 34 ALA CA C 12.254 4.911 -7.212 1.00 . A A . 201 ALA CA 1 1
4 4324 1 1 34 ALA CB C 13.518 4.559 -8.020 1.00 . A A . 201 ALA CB 1 1
4 4325 1 1 34 ALA H H 11.172 4.611 -9.012 1.00 . A A . 201 ALA H 1 1
4 4326 1 1 34 ALA HA H 12.114 4.123 -6.485 1.00 . A A . 201 ALA HA 1 1
4 4327 1 1 34 ALA HB1 H 13.362 3.625 -8.543 1.00 . A A . 201 ALA HB1 1 1
4 4328 1 1 34 ALA HB2 H 14.364 4.460 -7.355 1.00 . A A . 201 ALA HB2 1 1
4 4329 1 1 34 ALA HB3 H 13.726 5.340 -8.743 1.00 . A A . 201 ALA HB3 1 1
4 4330 1 1 34 ALA N N 11.058 4.876 -8.077 1.00 . A A . 201 ALA N 1 1
4 4331 1 1 34 ALA O O 12.712 6.176 -5.226 1.00 . A A . 201 ALA O 1 1
4 4332 1 1 35 PRO C C 11.355 8.853 -5.117 1.00 . A A . 202 PRO C 1 1
4 4333 1 1 35 PRO CA C 12.389 8.749 -6.280 1.00 . A A . 202 PRO CA 1 1
4 4334 1 1 35 PRO CB C 12.176 9.841 -7.364 1.00 . A A . 202 PRO CB 1 1
4 4335 1 1 35 PRO CD C 12.029 7.737 -8.500 1.00 . A A . 202 PRO CD 1 1
4 4336 1 1 35 PRO CG C 11.486 9.142 -8.501 1.00 . A A . 202 PRO CG 1 1
4 4337 1 1 35 PRO HA H 13.386 8.854 -5.855 1.00 . A A . 202 PRO HA 1 1
4 4338 1 1 35 PRO HB2 H 11.572 10.659 -6.977 1.00 . A A . 202 PRO HB2 1 1
4 4339 1 1 35 PRO HB3 H 13.133 10.227 -7.690 1.00 . A A . 202 PRO HB3 1 1
4 4340 1 1 35 PRO HD2 H 11.284 7.052 -8.903 1.00 . A A . 202 PRO HD2 1 1
4 4341 1 1 35 PRO HD3 H 12.947 7.672 -9.066 1.00 . A A . 202 PRO HD3 1 1
4 4342 1 1 35 PRO HG2 H 10.409 9.134 -8.338 1.00 . A A . 202 PRO HG2 1 1
4 4343 1 1 35 PRO HG3 H 11.710 9.632 -9.445 1.00 . A A . 202 PRO HG3 1 1
4 4344 1 1 35 PRO N N 12.281 7.467 -7.044 1.00 . A A . 202 PRO N 1 1
4 4345 1 1 35 PRO O O 11.732 9.099 -3.953 1.00 . A A . 202 PRO O 1 1
4 4346 1 1 36 ILE C C 9.094 7.522 -3.400 1.00 . A A . 203 ILE C 1 1
4 4347 1 1 36 ILE CA C 8.947 8.643 -4.457 1.00 . A A . 203 ILE CA 1 1
4 4348 1 1 36 ILE CB C 7.542 8.554 -5.194 1.00 . A A . 203 ILE CB 1 1
4 4349 1 1 36 ILE CD1 C 5.998 9.858 -6.845 1.00 . A A . 203 ILE CD1 1 1
4 4350 1 1 36 ILE CG1 C 7.343 9.787 -6.138 1.00 . A A . 203 ILE CG1 1 1
4 4351 1 1 36 ILE CG2 C 6.359 8.429 -4.202 1.00 . A A . 203 ILE CG2 1 1
4 4352 1 1 36 ILE H H 9.849 8.354 -6.360 1.00 . A A . 203 ILE H 1 1
4 4353 1 1 36 ILE HA H 8.997 9.598 -3.943 1.00 . A A . 203 ILE HA 1 1
4 4354 1 1 36 ILE HB H 7.547 7.652 -5.804 1.00 . A A . 203 ILE HB 1 1
4 4355 1 1 36 ILE HD11 H 5.204 9.963 -6.118 1.00 . A A . 203 ILE HD11 1 1
4 4356 1 1 36 ILE HD12 H 5.843 8.955 -7.418 1.00 . A A . 203 ILE HD12 1 1
4 4357 1 1 36 ILE HD13 H 5.991 10.708 -7.511 1.00 . A A . 203 ILE HD13 1 1
4 4358 1 1 36 ILE HG12 H 7.446 10.694 -5.561 1.00 . A A . 203 ILE HG12 1 1
4 4359 1 1 36 ILE HG13 H 8.110 9.776 -6.902 1.00 . A A . 203 ILE HG13 1 1
4 4360 1 1 36 ILE HG21 H 5.423 8.366 -4.743 1.00 . A A . 203 ILE HG21 1 1
4 4361 1 1 36 ILE HG22 H 6.337 9.293 -3.558 1.00 . A A . 203 ILE HG22 1 1
4 4362 1 1 36 ILE HG23 H 6.483 7.540 -3.593 1.00 . A A . 203 ILE HG23 1 1
4 4363 1 1 36 ILE N N 10.059 8.601 -5.437 1.00 . A A . 203 ILE N 1 1
4 4364 1 1 36 ILE O O 8.614 7.653 -2.271 1.00 . A A . 203 ILE O 1 1
4 4365 1 1 37 ALA C C 11.068 5.710 -1.761 1.00 . A A . 204 ALA C 1 1
4 4366 1 1 37 ALA CA C 10.056 5.317 -2.860 1.00 . A A . 204 ALA CA 1 1
4 4367 1 1 37 ALA CB C 10.539 4.097 -3.661 1.00 . A A . 204 ALA CB 1 1
4 4368 1 1 37 ALA H H 10.146 6.397 -4.677 1.00 . A A . 204 ALA H 1 1
4 4369 1 1 37 ALA HA H 9.113 5.047 -2.384 1.00 . A A . 204 ALA HA 1 1
4 4370 1 1 37 ALA HB1 H 9.808 3.849 -4.423 1.00 . A A . 204 ALA HB1 1 1
4 4371 1 1 37 ALA HB2 H 10.662 3.246 -3.002 1.00 . A A . 204 ALA HB2 1 1
4 4372 1 1 37 ALA HB3 H 11.486 4.319 -4.139 1.00 . A A . 204 ALA HB3 1 1
4 4373 1 1 37 ALA N N 9.793 6.439 -3.767 1.00 . A A . 204 ALA N 1 1
4 4374 1 1 37 ALA O O 10.842 5.454 -0.571 1.00 . A A . 204 ALA O 1 1
4 4375 1 1 38 VAL C C 12.756 7.808 -0.217 1.00 . A A . 205 VAL C 1 1
4 4376 1 1 38 VAL CA C 13.251 6.771 -1.249 1.00 . A A . 205 VAL CA 1 1
4 4377 1 1 38 VAL CB C 14.488 7.338 -2.047 1.00 . A A . 205 VAL CB 1 1
4 4378 1 1 38 VAL CG1 C 15.616 7.836 -1.113 1.00 . A A . 205 VAL CG1 1 1
4 4379 1 1 38 VAL CG2 C 15.034 6.285 -3.033 1.00 . A A . 205 VAL CG2 1 1
4 4380 1 1 38 VAL H H 12.258 6.583 -3.123 1.00 . A A . 205 VAL H 1 1
4 4381 1 1 38 VAL HA H 13.575 5.882 -0.713 1.00 . A A . 205 VAL HA 1 1
4 4382 1 1 38 VAL HB H 14.145 8.188 -2.631 1.00 . A A . 205 VAL HB 1 1
4 4383 1 1 38 VAL HG11 H 16.442 8.215 -1.705 1.00 . A A . 205 VAL HG11 1 1
4 4384 1 1 38 VAL HG12 H 15.968 7.023 -0.491 1.00 . A A . 205 VAL HG12 1 1
4 4385 1 1 38 VAL HG13 H 15.240 8.630 -0.478 1.00 . A A . 205 VAL HG13 1 1
4 4386 1 1 38 VAL HG21 H 15.845 6.709 -3.612 1.00 . A A . 205 VAL HG21 1 1
4 4387 1 1 38 VAL HG22 H 14.245 5.971 -3.706 1.00 . A A . 205 VAL HG22 1 1
4 4388 1 1 38 VAL HG23 H 15.395 5.424 -2.486 1.00 . A A . 205 VAL HG23 1 1
4 4389 1 1 38 VAL N N 12.169 6.366 -2.169 1.00 . A A . 205 VAL N 1 1
4 4390 1 1 38 VAL O O 12.911 7.609 0.997 1.00 . A A . 205 VAL O 1 1
4 4391 1 1 39 VAL C C 10.337 9.781 0.798 1.00 . A A . 206 VAL C 1 1
4 4392 1 1 39 VAL CA C 11.716 10.031 0.144 1.00 . A A . 206 VAL CA 1 1
4 4393 1 1 39 VAL CB C 11.686 11.376 -0.676 1.00 . A A . 206 VAL CB 1 1
4 4394 1 1 39 VAL CG1 C 10.668 11.316 -1.839 1.00 . A A . 206 VAL CG1 1 1
4 4395 1 1 39 VAL CG2 C 11.423 12.595 0.241 1.00 . A A . 206 VAL CG2 1 1
4 4396 1 1 39 VAL H H 11.962 8.942 -1.685 1.00 . A A . 206 VAL H 1 1
4 4397 1 1 39 VAL HA H 12.456 10.139 0.940 1.00 . A A . 206 VAL HA 1 1
4 4398 1 1 39 VAL HB H 12.671 11.508 -1.119 1.00 . A A . 206 VAL HB 1 1
4 4399 1 1 39 VAL HG11 H 10.703 12.237 -2.408 1.00 . A A . 206 VAL HG11 1 1
4 4400 1 1 39 VAL HG12 H 9.667 11.177 -1.446 1.00 . A A . 206 VAL HG12 1 1
4 4401 1 1 39 VAL HG13 H 10.911 10.484 -2.487 1.00 . A A . 206 VAL HG13 1 1
4 4402 1 1 39 VAL HG21 H 11.439 13.507 -0.341 1.00 . A A . 206 VAL HG21 1 1
4 4403 1 1 39 VAL HG22 H 12.190 12.646 1.003 1.00 . A A . 206 VAL HG22 1 1
4 4404 1 1 39 VAL HG23 H 10.455 12.493 0.720 1.00 . A A . 206 VAL HG23 1 1
4 4405 1 1 39 VAL N N 12.139 8.898 -0.712 1.00 . A A . 206 VAL N 1 1
4 4406 1 1 39 VAL O O 10.099 10.184 1.941 1.00 . A A . 206 VAL O 1 1
4 4407 1 1 40 GLY C C 7.199 10.128 0.076 1.00 . A A . 207 GLY C 1 1
4 4408 1 1 40 GLY CA C 8.058 8.950 0.498 1.00 . A A . 207 GLY CA 1 1
4 4409 1 1 40 GLY H H 9.747 8.661 -0.747 1.00 . A A . 207 GLY H 1 1
4 4410 1 1 40 GLY HA2 H 7.661 8.046 0.052 1.00 . A A . 207 GLY HA2 1 1
4 4411 1 1 40 GLY HA3 H 8.011 8.842 1.578 1.00 . A A . 207 GLY HA3 1 1
4 4412 1 1 40 GLY N N 9.450 9.093 0.076 1.00 . A A . 207 GLY N 1 1
4 4413 1 1 40 GLY O O 7.096 11.123 0.801 1.00 . A A . 207 GLY O 1 1
4 4414 1 1 41 GLY C C 4.228 10.395 -1.609 1.00 . A A . 208 GLY C 1 1
4 4415 1 1 41 GLY CA C 5.633 10.994 -1.623 1.00 . A A . 208 GLY CA 1 1
4 4416 1 1 41 GLY H H 6.876 9.273 -1.704 1.00 . A A . 208 GLY H 1 1
4 4417 1 1 41 GLY HA2 H 5.643 11.889 -1.008 1.00 . A A . 208 GLY HA2 1 1
4 4418 1 1 41 GLY HA3 H 5.894 11.265 -2.637 1.00 . A A . 208 GLY HA3 1 1
4 4419 1 1 41 GLY N N 6.623 10.028 -1.131 1.00 . A A . 208 GLY N 1 1
4 4420 1 1 41 GLY O O 3.836 9.759 -0.628 1.00 . A A . 208 GLY O 1 1
4 4421 1 1 42 LYS C C 2.103 9.307 -4.266 1.00 . A A . 209 LYS C 1 1
4 4422 1 1 42 LYS CA C 2.137 9.981 -2.890 1.00 . A A . 209 LYS CA 1 1
4 4423 1 1 42 LYS CB C 0.989 11.036 -2.789 1.00 . A A . 209 LYS CB 1 1
4 4424 1 1 42 LYS CD C -0.601 12.431 -1.301 1.00 . A A . 209 LYS CD 1 1
4 4425 1 1 42 LYS CE C -0.485 13.667 -2.211 1.00 . A A . 209 LYS CE 1 1
4 4426 1 1 42 LYS CG C 0.646 11.510 -1.351 1.00 . A A . 209 LYS CG 1 1
4 4427 1 1 42 LYS H H 3.818 11.182 -3.402 1.00 . A A . 209 LYS H 1 1
4 4428 1 1 42 LYS HA H 1.991 9.216 -2.127 1.00 . A A . 209 LYS HA 1 1
4 4429 1 1 42 LYS HB2 H 1.265 11.908 -3.375 1.00 . A A . 209 LYS HB2 1 1
4 4430 1 1 42 LYS HB3 H 0.086 10.611 -3.221 1.00 . A A . 209 LYS HB3 1 1
4 4431 1 1 42 LYS HD2 H -1.467 11.856 -1.607 1.00 . A A . 209 LYS HD2 1 1
4 4432 1 1 42 LYS HD3 H -0.746 12.762 -0.278 1.00 . A A . 209 LYS HD3 1 1
4 4433 1 1 42 LYS HE2 H -0.330 13.348 -3.233 1.00 . A A . 209 LYS HE2 1 1
4 4434 1 1 42 LYS HE3 H -1.410 14.224 -2.154 1.00 . A A . 209 LYS HE3 1 1
4 4435 1 1 42 LYS HG2 H 0.460 10.640 -0.730 1.00 . A A . 209 LYS HG2 1 1
4 4436 1 1 42 LYS HG3 H 1.498 12.050 -0.946 1.00 . A A . 209 LYS HG3 1 1
4 4437 1 1 42 LYS HZ1 H 0.455 14.967 -0.878 1.00 . A A . 209 LYS HZ1 1 1
4 4438 1 1 42 LYS HZ2 H 0.716 15.354 -2.501 1.00 . A A . 209 LYS HZ2 1 1
4 4439 1 1 42 LYS HZ3 H 1.528 14.046 -1.801 1.00 . A A . 209 LYS HZ3 1 1
4 4440 1 1 42 LYS N N 3.470 10.596 -2.693 1.00 . A A . 209 LYS N 1 1
4 4441 1 1 42 LYS NZ N 0.633 14.570 -1.820 1.00 . A A . 209 LYS NZ 1 1
4 4442 1 1 42 LYS O O 2.701 9.815 -5.223 1.00 . A A . 209 LYS O 1 1
4 4443 1 1 43 VAL C C -0.246 7.023 -5.817 1.00 . A A . 210 VAL C 1 1
4 4444 1 1 43 VAL CA C 1.215 7.439 -5.653 1.00 . A A . 210 VAL CA 1 1
4 4445 1 1 43 VAL CB C 2.125 6.160 -5.768 1.00 . A A . 210 VAL CB 1 1
4 4446 1 1 43 VAL CG1 C 3.619 6.523 -5.747 1.00 . A A . 210 VAL CG1 1 1
4 4447 1 1 43 VAL CG2 C 1.774 5.115 -4.681 1.00 . A A . 210 VAL CG2 1 1
4 4448 1 1 43 VAL H H 0.992 7.789 -3.552 1.00 . A A . 210 VAL H 1 1
4 4449 1 1 43 VAL HA H 1.471 8.114 -6.469 1.00 . A A . 210 VAL HA 1 1
4 4450 1 1 43 VAL HB H 1.925 5.700 -6.735 1.00 . A A . 210 VAL HB 1 1
4 4451 1 1 43 VAL HG11 H 4.216 5.627 -5.867 1.00 . A A . 210 VAL HG11 1 1
4 4452 1 1 43 VAL HG12 H 3.871 6.993 -4.804 1.00 . A A . 210 VAL HG12 1 1
4 4453 1 1 43 VAL HG13 H 3.839 7.208 -6.556 1.00 . A A . 210 VAL HG13 1 1
4 4454 1 1 43 VAL HG21 H 1.900 5.551 -3.698 1.00 . A A . 210 VAL HG21 1 1
4 4455 1 1 43 VAL HG22 H 2.420 4.250 -4.774 1.00 . A A . 210 VAL HG22 1 1
4 4456 1 1 43 VAL HG23 H 0.744 4.801 -4.801 1.00 . A A . 210 VAL HG23 1 1
4 4457 1 1 43 VAL N N 1.405 8.163 -4.368 1.00 . A A . 210 VAL N 1 1
4 4458 1 1 43 VAL O O -0.996 6.982 -4.842 1.00 . A A . 210 VAL O 1 1
4 4459 1 1 44 ARG C C -2.003 4.655 -6.929 1.00 . A A . 211 ARG C 1 1
4 4460 1 1 44 ARG CA C -1.949 6.139 -7.367 1.00 . A A . 211 ARG CA 1 1
4 4461 1 1 44 ARG CB C -2.239 6.269 -8.887 1.00 . A A . 211 ARG CB 1 1
4 4462 1 1 44 ARG CD C -3.754 5.623 -10.865 1.00 . A A . 211 ARG CD 1 1
4 4463 1 1 44 ARG CG C -3.574 5.632 -9.337 1.00 . A A . 211 ARG CG 1 1
4 4464 1 1 44 ARG CZ C -4.901 3.500 -11.492 1.00 . A A . 211 ARG CZ 1 1
4 4465 1 1 44 ARG H H -0.002 6.853 -7.795 1.00 . A A . 211 ARG H 1 1
4 4466 1 1 44 ARG HA H -2.698 6.706 -6.815 1.00 . A A . 211 ARG HA 1 1
4 4467 1 1 44 ARG HB2 H -2.260 7.322 -9.147 1.00 . A A . 211 ARG HB2 1 1
4 4468 1 1 44 ARG HB3 H -1.429 5.796 -9.439 1.00 . A A . 211 ARG HB3 1 1
4 4469 1 1 44 ARG HD2 H -3.893 6.638 -11.212 1.00 . A A . 211 ARG HD2 1 1
4 4470 1 1 44 ARG HD3 H -2.861 5.209 -11.326 1.00 . A A . 211 ARG HD3 1 1
4 4471 1 1 44 ARG HE H -5.767 5.312 -11.421 1.00 . A A . 211 ARG HE 1 1
4 4472 1 1 44 ARG HG2 H -3.614 4.609 -8.978 1.00 . A A . 211 ARG HG2 1 1
4 4473 1 1 44 ARG HG3 H -4.389 6.190 -8.891 1.00 . A A . 211 ARG HG3 1 1
4 4474 1 1 44 ARG HH11 H -2.933 3.253 -11.058 1.00 . A A . 211 ARG HH11 1 1
4 4475 1 1 44 ARG HH12 H -3.784 1.809 -11.502 1.00 . A A . 211 ARG HH12 1 1
4 4476 1 1 44 ARG HH21 H -6.858 3.392 -11.997 1.00 . A A . 211 ARG HH21 1 1
4 4477 1 1 44 ARG HH22 H -5.990 1.893 -12.030 1.00 . A A . 211 ARG HH22 1 1
4 4478 1 1 44 ARG N N -0.632 6.705 -7.058 1.00 . A A . 211 ARG N 1 1
4 4479 1 1 44 ARG NE N -4.919 4.826 -11.282 1.00 . A A . 211 ARG NE 1 1
4 4480 1 1 44 ARG NH1 N -3.781 2.799 -11.344 1.00 . A A . 211 ARG NH1 1 1
4 4481 1 1 44 ARG NH2 N -6.003 2.881 -11.867 1.00 . A A . 211 ARG NH2 1 1
4 4482 1 1 44 ARG O O -1.060 3.890 -7.175 1.00 . A A . 211 ARG O 1 1
4 4483 1 1 45 ALA C C -4.834 2.541 -6.056 1.00 . A A . 212 ALA C 1 1
4 4484 1 1 45 ALA CA C -3.361 2.896 -5.832 1.00 . A A . 212 ALA CA 1 1
4 4485 1 1 45 ALA CB C -2.983 2.750 -4.352 1.00 . A A . 212 ALA CB 1 1
4 4486 1 1 45 ALA H H -3.794 4.950 -6.096 1.00 . A A . 212 ALA H 1 1
4 4487 1 1 45 ALA HA H -2.739 2.219 -6.417 1.00 . A A . 212 ALA HA 1 1
4 4488 1 1 45 ALA HB1 H -3.151 1.732 -4.024 1.00 . A A . 212 ALA HB1 1 1
4 4489 1 1 45 ALA HB2 H -3.588 3.425 -3.750 1.00 . A A . 212 ALA HB2 1 1
4 4490 1 1 45 ALA HB3 H -1.939 2.998 -4.219 1.00 . A A . 212 ALA HB3 1 1
4 4491 1 1 45 ALA N N -3.112 4.274 -6.284 1.00 . A A . 212 ALA N 1 1
4 4492 1 1 45 ALA O O -5.701 3.426 -6.036 1.00 . A A . 212 ALA O 1 1
4 4493 1 1 46 MET C C -7.107 0.559 -5.047 1.00 . A A . 213 MET C 1 1
4 4494 1 1 46 MET CA C -6.475 0.733 -6.433 1.00 . A A . 213 MET CA 1 1
4 4495 1 1 46 MET CB C -6.473 -0.607 -7.225 1.00 . A A . 213 MET CB 1 1
4 4496 1 1 46 MET CE C -10.376 -2.201 -6.804 1.00 . A A . 213 MET CE 1 1
4 4497 1 1 46 MET CG C -7.879 -1.163 -7.552 1.00 . A A . 213 MET CG 1 1
4 4498 1 1 46 MET H H -4.361 0.608 -6.303 1.00 . A A . 213 MET H 1 1
4 4499 1 1 46 MET HA H -7.048 1.468 -6.999 1.00 . A A . 213 MET HA 1 1
4 4500 1 1 46 MET HB2 H -5.945 -0.450 -8.161 1.00 . A A . 213 MET HB2 1 1
4 4501 1 1 46 MET HB3 H -5.937 -1.357 -6.652 1.00 . A A . 213 MET HB3 1 1
4 4502 1 1 46 MET HE1 H -11.027 -2.566 -6.023 1.00 . A A . 213 MET HE1 1 1
4 4503 1 1 46 MET HE2 H -10.244 -2.970 -7.552 1.00 . A A . 213 MET HE2 1 1
4 4504 1 1 46 MET HE3 H -10.822 -1.329 -7.262 1.00 . A A . 213 MET HE3 1 1
4 4505 1 1 46 MET HG2 H -8.463 -0.374 -8.009 1.00 . A A . 213 MET HG2 1 1
4 4506 1 1 46 MET HG3 H -7.775 -1.978 -8.257 1.00 . A A . 213 MET HG3 1 1
4 4507 1 1 46 MET N N -5.106 1.245 -6.273 1.00 . A A . 213 MET N 1 1
4 4508 1 1 46 MET O O -6.567 -0.154 -4.193 1.00 . A A . 213 MET O 1 1
4 4509 1 1 46 MET SD S -8.784 -1.775 -6.098 1.00 . A A . 213 MET SD 1 1
4 4510 1 1 47 THR C C -10.486 0.926 -3.936 1.00 . A A . 214 THR C 1 1
4 4511 1 1 47 THR CA C -9.001 1.168 -3.576 1.00 . A A . 214 THR CA 1 1
4 4512 1 1 47 THR CB C -8.787 2.511 -2.766 1.00 . A A . 214 THR CB 1 1
4 4513 1 1 47 THR CG2 C -9.577 2.595 -1.444 1.00 . A A . 214 THR CG2 1 1
4 4514 1 1 47 THR H H -8.590 1.788 -5.553 1.00 . A A . 214 THR H 1 1
4 4515 1 1 47 THR HA H -8.640 0.333 -2.978 1.00 . A A . 214 THR HA 1 1
4 4516 1 1 47 THR HB H -9.090 3.340 -3.400 1.00 . A A . 214 THR HB 1 1
4 4517 1 1 47 THR HG1 H -6.886 1.932 -2.807 1.00 . A A . 214 THR HG1 1 1
4 4518 1 1 47 THR HG21 H -9.266 1.801 -0.778 1.00 . A A . 214 THR HG21 1 1
4 4519 1 1 47 THR HG22 H -10.638 2.496 -1.643 1.00 . A A . 214 THR HG22 1 1
4 4520 1 1 47 THR HG23 H -9.393 3.551 -0.972 1.00 . A A . 214 THR HG23 1 1
4 4521 1 1 47 THR N N -8.237 1.228 -4.828 1.00 . A A . 214 THR N 1 1
4 4522 1 1 47 THR O O -10.880 1.091 -5.100 1.00 . A A . 214 THR O 1 1
4 4523 1 1 47 THR OG1 O -7.389 2.673 -2.460 1.00 . A A . 214 THR OG1 1 1
4 4524 1 1 48 LEU C C -13.481 1.672 -3.437 1.00 . A A . 215 LEU C 1 1
4 4525 1 1 48 LEU CA C -12.761 0.337 -3.110 1.00 . A A . 215 LEU CA 1 1
4 4526 1 1 48 LEU CB C -13.362 -0.292 -1.824 1.00 . A A . 215 LEU CB 1 1
4 4527 1 1 48 LEU CD1 C -13.352 -2.114 -0.021 1.00 . A A . 215 LEU CD1 1 1
4 4528 1 1 48 LEU CD2 C -12.858 -2.728 -2.448 1.00 . A A . 215 LEU CD2 1 1
4 4529 1 1 48 LEU CG C -12.734 -1.644 -1.357 1.00 . A A . 215 LEU CG 1 1
4 4530 1 1 48 LEU H H -10.904 0.319 -2.066 1.00 . A A . 215 LEU H 1 1
4 4531 1 1 48 LEU HA H -12.913 -0.344 -3.939 1.00 . A A . 215 LEU HA 1 1
4 4532 1 1 48 LEU HB2 H -13.258 0.427 -1.016 1.00 . A A . 215 LEU HB2 1 1
4 4533 1 1 48 LEU HB3 H -14.424 -0.456 -1.992 1.00 . A A . 215 LEU HB3 1 1
4 4534 1 1 48 LEU HD11 H -14.418 -2.265 -0.141 1.00 . A A . 215 LEU HD11 1 1
4 4535 1 1 48 LEU HD12 H -13.182 -1.364 0.740 1.00 . A A . 215 LEU HD12 1 1
4 4536 1 1 48 LEU HD13 H -12.893 -3.043 0.291 1.00 . A A . 215 LEU HD13 1 1
4 4537 1 1 48 LEU HD21 H -12.422 -3.651 -2.095 1.00 . A A . 215 LEU HD21 1 1
4 4538 1 1 48 LEU HD22 H -12.330 -2.407 -3.339 1.00 . A A . 215 LEU HD22 1 1
4 4539 1 1 48 LEU HD23 H -13.901 -2.892 -2.689 1.00 . A A . 215 LEU HD23 1 1
4 4540 1 1 48 LEU HG H -11.674 -1.488 -1.179 1.00 . A A . 215 LEU HG 1 1
4 4541 1 1 48 LEU N N -11.300 0.519 -2.942 1.00 . A A . 215 LEU N 1 1
4 4542 1 1 48 LEU O O -14.665 1.680 -3.777 1.00 . A A . 215 LEU O 1 1
4 4543 1 1 49 GLU C C -12.593 4.636 -4.957 1.00 . A A . 216 GLU C 1 1
4 4544 1 1 49 GLU CA C -13.216 4.153 -3.623 1.00 . A A . 216 GLU CA 1 1
4 4545 1 1 49 GLU CB C -12.823 5.113 -2.471 1.00 . A A . 216 GLU CB 1 1
4 4546 1 1 49 GLU CD C -13.079 5.741 0.005 1.00 . A A . 216 GLU CD 1 1
4 4547 1 1 49 GLU CG C -13.419 4.733 -1.098 1.00 . A A . 216 GLU CG 1 1
4 4548 1 1 49 GLU H H -11.852 2.705 -2.926 1.00 . A A . 216 GLU H 1 1
4 4549 1 1 49 GLU HA H -14.297 4.142 -3.728 1.00 . A A . 216 GLU HA 1 1
4 4550 1 1 49 GLU HB2 H -11.740 5.127 -2.381 1.00 . A A . 216 GLU HB2 1 1
4 4551 1 1 49 GLU HB3 H -13.163 6.110 -2.726 1.00 . A A . 216 GLU HB3 1 1
4 4552 1 1 49 GLU HG2 H -14.499 4.666 -1.191 1.00 . A A . 216 GLU HG2 1 1
4 4553 1 1 49 GLU HG3 H -13.037 3.758 -0.818 1.00 . A A . 216 GLU HG3 1 1
4 4554 1 1 49 GLU N N -12.751 2.792 -3.287 1.00 . A A . 216 GLU N 1 1
4 4555 1 1 49 GLU O O -12.606 5.838 -5.250 1.00 . A A . 216 GLU O 1 1
4 4556 1 1 49 GLU OE1 O -13.753 6.795 0.083 1.00 . A A . 216 GLU OE1 1 1
4 4557 1 1 49 GLU OE2 O -12.131 5.501 0.789 1.00 . A A . 216 GLU OE2 1 1
4 4558 1 1 50 GLY C C -9.920 4.284 -6.887 1.00 . A A . 217 GLY C 1 1
4 4559 1 1 50 GLY CA C -11.411 3.977 -7.036 1.00 . A A . 217 GLY CA 1 1
4 4560 1 1 50 GLY H H -12.130 2.751 -5.468 1.00 . A A . 217 GLY H 1 1
4 4561 1 1 50 GLY HA2 H -11.514 3.112 -7.676 1.00 . A A . 217 GLY HA2 1 1
4 4562 1 1 50 GLY HA3 H -11.901 4.817 -7.514 1.00 . A A . 217 GLY HA3 1 1
4 4563 1 1 50 GLY N N -12.072 3.682 -5.756 1.00 . A A . 217 GLY N 1 1
4 4564 1 1 50 GLY O O -9.322 3.917 -5.868 1.00 . A A . 217 GLY O 1 1
4 4565 1 1 51 PRO C C -7.636 6.539 -6.894 1.00 . A A . 218 PRO C 1 1
4 4566 1 1 51 PRO CA C -7.847 5.318 -7.831 1.00 . A A . 218 PRO CA 1 1
4 4567 1 1 51 PRO CB C -7.492 5.638 -9.303 1.00 . A A . 218 PRO CB 1 1
4 4568 1 1 51 PRO CD C -9.881 5.315 -9.225 1.00 . A A . 218 PRO CD 1 1
4 4569 1 1 51 PRO CG C -8.779 6.088 -9.930 1.00 . A A . 218 PRO CG 1 1
4 4570 1 1 51 PRO HA H -7.234 4.487 -7.482 1.00 . A A . 218 PRO HA 1 1
4 4571 1 1 51 PRO HB2 H -6.731 6.416 -9.352 1.00 . A A . 218 PRO HB2 1 1
4 4572 1 1 51 PRO HB3 H -7.130 4.747 -9.802 1.00 . A A . 218 PRO HB3 1 1
4 4573 1 1 51 PRO HD2 H -10.755 5.944 -9.074 1.00 . A A . 218 PRO HD2 1 1
4 4574 1 1 51 PRO HD3 H -10.156 4.432 -9.794 1.00 . A A . 218 PRO HD3 1 1
4 4575 1 1 51 PRO HG2 H -8.906 7.161 -9.780 1.00 . A A . 218 PRO HG2 1 1
4 4576 1 1 51 PRO HG3 H -8.783 5.863 -10.990 1.00 . A A . 218 PRO HG3 1 1
4 4577 1 1 51 PRO N N -9.273 4.929 -7.911 1.00 . A A . 218 PRO N 1 1
4 4578 1 1 51 PRO O O -8.228 7.608 -7.096 1.00 . A A . 218 PRO O 1 1
4 4579 1 1 52 VAL C C -5.000 7.590 -4.677 1.00 . A A . 219 VAL C 1 1
4 4580 1 1 52 VAL CA C -6.517 7.390 -4.831 1.00 . A A . 219 VAL CA 1 1
4 4581 1 1 52 VAL CB C -7.132 6.988 -3.435 1.00 . A A . 219 VAL CB 1 1
4 4582 1 1 52 VAL CG1 C -8.676 6.918 -3.494 1.00 . A A . 219 VAL CG1 1 1
4 4583 1 1 52 VAL CG2 C -6.538 5.656 -2.933 1.00 . A A . 219 VAL CG2 1 1
4 4584 1 1 52 VAL H H -6.351 5.488 -5.771 1.00 . A A . 219 VAL H 1 1
4 4585 1 1 52 VAL HA H -6.964 8.333 -5.146 1.00 . A A . 219 VAL HA 1 1
4 4586 1 1 52 VAL HB H -6.861 7.758 -2.715 1.00 . A A . 219 VAL HB 1 1
4 4587 1 1 52 VAL HG11 H -8.980 6.160 -4.207 1.00 . A A . 219 VAL HG11 1 1
4 4588 1 1 52 VAL HG12 H -9.071 7.875 -3.805 1.00 . A A . 219 VAL HG12 1 1
4 4589 1 1 52 VAL HG13 H -9.071 6.672 -2.516 1.00 . A A . 219 VAL HG13 1 1
4 4590 1 1 52 VAL HG21 H -6.746 4.869 -3.647 1.00 . A A . 219 VAL HG21 1 1
4 4591 1 1 52 VAL HG22 H -6.972 5.394 -1.974 1.00 . A A . 219 VAL HG22 1 1
4 4592 1 1 52 VAL HG23 H -5.466 5.756 -2.817 1.00 . A A . 219 VAL HG23 1 1
4 4593 1 1 52 VAL N N -6.801 6.356 -5.857 1.00 . A A . 219 VAL N 1 1
4 4594 1 1 52 VAL O O -4.216 6.708 -5.040 1.00 . A A . 219 VAL O 1 1
4 4595 1 1 53 GLU C C -2.906 8.604 -2.352 1.00 . A A . 220 GLU C 1 1
4 4596 1 1 53 GLU CA C -3.191 9.037 -3.798 1.00 . A A . 220 GLU CA 1 1
4 4597 1 1 53 GLU CB C -2.849 10.537 -3.980 1.00 . A A . 220 GLU CB 1 1
4 4598 1 1 53 GLU CD C -2.414 12.474 -5.612 1.00 . A A . 220 GLU CD 1 1
4 4599 1 1 53 GLU CG C -2.903 11.027 -5.438 1.00 . A A . 220 GLU CG 1 1
4 4600 1 1 53 GLU H H -5.269 9.445 -3.958 1.00 . A A . 220 GLU H 1 1
4 4601 1 1 53 GLU HA H -2.561 8.455 -4.472 1.00 . A A . 220 GLU HA 1 1
4 4602 1 1 53 GLU HB2 H -3.545 11.128 -3.391 1.00 . A A . 220 GLU HB2 1 1
4 4603 1 1 53 GLU HB3 H -1.846 10.712 -3.598 1.00 . A A . 220 GLU HB3 1 1
4 4604 1 1 53 GLU HG2 H -2.284 10.380 -6.050 1.00 . A A . 220 GLU HG2 1 1
4 4605 1 1 53 GLU HG3 H -3.927 10.955 -5.789 1.00 . A A . 220 GLU HG3 1 1
4 4606 1 1 53 GLU N N -4.598 8.755 -4.136 1.00 . A A . 220 GLU N 1 1
4 4607 1 1 53 GLU O O -3.384 9.227 -1.402 1.00 . A A . 220 GLU O 1 1
4 4608 1 1 53 GLU OE1 O -1.186 12.710 -5.513 1.00 . A A . 220 GLU OE1 1 1
4 4609 1 1 53 GLU OE2 O -3.243 13.377 -5.867 1.00 . A A . 220 GLU OE2 1 1
4 4610 1 1 54 VAL C C -0.344 7.510 -0.541 1.00 . A A . 221 VAL C 1 1
4 4611 1 1 54 VAL CA C -1.751 6.989 -0.899 1.00 . A A . 221 VAL CA 1 1
4 4612 1 1 54 VAL CB C -1.761 5.417 -0.929 1.00 . A A . 221 VAL CB 1 1
4 4613 1 1 54 VAL CG1 C -1.523 4.835 0.470 1.00 . A A . 221 VAL CG1 1 1
4 4614 1 1 54 VAL CG2 C -3.081 4.878 -1.516 1.00 . A A . 221 VAL CG2 1 1
4 4615 1 1 54 VAL H H -1.812 7.079 -3.005 1.00 . A A . 221 VAL H 1 1
4 4616 1 1 54 VAL HA H -2.472 7.326 -0.149 1.00 . A A . 221 VAL HA 1 1
4 4617 1 1 54 VAL HB H -0.951 5.080 -1.575 1.00 . A A . 221 VAL HB 1 1
4 4618 1 1 54 VAL HG11 H -0.572 5.184 0.852 1.00 . A A . 221 VAL HG11 1 1
4 4619 1 1 54 VAL HG12 H -1.511 3.755 0.421 1.00 . A A . 221 VAL HG12 1 1
4 4620 1 1 54 VAL HG13 H -2.315 5.153 1.139 1.00 . A A . 221 VAL HG13 1 1
4 4621 1 1 54 VAL HG21 H -3.208 5.249 -2.526 1.00 . A A . 221 VAL HG21 1 1
4 4622 1 1 54 VAL HG22 H -3.914 5.205 -0.908 1.00 . A A . 221 VAL HG22 1 1
4 4623 1 1 54 VAL HG23 H -3.055 3.794 -1.537 1.00 . A A . 221 VAL HG23 1 1
4 4624 1 1 54 VAL N N -2.137 7.530 -2.201 1.00 . A A . 221 VAL N 1 1
4 4625 1 1 54 VAL O O 0.571 7.428 -1.374 1.00 . A A . 221 VAL O 1 1
4 4626 1 1 55 ALA C C 2.095 7.517 1.461 1.00 . A A . 222 ALA C 1 1
4 4627 1 1 55 ALA CA C 1.078 8.634 1.146 1.00 . A A . 222 ALA CA 1 1
4 4628 1 1 55 ALA CB C 0.809 9.523 2.366 1.00 . A A . 222 ALA CB 1 1
4 4629 1 1 55 ALA H H -0.951 8.068 1.290 1.00 . A A . 222 ALA H 1 1
4 4630 1 1 55 ALA HA H 1.479 9.267 0.353 1.00 . A A . 222 ALA HA 1 1
4 4631 1 1 55 ALA HB1 H 0.380 8.927 3.161 1.00 . A A . 222 ALA HB1 1 1
4 4632 1 1 55 ALA HB2 H 0.108 10.302 2.094 1.00 . A A . 222 ALA HB2 1 1
4 4633 1 1 55 ALA HB3 H 1.730 9.978 2.711 1.00 . A A . 222 ALA HB3 1 1
4 4634 1 1 55 ALA N N -0.189 8.061 0.677 1.00 . A A . 222 ALA N 1 1
4 4635 1 1 55 ALA O O 2.020 6.861 2.508 1.00 . A A . 222 ALA O 1 1
4 4636 1 1 56 VAL C C 5.088 6.710 1.724 1.00 . A A . 223 VAL C 1 1
4 4637 1 1 56 VAL CA C 4.114 6.326 0.578 1.00 . A A . 223 VAL CA 1 1
4 4638 1 1 56 VAL CB C 4.883 6.288 -0.809 1.00 . A A . 223 VAL CB 1 1
4 4639 1 1 56 VAL CG1 C 6.024 5.242 -0.848 1.00 . A A . 223 VAL CG1 1 1
4 4640 1 1 56 VAL CG2 C 3.898 6.046 -1.967 1.00 . A A . 223 VAL CG2 1 1
4 4641 1 1 56 VAL H H 2.951 7.853 -0.305 1.00 . A A . 223 VAL H 1 1
4 4642 1 1 56 VAL HA H 3.687 5.346 0.766 1.00 . A A . 223 VAL HA 1 1
4 4643 1 1 56 VAL HB H 5.332 7.267 -0.965 1.00 . A A . 223 VAL HB 1 1
4 4644 1 1 56 VAL HG11 H 6.521 5.274 -1.813 1.00 . A A . 223 VAL HG11 1 1
4 4645 1 1 56 VAL HG12 H 5.620 4.250 -0.691 1.00 . A A . 223 VAL HG12 1 1
4 4646 1 1 56 VAL HG13 H 6.746 5.458 -0.070 1.00 . A A . 223 VAL HG13 1 1
4 4647 1 1 56 VAL HG21 H 3.150 6.830 -1.980 1.00 . A A . 223 VAL HG21 1 1
4 4648 1 1 56 VAL HG22 H 3.407 5.090 -1.835 1.00 . A A . 223 VAL HG22 1 1
4 4649 1 1 56 VAL HG23 H 4.430 6.046 -2.912 1.00 . A A . 223 VAL HG23 1 1
4 4650 1 1 56 VAL N N 3.013 7.307 0.503 1.00 . A A . 223 VAL N 1 1
4 4651 1 1 56 VAL O O 5.360 7.903 1.905 1.00 . A A . 223 VAL O 1 1
4 4652 1 1 57 PRO C C 8.034 6.251 2.896 1.00 . A A . 224 PRO C 1 1
4 4653 1 1 57 PRO CA C 6.660 5.998 3.549 1.00 . A A . 224 PRO CA 1 1
4 4654 1 1 57 PRO CB C 6.673 4.696 4.418 1.00 . A A . 224 PRO CB 1 1
4 4655 1 1 57 PRO CD C 5.258 4.290 2.519 1.00 . A A . 224 PRO CD 1 1
4 4656 1 1 57 PRO CG C 5.511 3.874 3.948 1.00 . A A . 224 PRO CG 1 1
4 4657 1 1 57 PRO HA H 6.401 6.854 4.165 1.00 . A A . 224 PRO HA 1 1
4 4658 1 1 57 PRO HB2 H 7.610 4.150 4.281 1.00 . A A . 224 PRO HB2 1 1
4 4659 1 1 57 PRO HB3 H 6.556 4.946 5.463 1.00 . A A . 224 PRO HB3 1 1
4 4660 1 1 57 PRO HD2 H 5.899 3.740 1.832 1.00 . A A . 224 PRO HD2 1 1
4 4661 1 1 57 PRO HD3 H 4.218 4.144 2.260 1.00 . A A . 224 PRO HD3 1 1
4 4662 1 1 57 PRO HG2 H 5.754 2.815 4.004 1.00 . A A . 224 PRO HG2 1 1
4 4663 1 1 57 PRO HG3 H 4.634 4.083 4.556 1.00 . A A . 224 PRO HG3 1 1
4 4664 1 1 57 PRO N N 5.612 5.727 2.529 1.00 . A A . 224 PRO N 1 1
4 4665 1 1 57 PRO O O 8.188 6.045 1.697 1.00 . A A . 224 PRO O 1 1
4 4666 1 1 58 PRO C C 10.998 5.235 3.276 1.00 . A A . 225 PRO C 1 1
4 4667 1 1 58 PRO CA C 10.449 6.682 3.184 1.00 . A A . 225 PRO CA 1 1
4 4668 1 1 58 PRO CB C 11.198 7.668 4.127 1.00 . A A . 225 PRO CB 1 1
4 4669 1 1 58 PRO CD C 8.951 7.431 4.956 1.00 . A A . 225 PRO CD 1 1
4 4670 1 1 58 PRO CG C 10.128 8.376 4.919 1.00 . A A . 225 PRO CG 1 1
4 4671 1 1 58 PRO HA H 10.527 7.025 2.151 1.00 . A A . 225 PRO HA 1 1
4 4672 1 1 58 PRO HB2 H 11.878 7.131 4.777 1.00 . A A . 225 PRO HB2 1 1
4 4673 1 1 58 PRO HB3 H 11.761 8.385 3.543 1.00 . A A . 225 PRO HB3 1 1
4 4674 1 1 58 PRO HD2 H 9.050 6.721 5.776 1.00 . A A . 225 PRO HD2 1 1
4 4675 1 1 58 PRO HD3 H 8.018 7.976 5.043 1.00 . A A . 225 PRO HD3 1 1
4 4676 1 1 58 PRO HG2 H 10.486 8.583 5.927 1.00 . A A . 225 PRO HG2 1 1
4 4677 1 1 58 PRO HG3 H 9.842 9.306 4.433 1.00 . A A . 225 PRO HG3 1 1
4 4678 1 1 58 PRO N N 9.052 6.740 3.649 1.00 . A A . 225 PRO N 1 1
4 4679 1 1 58 PRO O O 10.332 4.349 3.834 1.00 . A A . 225 PRO O 1 1
4 4680 1 1 59 ARG C C 12.223 2.634 1.892 1.00 . A A . 226 ARG C 1 1
4 4681 1 1 59 ARG CA C 12.935 3.709 2.749 1.00 . A A . 226 ARG CA 1 1
4 4682 1 1 59 ARG CB C 13.134 3.105 4.188 1.00 . A A . 226 ARG CB 1 1
4 4683 1 1 59 ARG CD C 13.613 3.377 6.670 1.00 . A A . 226 ARG CD 1 1
4 4684 1 1 59 ARG CG C 13.508 4.086 5.309 1.00 . A A . 226 ARG CG 1 1
4 4685 1 1 59 ARG CZ C 13.268 4.015 9.044 1.00 . A A . 226 ARG CZ 1 1
4 4686 1 1 59 ARG H H 12.674 5.789 2.315 1.00 . A A . 226 ARG H 1 1
4 4687 1 1 59 ARG HA H 13.910 3.889 2.309 1.00 . A A . 226 ARG HA 1 1
4 4688 1 1 59 ARG HB2 H 12.210 2.608 4.487 1.00 . A A . 226 ARG HB2 1 1
4 4689 1 1 59 ARG HB3 H 13.909 2.348 4.130 1.00 . A A . 226 ARG HB3 1 1
4 4690 1 1 59 ARG HD2 H 12.763 2.707 6.792 1.00 . A A . 226 ARG HD2 1 1
4 4691 1 1 59 ARG HD3 H 14.525 2.789 6.694 1.00 . A A . 226 ARG HD3 1 1
4 4692 1 1 59 ARG HE H 13.952 5.227 7.605 1.00 . A A . 226 ARG HE 1 1
4 4693 1 1 59 ARG HG2 H 14.454 4.562 5.076 1.00 . A A . 226 ARG HG2 1 1
4 4694 1 1 59 ARG HG3 H 12.731 4.835 5.366 1.00 . A A . 226 ARG HG3 1 1
4 4695 1 1 59 ARG HH11 H 12.819 2.063 8.683 1.00 . A A . 226 ARG HH11 1 1
4 4696 1 1 59 ARG HH12 H 12.585 2.580 10.321 1.00 . A A . 226 ARG HH12 1 1
4 4697 1 1 59 ARG HH21 H 13.548 5.901 9.692 1.00 . A A . 226 ARG HH21 1 1
4 4698 1 1 59 ARG HH22 H 13.002 4.771 10.890 1.00 . A A . 226 ARG HH22 1 1
4 4699 1 1 59 ARG N N 12.218 5.023 2.741 1.00 . A A . 226 ARG N 1 1
4 4700 1 1 59 ARG NE N 13.634 4.315 7.792 1.00 . A A . 226 ARG NE 1 1
4 4701 1 1 59 ARG NH1 N 12.861 2.784 9.375 1.00 . A A . 226 ARG NH1 1 1
4 4702 1 1 59 ARG NH2 N 13.267 4.969 9.948 1.00 . A A . 226 ARG NH2 1 1
4 4703 1 1 59 ARG O O 12.657 1.468 1.901 1.00 . A A . 226 ARG O 1 1
4 4704 1 1 60 THR C C 11.060 1.258 -0.579 1.00 . A A . 227 THR C 1 1
4 4705 1 1 60 THR CA C 10.271 2.093 0.457 1.00 . A A . 227 THR CA 1 1
4 4706 1 1 60 THR CB C 9.067 2.880 -0.156 1.00 . A A . 227 THR CB 1 1
4 4707 1 1 60 THR CG2 C 8.109 2.008 -0.956 1.00 . A A . 227 THR CG2 1 1
4 4708 1 1 60 THR H H 10.972 3.989 1.078 1.00 . A A . 227 THR H 1 1
4 4709 1 1 60 THR HA H 9.865 1.423 1.209 1.00 . A A . 227 THR HA 1 1
4 4710 1 1 60 THR HB H 9.452 3.669 -0.793 1.00 . A A . 227 THR HB 1 1
4 4711 1 1 60 THR HG1 H 8.180 4.401 0.690 1.00 . A A . 227 THR HG1 1 1
4 4712 1 1 60 THR HG21 H 7.265 2.594 -1.307 1.00 . A A . 227 THR HG21 1 1
4 4713 1 1 60 THR HG22 H 7.747 1.198 -0.333 1.00 . A A . 227 THR HG22 1 1
4 4714 1 1 60 THR HG23 H 8.627 1.592 -1.809 1.00 . A A . 227 THR HG23 1 1
4 4715 1 1 60 THR N N 11.159 3.028 1.159 1.00 . A A . 227 THR N 1 1
4 4716 1 1 60 THR O O 11.582 1.791 -1.552 1.00 . A A . 227 THR O 1 1
4 4717 1 1 60 THR OG1 O 8.338 3.483 0.909 1.00 . A A . 227 THR OG1 1 1
4 4718 1 1 61 GLN C C 11.405 -2.101 -1.644 1.00 . A A . 228 GLN C 1 1
4 4719 1 1 61 GLN CA C 12.155 -0.977 -0.918 1.00 . A A . 228 GLN CA 1 1
4 4720 1 1 61 GLN CB C 13.106 -1.557 0.168 1.00 . A A . 228 GLN CB 1 1
4 4721 1 1 61 GLN CD C 15.076 -3.116 0.764 1.00 . A A . 228 GLN CD 1 1
4 4722 1 1 61 GLN CG C 14.115 -2.621 -0.323 1.00 . A A . 228 GLN CG 1 1
4 4723 1 1 61 GLN H H 10.619 -0.422 0.418 1.00 . A A . 228 GLN H 1 1
4 4724 1 1 61 GLN HA H 12.747 -0.415 -1.638 1.00 . A A . 228 GLN HA 1 1
4 4725 1 1 61 GLN HB2 H 13.667 -0.735 0.593 1.00 . A A . 228 GLN HB2 1 1
4 4726 1 1 61 GLN HB3 H 12.503 -2.001 0.955 1.00 . A A . 228 GLN HB3 1 1
4 4727 1 1 61 GLN HE21 H 16.452 -3.500 -0.602 1.00 . A A . 228 GLN HE21 1 1
4 4728 1 1 61 GLN HE22 H 16.890 -3.870 1.026 1.00 . A A . 228 GLN HE22 1 1
4 4729 1 1 61 GLN HG2 H 13.563 -3.478 -0.693 1.00 . A A . 228 GLN HG2 1 1
4 4730 1 1 61 GLN HG3 H 14.696 -2.201 -1.139 1.00 . A A . 228 GLN HG3 1 1
4 4731 1 1 61 GLN N N 11.198 -0.054 -0.274 1.00 . A A . 228 GLN N 1 1
4 4732 1 1 61 GLN NE2 N 16.259 -3.534 0.356 1.00 . A A . 228 GLN NE2 1 1
4 4733 1 1 61 GLN O O 10.480 -2.698 -1.081 1.00 . A A . 228 GLN O 1 1
4 4734 1 1 61 GLN OE1 O 14.753 -3.136 1.955 1.00 . A A . 228 GLN OE1 1 1
4 4735 1 1 62 ALA C C 11.109 -4.744 -3.246 1.00 . A A . 229 ALA C 1 1
4 4736 1 1 62 ALA CA C 11.180 -3.312 -3.808 1.00 . A A . 229 ALA CA 1 1
4 4737 1 1 62 ALA CB C 11.910 -3.288 -5.157 1.00 . A A . 229 ALA CB 1 1
4 4738 1 1 62 ALA H H 12.659 -1.937 -3.193 1.00 . A A . 229 ALA H 1 1
4 4739 1 1 62 ALA HA H 10.173 -2.943 -3.970 1.00 . A A . 229 ALA HA 1 1
4 4740 1 1 62 ALA HB1 H 11.392 -3.914 -5.870 1.00 . A A . 229 ALA HB1 1 1
4 4741 1 1 62 ALA HB2 H 12.924 -3.650 -5.030 1.00 . A A . 229 ALA HB2 1 1
4 4742 1 1 62 ALA HB3 H 11.944 -2.273 -5.537 1.00 . A A . 229 ALA HB3 1 1
4 4743 1 1 62 ALA N N 11.842 -2.380 -2.886 1.00 . A A . 229 ALA N 1 1
4 4744 1 1 62 ALA O O 12.123 -5.292 -2.796 1.00 . A A . 229 ALA O 1 1
4 4745 1 1 63 GLY C C 9.144 -6.774 -1.366 1.00 . A A . 230 GLY C 1 1
4 4746 1 1 63 GLY CA C 9.662 -6.696 -2.796 1.00 . A A . 230 GLY CA 1 1
4 4747 1 1 63 GLY H H 9.122 -4.785 -3.552 1.00 . A A . 230 GLY H 1 1
4 4748 1 1 63 GLY HA2 H 8.930 -7.153 -3.451 1.00 . A A . 230 GLY HA2 1 1
4 4749 1 1 63 GLY HA3 H 10.584 -7.266 -2.863 1.00 . A A . 230 GLY HA3 1 1
4 4750 1 1 63 GLY N N 9.891 -5.319 -3.252 1.00 . A A . 230 GLY N 1 1
4 4751 1 1 63 GLY O O 8.751 -7.851 -0.913 1.00 . A A . 230 GLY O 1 1
4 4752 1 1 64 ARG C C 7.126 -5.165 0.701 1.00 . A A . 231 ARG C 1 1
4 4753 1 1 64 ARG CA C 8.620 -5.536 0.726 1.00 . A A . 231 ARG CA 1 1
4 4754 1 1 64 ARG CB C 9.441 -4.515 1.551 1.00 . A A . 231 ARG CB 1 1
4 4755 1 1 64 ARG CD C 11.688 -3.986 2.681 1.00 . A A . 231 ARG CD 1 1
4 4756 1 1 64 ARG CG C 10.918 -4.933 1.752 1.00 . A A . 231 ARG CG 1 1
4 4757 1 1 64 ARG CZ C 11.628 -3.235 5.061 1.00 . A A . 231 ARG CZ 1 1
4 4758 1 1 64 ARG H H 9.541 -4.829 -1.052 1.00 . A A . 231 ARG H 1 1
4 4759 1 1 64 ARG HA H 8.717 -6.516 1.189 1.00 . A A . 231 ARG HA 1 1
4 4760 1 1 64 ARG HB2 H 9.417 -3.544 1.050 1.00 . A A . 231 ARG HB2 1 1
4 4761 1 1 64 ARG HB3 H 8.983 -4.410 2.528 1.00 . A A . 231 ARG HB3 1 1
4 4762 1 1 64 ARG HD2 H 12.718 -4.318 2.742 1.00 . A A . 231 ARG HD2 1 1
4 4763 1 1 64 ARG HD3 H 11.662 -2.984 2.260 1.00 . A A . 231 ARG HD3 1 1
4 4764 1 1 64 ARG HE H 10.311 -4.489 4.202 1.00 . A A . 231 ARG HE 1 1
4 4765 1 1 64 ARG HG2 H 10.944 -5.929 2.182 1.00 . A A . 231 ARG HG2 1 1
4 4766 1 1 64 ARG HG3 H 11.411 -4.955 0.784 1.00 . A A . 231 ARG HG3 1 1
4 4767 1 1 64 ARG HH11 H 13.195 -2.457 4.020 1.00 . A A . 231 ARG HH11 1 1
4 4768 1 1 64 ARG HH12 H 13.093 -1.969 5.682 1.00 . A A . 231 ARG HH12 1 1
4 4769 1 1 64 ARG HH21 H 10.176 -3.785 6.355 1.00 . A A . 231 ARG HH21 1 1
4 4770 1 1 64 ARG HH22 H 11.386 -2.721 7.001 1.00 . A A . 231 ARG HH22 1 1
4 4771 1 1 64 ARG N N 9.158 -5.631 -0.646 1.00 . A A . 231 ARG N 1 1
4 4772 1 1 64 ARG NE N 11.121 -3.944 4.040 1.00 . A A . 231 ARG NE 1 1
4 4773 1 1 64 ARG NH1 N 12.729 -2.498 4.908 1.00 . A A . 231 ARG NH1 1 1
4 4774 1 1 64 ARG NH2 N 11.015 -3.246 6.232 1.00 . A A . 231 ARG NH2 1 1
4 4775 1 1 64 ARG O O 6.628 -4.646 -0.298 1.00 . A A . 231 ARG O 1 1
4 4776 1 1 65 LYS C C 4.541 -4.564 3.163 1.00 . A A . 232 LYS C 1 1
4 4777 1 1 65 LYS CA C 4.929 -5.296 1.882 1.00 . A A . 232 LYS CA 1 1
4 4778 1 1 65 LYS CB C 4.149 -6.653 1.762 1.00 . A A . 232 LYS CB 1 1
4 4779 1 1 65 LYS CD C 5.477 -8.238 0.150 1.00 . A A . 232 LYS CD 1 1
4 4780 1 1 65 LYS CE C 5.289 -9.668 0.683 1.00 . A A . 232 LYS CE 1 1
4 4781 1 1 65 LYS CG C 4.232 -7.342 0.371 1.00 . A A . 232 LYS CG 1 1
4 4782 1 1 65 LYS H H 6.883 -5.770 2.605 1.00 . A A . 232 LYS H 1 1
4 4783 1 1 65 LYS HA H 4.645 -4.644 1.052 1.00 . A A . 232 LYS HA 1 1
4 4784 1 1 65 LYS HB2 H 4.528 -7.344 2.510 1.00 . A A . 232 LYS HB2 1 1
4 4785 1 1 65 LYS HB3 H 3.101 -6.464 1.978 1.00 . A A . 232 LYS HB3 1 1
4 4786 1 1 65 LYS HD2 H 5.676 -8.296 -0.917 1.00 . A A . 232 LYS HD2 1 1
4 4787 1 1 65 LYS HD3 H 6.335 -7.783 0.641 1.00 . A A . 232 LYS HD3 1 1
4 4788 1 1 65 LYS HE2 H 6.218 -10.213 0.571 1.00 . A A . 232 LYS HE2 1 1
4 4789 1 1 65 LYS HE3 H 5.021 -9.629 1.731 1.00 . A A . 232 LYS HE3 1 1
4 4790 1 1 65 LYS HG2 H 3.344 -7.952 0.226 1.00 . A A . 232 LYS HG2 1 1
4 4791 1 1 65 LYS HG3 H 4.229 -6.564 -0.387 1.00 . A A . 232 LYS HG3 1 1
4 4792 1 1 65 LYS HZ1 H 4.494 -10.482 -1.076 1.00 . A A . 232 LYS HZ1 1 1
4 4793 1 1 65 LYS HZ2 H 3.324 -9.866 -0.033 1.00 . A A . 232 LYS HZ2 1 1
4 4794 1 1 65 LYS HZ3 H 4.073 -11.341 0.317 1.00 . A A . 232 LYS HZ3 1 1
4 4795 1 1 65 LYS N N 6.405 -5.472 1.802 1.00 . A A . 232 LYS N 1 1
4 4796 1 1 65 LYS NZ N 4.222 -10.389 -0.076 1.00 . A A . 232 LYS NZ 1 1
4 4797 1 1 65 LYS O O 5.157 -4.761 4.216 1.00 . A A . 232 LYS O 1 1
4 4798 1 1 66 LEU C C 1.820 -2.952 4.696 1.00 . A A . 233 LEU C 1 1
4 4799 1 1 66 LEU CA C 3.190 -2.694 4.072 1.00 . A A . 233 LEU CA 1 1
4 4800 1 1 66 LEU CB C 3.266 -1.299 3.395 1.00 . A A . 233 LEU CB 1 1
4 4801 1 1 66 LEU CD1 C 4.649 0.412 2.065 1.00 . A A . 233 LEU CD1 1 1
4 4802 1 1 66 LEU CD2 C 5.821 -1.346 3.511 1.00 . A A . 233 LEU CD2 1 1
4 4803 1 1 66 LEU CG C 4.596 -1.021 2.628 1.00 . A A . 233 LEU CG 1 1
4 4804 1 1 66 LEU H H 2.925 -3.773 2.265 1.00 . A A . 233 LEU H 1 1
4 4805 1 1 66 LEU HA H 3.946 -2.738 4.858 1.00 . A A . 233 LEU HA 1 1
4 4806 1 1 66 LEU HB2 H 2.440 -1.208 2.693 1.00 . A A . 233 LEU HB2 1 1
4 4807 1 1 66 LEU HB3 H 3.147 -0.538 4.158 1.00 . A A . 233 LEU HB3 1 1
4 4808 1 1 66 LEU HD11 H 4.592 1.128 2.876 1.00 . A A . 233 LEU HD11 1 1
4 4809 1 1 66 LEU HD12 H 3.813 0.567 1.394 1.00 . A A . 233 LEU HD12 1 1
4 4810 1 1 66 LEU HD13 H 5.571 0.560 1.519 1.00 . A A . 233 LEU HD13 1 1
4 4811 1 1 66 LEU HD21 H 5.751 -2.359 3.883 1.00 . A A . 233 LEU HD21 1 1
4 4812 1 1 66 LEU HD22 H 5.881 -0.661 4.344 1.00 . A A . 233 LEU HD22 1 1
4 4813 1 1 66 LEU HD23 H 6.728 -1.256 2.917 1.00 . A A . 233 LEU HD23 1 1
4 4814 1 1 66 LEU HG H 4.637 -1.691 1.772 1.00 . A A . 233 LEU HG 1 1
4 4815 1 1 66 LEU N N 3.502 -3.716 3.059 1.00 . A A . 233 LEU N 1 1
4 4816 1 1 66 LEU O O 0.796 -2.647 4.096 1.00 . A A . 233 LEU O 1 1
4 4817 1 1 67 ARG C C -0.098 -2.776 7.275 1.00 . A A . 234 ARG C 1 1
4 4818 1 1 67 ARG CA C 0.626 -3.961 6.619 1.00 . A A . 234 ARG CA 1 1
4 4819 1 1 67 ARG CB C 1.008 -5.010 7.694 1.00 . A A . 234 ARG CB 1 1
4 4820 1 1 67 ARG CD C 0.229 -6.563 9.587 1.00 . A A . 234 ARG CD 1 1
4 4821 1 1 67 ARG CG C -0.189 -5.566 8.498 1.00 . A A . 234 ARG CG 1 1
4 4822 1 1 67 ARG CZ C 1.535 -6.560 11.714 1.00 . A A . 234 ARG CZ 1 1
4 4823 1 1 67 ARG H H 2.685 -3.606 6.367 1.00 . A A . 234 ARG H 1 1
4 4824 1 1 67 ARG HA H -0.032 -4.431 5.893 1.00 . A A . 234 ARG HA 1 1
4 4825 1 1 67 ARG HB2 H 1.503 -5.841 7.204 1.00 . A A . 234 ARG HB2 1 1
4 4826 1 1 67 ARG HB3 H 1.707 -4.560 8.394 1.00 . A A . 234 ARG HB3 1 1
4 4827 1 1 67 ARG HD2 H -0.661 -6.920 10.090 1.00 . A A . 234 ARG HD2 1 1
4 4828 1 1 67 ARG HD3 H 0.735 -7.405 9.123 1.00 . A A . 234 ARG HD3 1 1
4 4829 1 1 67 ARG HE H 1.438 -5.049 10.398 1.00 . A A . 234 ARG HE 1 1
4 4830 1 1 67 ARG HG2 H -0.709 -4.741 8.969 1.00 . A A . 234 ARG HG2 1 1
4 4831 1 1 67 ARG HG3 H -0.868 -6.064 7.811 1.00 . A A . 234 ARG HG3 1 1
4 4832 1 1 67 ARG HH11 H 0.524 -8.300 11.416 1.00 . A A . 234 ARG HH11 1 1
4 4833 1 1 67 ARG HH12 H 1.460 -8.233 12.876 1.00 . A A . 234 ARG HH12 1 1
4 4834 1 1 67 ARG HH21 H 2.656 -4.979 12.307 1.00 . A A . 234 ARG HH21 1 1
4 4835 1 1 67 ARG HH22 H 2.664 -6.348 13.376 1.00 . A A . 234 ARG HH22 1 1
4 4836 1 1 67 ARG N N 1.831 -3.514 5.916 1.00 . A A . 234 ARG N 1 1
4 4837 1 1 67 ARG NE N 1.124 -5.962 10.584 1.00 . A A . 234 ARG NE 1 1
4 4838 1 1 67 ARG NH1 N 1.141 -7.798 12.025 1.00 . A A . 234 ARG NH1 1 1
4 4839 1 1 67 ARG NH2 N 2.348 -5.911 12.531 1.00 . A A . 234 ARG NH2 1 1
4 4840 1 1 67 ARG O O 0.432 -2.141 8.197 1.00 . A A . 234 ARG O 1 1
4 4841 1 1 68 LEU C C -3.403 -2.038 7.960 1.00 . A A . 235 LEU C 1 1
4 4842 1 1 68 LEU CA C -2.162 -1.415 7.307 1.00 . A A . 235 LEU CA 1 1
4 4843 1 1 68 LEU CB C -2.536 -0.424 6.164 1.00 . A A . 235 LEU CB 1 1
4 4844 1 1 68 LEU CD1 C -1.804 1.300 4.414 1.00 . A A . 235 LEU CD1 1 1
4 4845 1 1 68 LEU CD2 C -0.256 0.747 6.381 1.00 . A A . 235 LEU CD2 1 1
4 4846 1 1 68 LEU CG C -1.328 0.213 5.400 1.00 . A A . 235 LEU CG 1 1
4 4847 1 1 68 LEU H H -1.627 -2.999 6.016 1.00 . A A . 235 LEU H 1 1
4 4848 1 1 68 LEU HA H -1.612 -0.868 8.071 1.00 . A A . 235 LEU HA 1 1
4 4849 1 1 68 LEU HB2 H -3.155 -0.951 5.441 1.00 . A A . 235 LEU HB2 1 1
4 4850 1 1 68 LEU HB3 H -3.129 0.380 6.588 1.00 . A A . 235 LEU HB3 1 1
4 4851 1 1 68 LEU HD11 H -0.954 1.707 3.881 1.00 . A A . 235 LEU HD11 1 1
4 4852 1 1 68 LEU HD12 H -2.303 2.095 4.953 1.00 . A A . 235 LEU HD12 1 1
4 4853 1 1 68 LEU HD13 H -2.494 0.863 3.703 1.00 . A A . 235 LEU HD13 1 1
4 4854 1 1 68 LEU HD21 H -0.703 1.432 7.088 1.00 . A A . 235 LEU HD21 1 1
4 4855 1 1 68 LEU HD22 H 0.520 1.257 5.833 1.00 . A A . 235 LEU HD22 1 1
4 4856 1 1 68 LEU HD23 H 0.189 -0.086 6.918 1.00 . A A . 235 LEU HD23 1 1
4 4857 1 1 68 LEU HG H -0.855 -0.563 4.804 1.00 . A A . 235 LEU HG 1 1
4 4858 1 1 68 LEU N N -1.306 -2.481 6.778 1.00 . A A . 235 LEU N 1 1
4 4859 1 1 68 LEU O O -4.360 -2.410 7.267 1.00 . A A . 235 LEU O 1 1
4 4860 1 1 69 LYS C C -5.711 -1.914 10.000 1.00 . A A . 236 LYS C 1 1
4 4861 1 1 69 LYS CA C -4.446 -2.778 10.085 1.00 . A A . 236 LYS CA 1 1
4 4862 1 1 69 LYS CB C -4.048 -2.957 11.574 1.00 . A A . 236 LYS CB 1 1
4 4863 1 1 69 LYS CD C -2.889 -4.460 13.292 1.00 . A A . 236 LYS CD 1 1
4 4864 1 1 69 LYS CE C -1.992 -5.687 13.501 1.00 . A A . 236 LYS CE 1 1
4 4865 1 1 69 LYS CG C -2.971 -4.029 11.816 1.00 . A A . 236 LYS CG 1 1
4 4866 1 1 69 LYS H H -2.534 -1.919 9.764 1.00 . A A . 236 LYS H 1 1
4 4867 1 1 69 LYS HA H -4.661 -3.758 9.664 1.00 . A A . 236 LYS HA 1 1
4 4868 1 1 69 LYS HB2 H -3.678 -2.010 11.954 1.00 . A A . 236 LYS HB2 1 1
4 4869 1 1 69 LYS HB3 H -4.935 -3.230 12.145 1.00 . A A . 236 LYS HB3 1 1
4 4870 1 1 69 LYS HD2 H -2.505 -3.635 13.879 1.00 . A A . 236 LYS HD2 1 1
4 4871 1 1 69 LYS HD3 H -3.892 -4.702 13.634 1.00 . A A . 236 LYS HD3 1 1
4 4872 1 1 69 LYS HE2 H -1.005 -5.483 13.105 1.00 . A A . 236 LYS HE2 1 1
4 4873 1 1 69 LYS HE3 H -1.914 -5.888 14.559 1.00 . A A . 236 LYS HE3 1 1
4 4874 1 1 69 LYS HG2 H -3.207 -4.897 11.210 1.00 . A A . 236 LYS HG2 1 1
4 4875 1 1 69 LYS HG3 H -2.007 -3.634 11.507 1.00 . A A . 236 LYS HG3 1 1
4 4876 1 1 69 LYS HZ1 H -1.902 -7.703 12.941 1.00 . A A . 236 LYS HZ1 1 1
4 4877 1 1 69 LYS HZ2 H -2.669 -6.705 11.809 1.00 . A A . 236 LYS HZ2 1 1
4 4878 1 1 69 LYS HZ3 H -3.470 -7.137 13.233 1.00 . A A . 236 LYS HZ3 1 1
4 4879 1 1 69 LYS N N -3.346 -2.198 9.297 1.00 . A A . 236 LYS N 1 1
4 4880 1 1 69 LYS NZ N -2.544 -6.891 12.823 1.00 . A A . 236 LYS NZ 1 1
4 4881 1 1 69 LYS O O -5.629 -0.678 10.019 1.00 . A A . 236 LYS O 1 1
4 4882 1 1 70 GLY C C -8.579 -1.377 8.549 1.00 . A A . 237 GLY C 1 1
4 4883 1 1 70 GLY CA C -8.165 -1.931 9.904 1.00 . A A . 237 GLY CA 1 1
4 4884 1 1 70 GLY H H -6.826 -3.575 9.877 1.00 . A A . 237 GLY H 1 1
4 4885 1 1 70 GLY HA2 H -8.905 -2.649 10.213 1.00 . A A . 237 GLY HA2 1 1
4 4886 1 1 70 GLY HA3 H -8.158 -1.124 10.625 1.00 . A A . 237 GLY HA3 1 1
4 4887 1 1 70 GLY N N -6.863 -2.592 9.916 1.00 . A A . 237 GLY N 1 1
4 4888 1 1 70 GLY O O -9.375 -0.433 8.478 1.00 . A A . 237 GLY O 1 1
4 4889 1 1 71 LYS C C -9.021 -2.668 5.284 1.00 . A A . 238 LYS C 1 1
4 4890 1 1 71 LYS CA C -8.344 -1.536 6.083 1.00 . A A . 238 LYS CA 1 1
4 4891 1 1 71 LYS CB C -7.041 -1.059 5.384 1.00 . A A . 238 LYS CB 1 1
4 4892 1 1 71 LYS CD C -6.884 1.567 5.300 1.00 . A A . 238 LYS CD 1 1
4 4893 1 1 71 LYS CE C -8.371 1.885 5.539 1.00 . A A . 238 LYS CE 1 1
4 4894 1 1 71 LYS CG C -6.387 0.243 5.953 1.00 . A A . 238 LYS CG 1 1
4 4895 1 1 71 LYS H H -7.415 -2.703 7.608 1.00 . A A . 238 LYS H 1 1
4 4896 1 1 71 LYS HA H -9.040 -0.704 6.128 1.00 . A A . 238 LYS HA 1 1
4 4897 1 1 71 LYS HB2 H -6.309 -1.858 5.459 1.00 . A A . 238 LYS HB2 1 1
4 4898 1 1 71 LYS HB3 H -7.250 -0.900 4.331 1.00 . A A . 238 LYS HB3 1 1
4 4899 1 1 71 LYS HD2 H -6.299 2.388 5.700 1.00 . A A . 238 LYS HD2 1 1
4 4900 1 1 71 LYS HD3 H -6.709 1.508 4.231 1.00 . A A . 238 LYS HD3 1 1
4 4901 1 1 71 LYS HE2 H -8.628 2.790 5.008 1.00 . A A . 238 LYS HE2 1 1
4 4902 1 1 71 LYS HE3 H -8.966 1.067 5.150 1.00 . A A . 238 LYS HE3 1 1
4 4903 1 1 71 LYS HG2 H -6.577 0.292 7.018 1.00 . A A . 238 LYS HG2 1 1
4 4904 1 1 71 LYS HG3 H -5.312 0.177 5.803 1.00 . A A . 238 LYS HG3 1 1
4 4905 1 1 71 LYS HZ1 H -9.695 2.371 7.083 1.00 . A A . 238 LYS HZ1 1 1
4 4906 1 1 71 LYS HZ2 H -8.090 2.806 7.399 1.00 . A A . 238 LYS HZ2 1 1
4 4907 1 1 71 LYS HZ3 H -8.566 1.189 7.510 1.00 . A A . 238 LYS HZ3 1 1
4 4908 1 1 71 LYS N N -8.043 -1.962 7.472 1.00 . A A . 238 LYS N 1 1
4 4909 1 1 71 LYS NZ N -8.703 2.074 6.982 1.00 . A A . 238 LYS NZ 1 1
4 4910 1 1 71 LYS O O -9.769 -2.398 4.339 1.00 . A A . 238 LYS O 1 1
4 4911 1 1 72 GLY C C -10.824 -5.285 5.635 1.00 . A A . 239 GLY C 1 1
4 4912 1 1 72 GLY CA C -9.399 -5.100 5.094 1.00 . A A . 239 GLY CA 1 1
4 4913 1 1 72 GLY H H -8.022 -4.058 6.320 1.00 . A A . 239 GLY H 1 1
4 4914 1 1 72 GLY HA2 H -9.442 -5.010 4.015 1.00 . A A . 239 GLY HA2 1 1
4 4915 1 1 72 GLY HA3 H -8.814 -5.973 5.345 1.00 . A A . 239 GLY HA3 1 1
4 4916 1 1 72 GLY N N -8.724 -3.923 5.656 1.00 . A A . 239 GLY N 1 1
4 4917 1 1 72 GLY O O -11.347 -4.405 6.326 1.00 . A A . 239 GLY O 1 1
4 4918 1 1 73 PHE C C -13.045 -6.821 7.235 1.00 . A A . 240 PHE C 1 1
4 4919 1 1 73 PHE CA C -12.848 -6.751 5.697 1.00 . A A . 240 PHE CA 1 1
4 4920 1 1 73 PHE CB C -13.287 -8.096 5.050 1.00 . A A . 240 PHE CB 1 1
4 4921 1 1 73 PHE CD1 C -12.204 -9.036 2.947 1.00 . A A . 240 PHE CD1 1 1
4 4922 1 1 73 PHE CD2 C -13.823 -7.285 2.705 1.00 . A A . 240 PHE CD2 1 1
4 4923 1 1 73 PHE CE1 C -12.047 -9.076 1.576 1.00 . A A . 240 PHE CE1 1 1
4 4924 1 1 73 PHE CE2 C -13.664 -7.327 1.331 1.00 . A A . 240 PHE CE2 1 1
4 4925 1 1 73 PHE CG C -13.103 -8.145 3.538 1.00 . A A . 240 PHE CG 1 1
4 4926 1 1 73 PHE CZ C -12.771 -8.218 0.769 1.00 . A A . 240 PHE CZ 1 1
4 4927 1 1 73 PHE H H -10.920 -7.141 4.874 1.00 . A A . 240 PHE H 1 1
4 4928 1 1 73 PHE HA H -13.465 -5.951 5.297 1.00 . A A . 240 PHE HA 1 1
4 4929 1 1 73 PHE HB2 H -12.715 -8.905 5.491 1.00 . A A . 240 PHE HB2 1 1
4 4930 1 1 73 PHE HB3 H -14.339 -8.264 5.257 1.00 . A A . 240 PHE HB3 1 1
4 4931 1 1 73 PHE HD1 H -11.637 -9.713 3.572 1.00 . A A . 240 PHE HD1 1 1
4 4932 1 1 73 PHE HD2 H -14.524 -6.582 3.140 1.00 . A A . 240 PHE HD2 1 1
4 4933 1 1 73 PHE HE1 H -11.345 -9.774 1.131 1.00 . A A . 240 PHE HE1 1 1
4 4934 1 1 73 PHE HE2 H -14.230 -6.654 0.698 1.00 . A A . 240 PHE HE2 1 1
4 4935 1 1 73 PHE HZ H -12.644 -8.250 -0.306 1.00 . A A . 240 PHE HZ 1 1
4 4936 1 1 73 PHE N N -11.437 -6.450 5.342 1.00 . A A . 240 PHE N 1 1
4 4937 1 1 73 PHE O O -12.143 -7.281 7.938 1.00 . A A . 240 PHE O 1 1
4 4938 1 1 74 PRO C C -14.519 -7.932 9.706 1.00 . A A . 241 PRO C 1 1
4 4939 1 1 74 PRO CA C -14.531 -6.465 9.234 1.00 . A A . 241 PRO CA 1 1
4 4940 1 1 74 PRO CB C -15.944 -5.827 9.359 1.00 . A A . 241 PRO CB 1 1
4 4941 1 1 74 PRO CD C -15.291 -5.607 7.062 1.00 . A A . 241 PRO CD 1 1
4 4942 1 1 74 PRO CG C -16.048 -4.910 8.172 1.00 . A A . 241 PRO CG 1 1
4 4943 1 1 74 PRO HA H -13.818 -5.893 9.826 1.00 . A A . 241 PRO HA 1 1
4 4944 1 1 74 PRO HB2 H -16.720 -6.596 9.328 1.00 . A A . 241 PRO HB2 1 1
4 4945 1 1 74 PRO HB3 H -16.026 -5.263 10.282 1.00 . A A . 241 PRO HB3 1 1
4 4946 1 1 74 PRO HD2 H -15.937 -6.298 6.530 1.00 . A A . 241 PRO HD2 1 1
4 4947 1 1 74 PRO HD3 H -14.871 -4.883 6.374 1.00 . A A . 241 PRO HD3 1 1
4 4948 1 1 74 PRO HG2 H -17.091 -4.767 7.901 1.00 . A A . 241 PRO HG2 1 1
4 4949 1 1 74 PRO HG3 H -15.587 -3.948 8.391 1.00 . A A . 241 PRO HG3 1 1
4 4950 1 1 74 PRO N N -14.214 -6.341 7.786 1.00 . A A . 241 PRO N 1 1
4 4951 1 1 74 PRO O O -15.154 -8.794 9.089 1.00 . A A . 241 PRO O 1 1
4 4952 1 1 75 GLY C C -13.792 -9.645 12.822 1.00 . A A . 242 GLY C 1 1
4 4953 1 1 75 GLY CA C -13.602 -9.560 11.306 1.00 . A A . 242 GLY CA 1 1
4 4954 1 1 75 GLY H H -13.343 -7.458 11.248 1.00 . A A . 242 GLY H 1 1
4 4955 1 1 75 GLY HA2 H -14.311 -10.233 10.832 1.00 . A A . 242 GLY HA2 1 1
4 4956 1 1 75 GLY HA3 H -12.601 -9.888 11.063 1.00 . A A . 242 GLY HA3 1 1
4 4957 1 1 75 GLY N N -13.780 -8.201 10.788 1.00 . A A . 242 GLY N 1 1
4 4958 1 1 75 GLY O O -14.093 -8.627 13.462 1.00 . A A . 242 GLY O 1 1
4 4959 1 1 76 PRO C C -12.894 -10.189 15.753 1.00 . A A . 243 PRO C 1 1
4 4960 1 1 76 PRO CA C -13.797 -11.092 14.889 1.00 . A A . 243 PRO CA 1 1
4 4961 1 1 76 PRO CB C -13.415 -12.584 15.067 1.00 . A A . 243 PRO CB 1 1
4 4962 1 1 76 PRO CD C -13.296 -12.131 12.719 1.00 . A A . 243 PRO CD 1 1
4 4963 1 1 76 PRO CG C -13.663 -13.200 13.724 1.00 . A A . 243 PRO CG 1 1
4 4964 1 1 76 PRO HA H -14.835 -10.947 15.186 1.00 . A A . 243 PRO HA 1 1
4 4965 1 1 76 PRO HB2 H -12.364 -12.677 15.350 1.00 . A A . 243 PRO HB2 1 1
4 4966 1 1 76 PRO HB3 H -14.037 -13.051 15.819 1.00 . A A . 243 PRO HB3 1 1
4 4967 1 1 76 PRO HD2 H -12.235 -12.166 12.485 1.00 . A A . 243 PRO HD2 1 1
4 4968 1 1 76 PRO HD3 H -13.883 -12.238 11.814 1.00 . A A . 243 PRO HD3 1 1
4 4969 1 1 76 PRO HG2 H -13.037 -14.080 13.601 1.00 . A A . 243 PRO HG2 1 1
4 4970 1 1 76 PRO HG3 H -14.710 -13.471 13.618 1.00 . A A . 243 PRO HG3 1 1
4 4971 1 1 76 PRO N N -13.631 -10.864 13.426 1.00 . A A . 243 PRO N 1 1
4 4972 1 1 76 PRO O O -13.345 -9.607 16.743 1.00 . A A . 243 PRO O 1 1
4 4973 1 1 77 ALA C C -10.515 -7.829 15.465 1.00 . A A . 244 ALA C 1 1
4 4974 1 1 77 ALA CA C -10.615 -9.248 16.068 1.00 . A A . 244 ALA CA 1 1
4 4975 1 1 77 ALA CB C -9.256 -9.965 16.047 1.00 . A A . 244 ALA CB 1 1
4 4976 1 1 77 ALA H H -11.322 -10.563 14.548 1.00 . A A . 244 ALA H 1 1
4 4977 1 1 77 ALA HA H -10.930 -9.152 17.105 1.00 . A A . 244 ALA HA 1 1
4 4978 1 1 77 ALA HB1 H -8.528 -9.397 16.617 1.00 . A A . 244 ALA HB1 1 1
4 4979 1 1 77 ALA HB2 H -8.908 -10.069 15.027 1.00 . A A . 244 ALA HB2 1 1
4 4980 1 1 77 ALA HB3 H -9.359 -10.948 16.488 1.00 . A A . 244 ALA HB3 1 1
4 4981 1 1 77 ALA N N -11.612 -10.074 15.354 1.00 . A A . 244 ALA N 1 1
4 4982 1 1 77 ALA O O -9.526 -7.114 15.693 1.00 . A A . 244 ALA O 1 1
4 4983 1 1 78 GLY C C -11.366 -6.298 12.528 1.00 . A A . 245 GLY C 1 1
4 4984 1 1 78 GLY CA C -11.614 -6.135 14.021 1.00 . A A . 245 GLY CA 1 1
4 4985 1 1 78 GLY H H -12.337 -8.019 14.659 1.00 . A A . 245 GLY H 1 1
4 4986 1 1 78 GLY HA2 H -12.593 -5.702 14.167 1.00 . A A . 245 GLY HA2 1 1
4 4987 1 1 78 GLY HA3 H -10.872 -5.461 14.432 1.00 . A A . 245 GLY HA3 1 1
4 4988 1 1 78 GLY N N -11.569 -7.422 14.729 1.00 . A A . 245 GLY N 1 1
4 4989 1 1 78 GLY O O -11.229 -7.428 12.041 1.00 . A A . 245 GLY O 1 1
4 4990 1 1 79 ARG C C -9.680 -5.718 10.012 1.00 . A A . 246 ARG C 1 1
4 4991 1 1 79 ARG CA C -11.079 -5.157 10.332 1.00 . A A . 246 ARG CA 1 1
4 4992 1 1 79 ARG CB C -11.229 -3.717 9.753 1.00 . A A . 246 ARG CB 1 1
4 4993 1 1 79 ARG CD C -12.760 -1.903 8.778 1.00 . A A . 246 ARG CD 1 1
4 4994 1 1 79 ARG CG C -12.658 -3.340 9.321 1.00 . A A . 246 ARG CG 1 1
4 4995 1 1 79 ARG CZ C -15.093 -1.096 9.205 1.00 . A A . 246 ARG CZ 1 1
4 4996 1 1 79 ARG H H -11.449 -4.309 12.255 1.00 . A A . 246 ARG H 1 1
4 4997 1 1 79 ARG HA H -11.825 -5.803 9.877 1.00 . A A . 246 ARG HA 1 1
4 4998 1 1 79 ARG HB2 H -10.899 -3.003 10.500 1.00 . A A . 246 ARG HB2 1 1
4 4999 1 1 79 ARG HB3 H -10.583 -3.610 8.880 1.00 . A A . 246 ARG HB3 1 1
4 5000 1 1 79 ARG HD2 H -12.425 -1.211 9.542 1.00 . A A . 246 ARG HD2 1 1
4 5001 1 1 79 ARG HD3 H -12.114 -1.811 7.912 1.00 . A A . 246 ARG HD3 1 1
4 5002 1 1 79 ARG HE H -14.355 -1.648 7.420 1.00 . A A . 246 ARG HE 1 1
4 5003 1 1 79 ARG HG2 H -12.974 -4.027 8.546 1.00 . A A . 246 ARG HG2 1 1
4 5004 1 1 79 ARG HG3 H -13.325 -3.442 10.174 1.00 . A A . 246 ARG HG3 1 1
4 5005 1 1 79 ARG HH11 H -13.947 -1.151 10.878 1.00 . A A . 246 ARG HH11 1 1
4 5006 1 1 79 ARG HH12 H -15.571 -0.593 11.112 1.00 . A A . 246 ARG HH12 1 1
4 5007 1 1 79 ARG HH21 H -16.492 -0.917 7.750 1.00 . A A . 246 ARG HH21 1 1
4 5008 1 1 79 ARG HH22 H -17.010 -0.463 9.345 1.00 . A A . 246 ARG HH22 1 1
4 5009 1 1 79 ARG N N -11.319 -5.165 11.796 1.00 . A A . 246 ARG N 1 1
4 5010 1 1 79 ARG NE N -14.136 -1.549 8.376 1.00 . A A . 246 ARG NE 1 1
4 5011 1 1 79 ARG NH1 N -14.850 -0.933 10.501 1.00 . A A . 246 ARG NH1 1 1
4 5012 1 1 79 ARG NH2 N -16.294 -0.801 8.729 1.00 . A A . 246 ARG NH2 1 1
4 5013 1 1 79 ARG O O -8.741 -5.554 10.808 1.00 . A A . 246 ARG O 1 1
4 5014 1 1 80 GLY C C -7.209 -6.031 8.055 1.00 . A A . 247 GLY C 1 1
4 5015 1 1 80 GLY CA C -8.312 -7.010 8.427 1.00 . A A . 247 GLY CA 1 1
4 5016 1 1 80 GLY H H -10.326 -6.390 8.233 1.00 . A A . 247 GLY H 1 1
4 5017 1 1 80 GLY HA2 H -7.960 -7.643 9.228 1.00 . A A . 247 GLY HA2 1 1
4 5018 1 1 80 GLY HA3 H -8.526 -7.634 7.567 1.00 . A A . 247 GLY HA3 1 1
4 5019 1 1 80 GLY N N -9.555 -6.361 8.838 1.00 . A A . 247 GLY N 1 1
4 5020 1 1 80 GLY O O -7.356 -4.813 8.190 1.00 . A A . 247 GLY O 1 1
4 5021 1 1 81 ASP C C -4.920 -5.521 5.692 1.00 . A A . 248 ASP C 1 1
4 5022 1 1 81 ASP CA C -4.910 -5.810 7.199 1.00 . A A . 248 ASP CA 1 1
4 5023 1 1 81 ASP CB C -3.651 -6.637 7.569 1.00 . A A . 248 ASP CB 1 1
4 5024 1 1 81 ASP CG C -3.711 -7.237 8.988 1.00 . A A . 248 ASP CG 1 1
4 5025 1 1 81 ASP H H -6.109 -7.547 7.396 1.00 . A A . 248 ASP H 1 1
4 5026 1 1 81 ASP HA H -4.905 -4.869 7.762 1.00 . A A . 248 ASP HA 1 1
4 5027 1 1 81 ASP HB2 H -3.536 -7.451 6.857 1.00 . A A . 248 ASP HB2 1 1
4 5028 1 1 81 ASP HB3 H -2.774 -5.999 7.496 1.00 . A A . 248 ASP HB3 1 1
4 5029 1 1 81 ASP N N -6.118 -6.576 7.543 1.00 . A A . 248 ASP N 1 1
4 5030 1 1 81 ASP O O -5.594 -6.215 4.925 1.00 . A A . 248 ASP O 1 1
4 5031 1 1 81 ASP OD1 O -3.088 -6.689 9.911 1.00 . A A . 248 ASP OD1 1 1
4 5032 1 1 81 ASP OD2 O -4.396 -8.260 9.182 1.00 . A A . 248 ASP OD2 1 1
4 5033 1 1 82 LEU C C -2.494 -4.117 3.583 1.00 . A A . 249 LEU C 1 1
4 5034 1 1 82 LEU CA C -3.990 -4.200 3.845 1.00 . A A . 249 LEU CA 1 1
4 5035 1 1 82 LEU CB C -4.697 -2.877 3.442 1.00 . A A . 249 LEU CB 1 1
4 5036 1 1 82 LEU CD1 C -5.571 -3.616 1.143 1.00 . A A . 249 LEU CD1 1 1
4 5037 1 1 82 LEU CD2 C -5.293 -1.125 1.669 1.00 . A A . 249 LEU CD2 1 1
4 5038 1 1 82 LEU CG C -4.749 -2.554 1.910 1.00 . A A . 249 LEU CG 1 1
4 5039 1 1 82 LEU H H -3.769 -3.905 5.937 1.00 . A A . 249 LEU H 1 1
4 5040 1 1 82 LEU HA H -4.410 -5.019 3.257 1.00 . A A . 249 LEU HA 1 1
4 5041 1 1 82 LEU HB2 H -5.716 -2.917 3.811 1.00 . A A . 249 LEU HB2 1 1
4 5042 1 1 82 LEU HB3 H -4.194 -2.053 3.947 1.00 . A A . 249 LEU HB3 1 1
4 5043 1 1 82 LEU HD11 H -5.609 -3.360 0.091 1.00 . A A . 249 LEU HD11 1 1
4 5044 1 1 82 LEU HD12 H -6.579 -3.658 1.537 1.00 . A A . 249 LEU HD12 1 1
4 5045 1 1 82 LEU HD13 H -5.103 -4.586 1.257 1.00 . A A . 249 LEU HD13 1 1
4 5046 1 1 82 LEU HD21 H -6.295 -1.039 2.075 1.00 . A A . 249 LEU HD21 1 1
4 5047 1 1 82 LEU HD22 H -5.318 -0.913 0.608 1.00 . A A . 249 LEU HD22 1 1
4 5048 1 1 82 LEU HD23 H -4.649 -0.406 2.158 1.00 . A A . 249 LEU HD23 1 1
4 5049 1 1 82 LEU HG H -3.740 -2.586 1.510 1.00 . A A . 249 LEU HG 1 1
4 5050 1 1 82 LEU N N -4.188 -4.491 5.270 1.00 . A A . 249 LEU N 1 1
4 5051 1 1 82 LEU O O -1.849 -3.153 3.985 1.00 . A A . 249 LEU O 1 1
4 5052 1 1 83 TYR C C -0.319 -4.568 1.214 1.00 . A A . 250 TYR C 1 1
4 5053 1 1 83 TYR CA C -0.528 -5.212 2.584 1.00 . A A . 250 TYR CA 1 1
4 5054 1 1 83 TYR CB C -0.036 -6.686 2.557 1.00 . A A . 250 TYR CB 1 1
4 5055 1 1 83 TYR CD1 C -1.244 -7.898 4.460 1.00 . A A . 250 TYR CD1 1 1
4 5056 1 1 83 TYR CD2 C 1.124 -7.597 4.640 1.00 . A A . 250 TYR CD2 1 1
4 5057 1 1 83 TYR CE1 C -1.251 -8.550 5.679 1.00 . A A . 250 TYR CE1 1 1
4 5058 1 1 83 TYR CE2 C 1.116 -8.252 5.858 1.00 . A A . 250 TYR CE2 1 1
4 5059 1 1 83 TYR CG C -0.054 -7.403 3.911 1.00 . A A . 250 TYR CG 1 1
4 5060 1 1 83 TYR CZ C -0.070 -8.720 6.374 1.00 . A A . 250 TYR CZ 1 1
4 5061 1 1 83 TYR H H -2.528 -5.888 2.659 1.00 . A A . 250 TYR H 1 1
4 5062 1 1 83 TYR HA H 0.036 -4.661 3.338 1.00 . A A . 250 TYR HA 1 1
4 5063 1 1 83 TYR HB2 H -0.666 -7.257 1.881 1.00 . A A . 250 TYR HB2 1 1
4 5064 1 1 83 TYR HB3 H 0.980 -6.712 2.179 1.00 . A A . 250 TYR HB3 1 1
4 5065 1 1 83 TYR HD1 H -2.173 -7.762 3.922 1.00 . A A . 250 TYR HD1 1 1
4 5066 1 1 83 TYR HD2 H 2.061 -7.231 4.237 1.00 . A A . 250 TYR HD2 1 1
4 5067 1 1 83 TYR HE1 H -2.185 -8.929 6.085 1.00 . A A . 250 TYR HE1 1 1
4 5068 1 1 83 TYR HE2 H 2.042 -8.386 6.405 1.00 . A A . 250 TYR HE2 1 1
4 5069 1 1 83 TYR HH H -0.646 -10.128 7.555 1.00 . A A . 250 TYR HH 1 1
4 5070 1 1 83 TYR N N -1.948 -5.145 2.926 1.00 . A A . 250 TYR N 1 1
4 5071 1 1 83 TYR O O -0.704 -5.140 0.188 1.00 . A A . 250 TYR O 1 1
4 5072 1 1 83 TYR OH O -0.078 -9.353 7.601 1.00 . A A . 250 TYR OH 1 1
4 5073 1 1 84 LEU C C 1.993 -3.125 -0.493 1.00 . A A . 251 LEU C 1 1
4 5074 1 1 84 LEU CA C 0.611 -2.666 -0.023 1.00 . A A . 251 LEU CA 1 1
4 5075 1 1 84 LEU CB C 0.535 -1.133 0.211 1.00 . A A . 251 LEU CB 1 1
4 5076 1 1 84 LEU CD1 C -0.890 0.952 0.644 1.00 . A A . 251 LEU CD1 1 1
4 5077 1 1 84 LEU CD2 C -1.751 -0.852 -0.923 1.00 . A A . 251 LEU CD2 1 1
4 5078 1 1 84 LEU CG C -0.913 -0.556 0.343 1.00 . A A . 251 LEU CG 1 1
4 5079 1 1 84 LEU H H 0.503 -2.962 2.065 1.00 . A A . 251 LEU H 1 1
4 5080 1 1 84 LEU HA H -0.124 -2.941 -0.781 1.00 . A A . 251 LEU HA 1 1
4 5081 1 1 84 LEU HB2 H 1.090 -0.897 1.117 1.00 . A A . 251 LEU HB2 1 1
4 5082 1 1 84 LEU HB3 H 1.025 -0.630 -0.620 1.00 . A A . 251 LEU HB3 1 1
4 5083 1 1 84 LEU HD11 H -0.394 1.484 -0.160 1.00 . A A . 251 LEU HD11 1 1
4 5084 1 1 84 LEU HD12 H -0.358 1.126 1.570 1.00 . A A . 251 LEU HD12 1 1
4 5085 1 1 84 LEU HD13 H -1.902 1.319 0.747 1.00 . A A . 251 LEU HD13 1 1
4 5086 1 1 84 LEU HD21 H -1.826 -1.923 -1.063 1.00 . A A . 251 LEU HD21 1 1
4 5087 1 1 84 LEU HD22 H -1.282 -0.411 -1.792 1.00 . A A . 251 LEU HD22 1 1
4 5088 1 1 84 LEU HD23 H -2.746 -0.440 -0.804 1.00 . A A . 251 LEU HD23 1 1
4 5089 1 1 84 LEU HG H -1.406 -1.043 1.179 1.00 . A A . 251 LEU HG 1 1
4 5090 1 1 84 LEU N N 0.281 -3.379 1.207 1.00 . A A . 251 LEU N 1 1
4 5091 1 1 84 LEU O O 3.017 -2.808 0.126 1.00 . A A . 251 LEU O 1 1
4 5092 1 1 85 GLU C C 4.010 -3.608 -2.918 1.00 . A A . 252 GLU C 1 1
4 5093 1 1 85 GLU CA C 3.180 -4.593 -2.093 1.00 . A A . 252 GLU CA 1 1
4 5094 1 1 85 GLU CB C 2.781 -5.837 -2.940 1.00 . A A . 252 GLU CB 1 1
4 5095 1 1 85 GLU CD C 1.789 -8.217 -2.827 1.00 . A A . 252 GLU CD 1 1
4 5096 1 1 85 GLU CG C 1.847 -6.821 -2.196 1.00 . A A . 252 GLU CG 1 1
4 5097 1 1 85 GLU H H 1.136 -4.079 -2.021 1.00 . A A . 252 GLU H 1 1
4 5098 1 1 85 GLU HA H 3.773 -4.928 -1.243 1.00 . A A . 252 GLU HA 1 1
4 5099 1 1 85 GLU HB2 H 2.281 -5.504 -3.846 1.00 . A A . 252 GLU HB2 1 1
4 5100 1 1 85 GLU HB3 H 3.686 -6.368 -3.223 1.00 . A A . 252 GLU HB3 1 1
4 5101 1 1 85 GLU HG2 H 2.195 -6.921 -1.170 1.00 . A A . 252 GLU HG2 1 1
4 5102 1 1 85 GLU HG3 H 0.845 -6.403 -2.178 1.00 . A A . 252 GLU HG3 1 1
4 5103 1 1 85 GLU N N 1.986 -3.930 -1.568 1.00 . A A . 252 GLU N 1 1
4 5104 1 1 85 GLU O O 3.616 -3.237 -4.031 1.00 . A A . 252 GLU O 1 1
4 5105 1 1 85 GLU OE1 O 2.542 -9.121 -2.373 1.00 . A A . 252 GLU OE1 1 1
4 5106 1 1 85 GLU OE2 O 1.000 -8.422 -3.773 1.00 . A A . 252 GLU OE2 1 1
4 5107 1 1 86 VAL C C 6.634 -2.778 -4.275 1.00 . A A . 253 VAL C 1 1
4 5108 1 1 86 VAL CA C 6.063 -2.225 -2.953 1.00 . A A . 253 VAL CA 1 1
4 5109 1 1 86 VAL CB C 7.247 -1.878 -1.988 1.00 . A A . 253 VAL CB 1 1
4 5110 1 1 86 VAL CG1 C 8.232 -0.899 -2.661 1.00 . A A . 253 VAL CG1 1 1
4 5111 1 1 86 VAL CG2 C 6.729 -1.334 -0.636 1.00 . A A . 253 VAL CG2 1 1
4 5112 1 1 86 VAL H H 5.347 -3.499 -1.435 1.00 . A A . 253 VAL H 1 1
4 5113 1 1 86 VAL HA H 5.512 -1.309 -3.157 1.00 . A A . 253 VAL HA 1 1
4 5114 1 1 86 VAL HB H 7.795 -2.800 -1.784 1.00 . A A . 253 VAL HB 1 1
4 5115 1 1 86 VAL HG11 H 7.717 0.012 -2.936 1.00 . A A . 253 VAL HG11 1 1
4 5116 1 1 86 VAL HG12 H 8.655 -1.354 -3.551 1.00 . A A . 253 VAL HG12 1 1
4 5117 1 1 86 VAL HG13 H 9.035 -0.658 -1.975 1.00 . A A . 253 VAL HG13 1 1
4 5118 1 1 86 VAL HG21 H 6.166 -0.421 -0.799 1.00 . A A . 253 VAL HG21 1 1
4 5119 1 1 86 VAL HG22 H 7.563 -1.124 0.022 1.00 . A A . 253 VAL HG22 1 1
4 5120 1 1 86 VAL HG23 H 6.086 -2.071 -0.170 1.00 . A A . 253 VAL HG23 1 1
4 5121 1 1 86 VAL N N 5.135 -3.171 -2.333 1.00 . A A . 253 VAL N 1 1
4 5122 1 1 86 VAL O O 7.439 -3.724 -4.271 1.00 . A A . 253 VAL O 1 1
4 5123 1 1 87 ARG C C 7.329 -1.203 -7.270 1.00 . A A . 254 ARG C 1 1
4 5124 1 1 87 ARG CA C 6.695 -2.489 -6.732 1.00 . A A . 254 ARG CA 1 1
4 5125 1 1 87 ARG CB C 5.570 -3.017 -7.676 1.00 . A A . 254 ARG CB 1 1
4 5126 1 1 87 ARG CD C 5.603 -5.361 -6.574 1.00 . A A . 254 ARG CD 1 1
4 5127 1 1 87 ARG CG C 4.749 -4.214 -7.141 1.00 . A A . 254 ARG CG 1 1
4 5128 1 1 87 ARG CZ C 7.915 -6.108 -7.187 1.00 . A A . 254 ARG CZ 1 1
4 5129 1 1 87 ARG H H 5.436 -1.562 -5.315 1.00 . A A . 254 ARG H 1 1
4 5130 1 1 87 ARG HA H 7.472 -3.245 -6.658 1.00 . A A . 254 ARG HA 1 1
4 5131 1 1 87 ARG HB2 H 4.878 -2.205 -7.872 1.00 . A A . 254 ARG HB2 1 1
4 5132 1 1 87 ARG HB3 H 6.021 -3.310 -8.621 1.00 . A A . 254 ARG HB3 1 1
4 5133 1 1 87 ARG HD2 H 6.084 -5.019 -5.663 1.00 . A A . 254 ARG HD2 1 1
4 5134 1 1 87 ARG HD3 H 4.949 -6.188 -6.331 1.00 . A A . 254 ARG HD3 1 1
4 5135 1 1 87 ARG HE H 6.348 -5.992 -8.448 1.00 . A A . 254 ARG HE 1 1
4 5136 1 1 87 ARG HG2 H 4.096 -3.857 -6.354 1.00 . A A . 254 ARG HG2 1 1
4 5137 1 1 87 ARG HG3 H 4.138 -4.603 -7.950 1.00 . A A . 254 ARG HG3 1 1
4 5138 1 1 87 ARG HH11 H 7.715 -5.605 -5.234 1.00 . A A . 254 ARG HH11 1 1
4 5139 1 1 87 ARG HH12 H 9.300 -6.127 -5.710 1.00 . A A . 254 ARG HH12 1 1
4 5140 1 1 87 ARG HH21 H 8.474 -6.662 -9.057 1.00 . A A . 254 ARG HH21 1 1
4 5141 1 1 87 ARG HH22 H 9.722 -6.722 -7.854 1.00 . A A . 254 ARG HH22 1 1
4 5142 1 1 87 ARG N N 6.171 -2.207 -5.392 1.00 . A A . 254 ARG N 1 1
4 5143 1 1 87 ARG NE N 6.634 -5.848 -7.516 1.00 . A A . 254 ARG NE 1 1
4 5144 1 1 87 ARG NH1 N 8.343 -5.931 -5.942 1.00 . A A . 254 ARG NH1 1 1
4 5145 1 1 87 ARG NH2 N 8.769 -6.534 -8.106 1.00 . A A . 254 ARG NH2 1 1
4 5146 1 1 87 ARG O O 6.632 -0.328 -7.807 1.00 . A A . 254 ARG O 1 1
4 5147 1 1 88 ILE C C 9.697 -0.012 -9.015 1.00 . A A . 255 ILE C 1 1
4 5148 1 1 88 ILE CA C 9.439 0.080 -7.504 1.00 . A A . 255 ILE CA 1 1
4 5149 1 1 88 ILE CB C 10.806 0.206 -6.740 1.00 . A A . 255 ILE CB 1 1
4 5150 1 1 88 ILE CD1 C 11.839 0.580 -4.407 1.00 . A A . 255 ILE CD1 1 1
4 5151 1 1 88 ILE CG1 C 10.573 0.396 -5.215 1.00 . A A . 255 ILE CG1 1 1
4 5152 1 1 88 ILE CG2 C 11.668 1.363 -7.308 1.00 . A A . 255 ILE CG2 1 1
4 5153 1 1 88 ILE H H 9.123 -1.801 -6.594 1.00 . A A . 255 ILE H 1 1
4 5154 1 1 88 ILE HA H 8.852 0.972 -7.291 1.00 . A A . 255 ILE HA 1 1
4 5155 1 1 88 ILE HB H 11.361 -0.718 -6.893 1.00 . A A . 255 ILE HB 1 1
4 5156 1 1 88 ILE HD11 H 11.589 0.598 -3.358 1.00 . A A . 255 ILE HD11 1 1
4 5157 1 1 88 ILE HD12 H 12.312 1.517 -4.673 1.00 . A A . 255 ILE HD12 1 1
4 5158 1 1 88 ILE HD13 H 12.521 -0.237 -4.597 1.00 . A A . 255 ILE HD13 1 1
4 5159 1 1 88 ILE HG12 H 9.953 1.266 -5.048 1.00 . A A . 255 ILE HG12 1 1
4 5160 1 1 88 ILE HG13 H 10.063 -0.477 -4.820 1.00 . A A . 255 ILE HG13 1 1
4 5161 1 1 88 ILE HG21 H 12.614 1.416 -6.778 1.00 . A A . 255 ILE HG21 1 1
4 5162 1 1 88 ILE HG22 H 11.144 2.300 -7.187 1.00 . A A . 255 ILE HG22 1 1
4 5163 1 1 88 ILE HG23 H 11.860 1.196 -8.361 1.00 . A A . 255 ILE HG23 1 1
4 5164 1 1 88 ILE N N 8.658 -1.078 -7.059 1.00 . A A . 255 ILE N 1 1
4 5165 1 1 88 ILE O O 10.107 -1.059 -9.523 1.00 . A A . 255 ILE O 1 1
4 5166 1 1 89 THR C C 10.753 2.238 -11.435 1.00 . A A . 256 THR C 1 1
4 5167 1 1 89 THR CA C 9.615 1.227 -11.151 1.00 . A A . 256 THR CA 1 1
4 5168 1 1 89 THR CB C 8.263 1.688 -11.788 1.00 . A A . 256 THR CB 1 1
4 5169 1 1 89 THR CG2 C 7.192 0.586 -11.713 1.00 . A A . 256 THR CG2 1 1
4 5170 1 1 89 THR H H 9.174 1.891 -9.208 1.00 . A A . 256 THR H 1 1
4 5171 1 1 89 THR HA H 9.883 0.252 -11.570 1.00 . A A . 256 THR HA 1 1
4 5172 1 1 89 THR HB H 8.434 1.940 -12.831 1.00 . A A . 256 THR HB 1 1
4 5173 1 1 89 THR HG1 H 7.603 2.623 -10.179 1.00 . A A . 256 THR HG1 1 1
4 5174 1 1 89 THR HG21 H 7.515 -0.277 -12.284 1.00 . A A . 256 THR HG21 1 1
4 5175 1 1 89 THR HG22 H 6.260 0.951 -12.117 1.00 . A A . 256 THR HG22 1 1
4 5176 1 1 89 THR HG23 H 7.042 0.289 -10.676 1.00 . A A . 256 THR HG23 1 1
4 5177 1 1 89 THR N N 9.455 1.096 -9.704 1.00 . A A . 256 THR N 1 1
4 5178 1 1 89 THR O O 10.803 3.288 -10.754 1.00 . A A . 256 THR O 1 1
4 5179 1 1 89 THR OXT O 11.606 1.973 -12.306 1.00 . A A . 256 THR OXT 1 1
4 5180 1 1 89 THR OG1 O 7.778 2.852 -11.101 1.00 . A A . 256 THR OG1 1 1
5 5181 1 1 1 MET C C -2.216 14.498 2.525 1.00 . A A . 168 MET C 1 1
5 5182 1 1 1 MET CA C -2.188 16.027 2.597 1.00 . A A . 168 MET CA 1 1
5 5183 1 1 1 MET CB C -0.728 16.557 2.674 1.00 . A A . 168 MET CB 1 1
5 5184 1 1 1 MET CE C 1.634 18.573 1.627 1.00 . A A . 168 MET CE 1 1
5 5185 1 1 1 MET CG C 0.157 16.180 1.477 1.00 . A A . 168 MET CG 1 1
5 5186 1 1 1 MET H1 H -2.974 17.513 3.825 1.00 . A A . 168 MET H1 1 1
5 5187 1 1 1 MET H2 H -2.526 16.109 4.647 1.00 . A A . 168 MET H2 1 1
5 5188 1 1 1 MET H3 H -3.935 16.127 3.720 1.00 . A A . 168 MET H3 1 1
5 5189 1 1 1 MET HA H -2.671 16.432 1.714 1.00 . A A . 168 MET HA 1 1
5 5190 1 1 1 MET HB2 H -0.754 17.638 2.741 1.00 . A A . 168 MET HB2 1 1
5 5191 1 1 1 MET HB3 H -0.261 16.171 3.572 1.00 . A A . 168 MET HB3 1 1
5 5192 1 1 1 MET HE1 H 0.999 18.861 2.452 1.00 . A A . 168 MET HE1 1 1
5 5193 1 1 1 MET HE2 H 1.181 18.885 0.696 1.00 . A A . 168 MET HE2 1 1
5 5194 1 1 1 MET HE3 H 2.596 19.048 1.734 1.00 . A A . 168 MET HE3 1 1
5 5195 1 1 1 MET HG2 H 0.194 15.101 1.391 1.00 . A A . 168 MET HG2 1 1
5 5196 1 1 1 MET HG3 H -0.279 16.590 0.575 1.00 . A A . 168 MET HG3 1 1
5 5197 1 1 1 MET N N -2.960 16.474 3.777 1.00 . A A . 168 MET N 1 1
5 5198 1 1 1 MET O O -2.723 13.913 1.559 1.00 . A A . 168 MET O 1 1
5 5199 1 1 1 MET SD S 1.851 16.791 1.626 1.00 . A A . 168 MET SD 1 1
5 5200 1 1 2 SER C C -3.091 11.910 4.036 1.00 . A A . 169 SER C 1 1
5 5201 1 1 2 SER CA C -1.663 12.414 3.726 1.00 . A A . 169 SER CA 1 1
5 5202 1 1 2 SER CB C -0.697 12.045 4.875 1.00 . A A . 169 SER CB 1 1
5 5203 1 1 2 SER H H -1.233 14.401 4.267 1.00 . A A . 169 SER H 1 1
5 5204 1 1 2 SER HA H -1.307 11.964 2.806 1.00 . A A . 169 SER HA 1 1
5 5205 1 1 2 SER HB2 H -1.082 12.423 5.813 1.00 . A A . 169 SER HB2 1 1
5 5206 1 1 2 SER HB3 H -0.603 10.967 4.938 1.00 . A A . 169 SER HB3 1 1
5 5207 1 1 2 SER HG H 0.774 12.663 3.720 1.00 . A A . 169 SER HG 1 1
5 5208 1 1 2 SER N N -1.661 13.865 3.566 1.00 . A A . 169 SER N 1 1
5 5209 1 1 2 SER O O -3.639 12.213 5.105 1.00 . A A . 169 SER O 1 1
5 5210 1 1 2 SER OG O 0.597 12.603 4.664 1.00 . A A . 169 SER OG 1 1
5 5211 1 1 3 GLN C C -4.775 9.202 4.031 1.00 . A A . 170 GLN C 1 1
5 5212 1 1 3 GLN CA C -4.998 10.520 3.271 1.00 . A A . 170 GLN CA 1 1
5 5213 1 1 3 GLN CB C -5.708 10.285 1.906 1.00 . A A . 170 GLN CB 1 1
5 5214 1 1 3 GLN CD C -7.409 12.217 2.073 1.00 . A A . 170 GLN CD 1 1
5 5215 1 1 3 GLN CG C -6.282 11.563 1.255 1.00 . A A . 170 GLN CG 1 1
5 5216 1 1 3 GLN H H -3.277 11.141 2.193 1.00 . A A . 170 GLN H 1 1
5 5217 1 1 3 GLN HA H -5.625 11.171 3.881 1.00 . A A . 170 GLN HA 1 1
5 5218 1 1 3 GLN HB2 H -4.996 9.843 1.217 1.00 . A A . 170 GLN HB2 1 1
5 5219 1 1 3 GLN HB3 H -6.524 9.585 2.049 1.00 . A A . 170 GLN HB3 1 1
5 5220 1 1 3 GLN HE21 H -7.000 13.999 1.316 1.00 . A A . 170 GLN HE21 1 1
5 5221 1 1 3 GLN HE22 H -8.299 13.940 2.447 1.00 . A A . 170 GLN HE22 1 1
5 5222 1 1 3 GLN HG2 H -5.481 12.282 1.135 1.00 . A A . 170 GLN HG2 1 1
5 5223 1 1 3 GLN HG3 H -6.676 11.310 0.276 1.00 . A A . 170 GLN HG3 1 1
5 5224 1 1 3 GLN N N -3.701 11.198 3.071 1.00 . A A . 170 GLN N 1 1
5 5225 1 1 3 GLN NE2 N -7.585 13.516 1.931 1.00 . A A . 170 GLN NE2 1 1
5 5226 1 1 3 GLN O O -5.225 9.045 5.174 1.00 . A A . 170 GLN O 1 1
5 5227 1 1 3 GLN OE1 O -8.135 11.550 2.808 1.00 . A A . 170 GLN OE1 1 1
5 5228 1 1 4 LEU C C -2.151 7.046 4.324 1.00 . A A . 171 LEU C 1 1
5 5229 1 1 4 LEU CA C -3.650 6.999 4.032 1.00 . A A . 171 LEU CA 1 1
5 5230 1 1 4 LEU CB C -3.995 5.762 3.145 1.00 . A A . 171 LEU CB 1 1
5 5231 1 1 4 LEU CD1 C -5.720 4.240 2.004 1.00 . A A . 171 LEU CD1 1 1
5 5232 1 1 4 LEU CD2 C -6.418 5.673 4.000 1.00 . A A . 171 LEU CD2 1 1
5 5233 1 1 4 LEU CG C -5.498 5.572 2.762 1.00 . A A . 171 LEU CG 1 1
5 5234 1 1 4 LEU H H -3.797 8.416 2.456 1.00 . A A . 171 LEU H 1 1
5 5235 1 1 4 LEU HA H -4.183 6.901 4.978 1.00 . A A . 171 LEU HA 1 1
5 5236 1 1 4 LEU HB2 H -3.419 5.834 2.224 1.00 . A A . 171 LEU HB2 1 1
5 5237 1 1 4 LEU HB3 H -3.666 4.868 3.669 1.00 . A A . 171 LEU HB3 1 1
5 5238 1 1 4 LEU HD11 H -5.110 4.225 1.111 1.00 . A A . 171 LEU HD11 1 1
5 5239 1 1 4 LEU HD12 H -6.759 4.152 1.720 1.00 . A A . 171 LEU HD12 1 1
5 5240 1 1 4 LEU HD13 H -5.450 3.403 2.637 1.00 . A A . 171 LEU HD13 1 1
5 5241 1 1 4 LEU HD21 H -6.298 6.646 4.461 1.00 . A A . 171 LEU HD21 1 1
5 5242 1 1 4 LEU HD22 H -6.163 4.905 4.718 1.00 . A A . 171 LEU HD22 1 1
5 5243 1 1 4 LEU HD23 H -7.451 5.552 3.698 1.00 . A A . 171 LEU HD23 1 1
5 5244 1 1 4 LEU HG H -5.779 6.370 2.086 1.00 . A A . 171 LEU HG 1 1
5 5245 1 1 4 LEU N N -4.059 8.258 3.389 1.00 . A A . 171 LEU N 1 1
5 5246 1 1 4 LEU O O -1.333 6.824 3.429 1.00 . A A . 171 LEU O 1 1
5 5247 1 1 5 ARG C C -0.044 5.863 6.306 1.00 . A A . 172 ARG C 1 1
5 5248 1 1 5 ARG CA C -0.393 7.332 6.014 1.00 . A A . 172 ARG CA 1 1
5 5249 1 1 5 ARG CB C -0.168 8.213 7.280 1.00 . A A . 172 ARG CB 1 1
5 5250 1 1 5 ARG CD C 2.138 9.055 6.549 1.00 . A A . 172 ARG CD 1 1
5 5251 1 1 5 ARG CG C 1.320 8.395 7.677 1.00 . A A . 172 ARG CG 1 1
5 5252 1 1 5 ARG CZ C 4.504 9.604 5.996 1.00 . A A . 172 ARG CZ 1 1
5 5253 1 1 5 ARG H H -2.478 7.682 6.205 1.00 . A A . 172 ARG H 1 1
5 5254 1 1 5 ARG HA H 0.239 7.701 5.203 1.00 . A A . 172 ARG HA 1 1
5 5255 1 1 5 ARG HB2 H -0.593 9.196 7.101 1.00 . A A . 172 ARG HB2 1 1
5 5256 1 1 5 ARG HB3 H -0.693 7.762 8.120 1.00 . A A . 172 ARG HB3 1 1
5 5257 1 1 5 ARG HD2 H 2.043 8.456 5.651 1.00 . A A . 172 ARG HD2 1 1
5 5258 1 1 5 ARG HD3 H 1.733 10.045 6.358 1.00 . A A . 172 ARG HD3 1 1
5 5259 1 1 5 ARG HE H 3.845 8.962 7.787 1.00 . A A . 172 ARG HE 1 1
5 5260 1 1 5 ARG HG2 H 1.377 9.021 8.561 1.00 . A A . 172 ARG HG2 1 1
5 5261 1 1 5 ARG HG3 H 1.750 7.424 7.902 1.00 . A A . 172 ARG HG3 1 1
5 5262 1 1 5 ARG HH11 H 3.233 9.869 4.440 1.00 . A A . 172 ARG HH11 1 1
5 5263 1 1 5 ARG HH12 H 4.893 10.236 4.108 1.00 . A A . 172 ARG HH12 1 1
5 5264 1 1 5 ARG HH21 H 6.033 9.461 7.314 1.00 . A A . 172 ARG HH21 1 1
5 5265 1 1 5 ARG HH22 H 6.466 10.007 5.723 1.00 . A A . 172 ARG HH22 1 1
5 5266 1 1 5 ARG N N -1.790 7.390 5.569 1.00 . A A . 172 ARG N 1 1
5 5267 1 1 5 ARG NE N 3.568 9.188 6.867 1.00 . A A . 172 ARG NE 1 1
5 5268 1 1 5 ARG NH1 N 4.182 9.928 4.750 1.00 . A A . 172 ARG NH1 1 1
5 5269 1 1 5 ARG NH2 N 5.765 9.698 6.374 1.00 . A A . 172 ARG NH2 1 1
5 5270 1 1 5 ARG O O -0.737 5.220 7.096 1.00 . A A . 172 ARG O 1 1
5 5271 1 1 6 ILE C C 2.185 3.857 7.205 1.00 . A A . 173 ILE C 1 1
5 5272 1 1 6 ILE CA C 1.452 3.947 5.851 1.00 . A A . 173 ILE CA 1 1
5 5273 1 1 6 ILE CB C 2.389 3.455 4.681 1.00 . A A . 173 ILE CB 1 1
5 5274 1 1 6 ILE CD1 C 2.456 3.024 2.127 1.00 . A A . 173 ILE CD1 1 1
5 5275 1 1 6 ILE CG1 C 1.638 3.476 3.323 1.00 . A A . 173 ILE CG1 1 1
5 5276 1 1 6 ILE CG2 C 2.996 2.057 4.960 1.00 . A A . 173 ILE CG2 1 1
5 5277 1 1 6 ILE H H 1.434 5.875 4.947 1.00 . A A . 173 ILE H 1 1
5 5278 1 1 6 ILE HA H 0.575 3.298 5.879 1.00 . A A . 173 ILE HA 1 1
5 5279 1 1 6 ILE HB H 3.217 4.154 4.621 1.00 . A A . 173 ILE HB 1 1
5 5280 1 1 6 ILE HD11 H 3.361 3.614 2.058 1.00 . A A . 173 ILE HD11 1 1
5 5281 1 1 6 ILE HD12 H 1.875 3.158 1.225 1.00 . A A . 173 ILE HD12 1 1
5 5282 1 1 6 ILE HD13 H 2.711 1.982 2.235 1.00 . A A . 173 ILE HD13 1 1
5 5283 1 1 6 ILE HG12 H 0.774 2.831 3.380 1.00 . A A . 173 ILE HG12 1 1
5 5284 1 1 6 ILE HG13 H 1.302 4.488 3.117 1.00 . A A . 173 ILE HG13 1 1
5 5285 1 1 6 ILE HG21 H 3.535 2.068 5.901 1.00 . A A . 173 ILE HG21 1 1
5 5286 1 1 6 ILE HG22 H 3.682 1.792 4.169 1.00 . A A . 173 ILE HG22 1 1
5 5287 1 1 6 ILE HG23 H 2.209 1.317 5.010 1.00 . A A . 173 ILE HG23 1 1
5 5288 1 1 6 ILE N N 0.985 5.327 5.627 1.00 . A A . 173 ILE N 1 1
5 5289 1 1 6 ILE O O 1.634 3.337 8.182 1.00 . A A . 173 ILE O 1 1
5 5290 1 1 7 ALA C C 4.636 2.978 8.985 1.00 . A A . 174 ALA C 1 1
5 5291 1 1 7 ALA CA C 4.317 4.396 8.426 1.00 . A A . 174 ALA CA 1 1
5 5292 1 1 7 ALA CB C 3.734 5.326 9.506 1.00 . A A . 174 ALA CB 1 1
5 5293 1 1 7 ALA H H 3.785 4.793 6.413 1.00 . A A . 174 ALA H 1 1
5 5294 1 1 7 ALA HA H 5.257 4.829 8.103 1.00 . A A . 174 ALA HA 1 1
5 5295 1 1 7 ALA HB1 H 3.570 6.311 9.087 1.00 . A A . 174 ALA HB1 1 1
5 5296 1 1 7 ALA HB2 H 4.422 5.403 10.338 1.00 . A A . 174 ALA HB2 1 1
5 5297 1 1 7 ALA HB3 H 2.791 4.930 9.857 1.00 . A A . 174 ALA HB3 1 1
5 5298 1 1 7 ALA N N 3.440 4.381 7.234 1.00 . A A . 174 ALA N 1 1
5 5299 1 1 7 ALA O O 5.212 2.857 10.069 1.00 . A A . 174 ALA O 1 1
5 5300 1 1 8 ALA C C 6.071 0.169 8.347 1.00 . A A . 175 ALA C 1 1
5 5301 1 1 8 ALA CA C 4.584 0.504 8.571 1.00 . A A . 175 ALA CA 1 1
5 5302 1 1 8 ALA CB C 3.681 -0.450 7.768 1.00 . A A . 175 ALA CB 1 1
5 5303 1 1 8 ALA H H 3.823 2.092 7.384 1.00 . A A . 175 ALA H 1 1
5 5304 1 1 8 ALA HA H 4.357 0.374 9.626 1.00 . A A . 175 ALA HA 1 1
5 5305 1 1 8 ALA HB1 H 3.888 -0.352 6.709 1.00 . A A . 175 ALA HB1 1 1
5 5306 1 1 8 ALA HB2 H 2.645 -0.203 7.950 1.00 . A A . 175 ALA HB2 1 1
5 5307 1 1 8 ALA HB3 H 3.859 -1.473 8.075 1.00 . A A . 175 ALA HB3 1 1
5 5308 1 1 8 ALA N N 4.292 1.919 8.213 1.00 . A A . 175 ALA N 1 1
5 5309 1 1 8 ALA O O 6.556 -0.865 8.814 1.00 . A A . 175 ALA O 1 1
5 5310 1 1 9 TYR C C 8.954 1.310 8.821 1.00 . A A . 176 TYR C 1 1
5 5311 1 1 9 TYR CA C 8.253 1.018 7.474 1.00 . A A . 176 TYR CA 1 1
5 5312 1 1 9 TYR CB C 8.721 2.016 6.365 1.00 . A A . 176 TYR CB 1 1
5 5313 1 1 9 TYR CD1 C 10.158 0.955 4.547 1.00 . A A . 176 TYR CD1 1 1
5 5314 1 1 9 TYR CD2 C 7.829 1.161 4.112 1.00 . A A . 176 TYR CD2 1 1
5 5315 1 1 9 TYR CE1 C 10.332 0.345 3.327 1.00 . A A . 176 TYR CE1 1 1
5 5316 1 1 9 TYR CE2 C 8.010 0.541 2.884 1.00 . A A . 176 TYR CE2 1 1
5 5317 1 1 9 TYR CG C 8.905 1.379 4.977 1.00 . A A . 176 TYR CG 1 1
5 5318 1 1 9 TYR CZ C 9.254 0.136 2.506 1.00 . A A . 176 TYR CZ 1 1
5 5319 1 1 9 TYR H H 6.287 1.762 7.146 1.00 . A A . 176 TYR H 1 1
5 5320 1 1 9 TYR HA H 8.519 0.006 7.171 1.00 . A A . 176 TYR HA 1 1
5 5321 1 1 9 TYR HB2 H 7.990 2.814 6.270 1.00 . A A . 176 TYR HB2 1 1
5 5322 1 1 9 TYR HB3 H 9.670 2.464 6.649 1.00 . A A . 176 TYR HB3 1 1
5 5323 1 1 9 TYR HD1 H 11.010 1.105 5.194 1.00 . A A . 176 TYR HD1 1 1
5 5324 1 1 9 TYR HD2 H 6.838 1.494 4.409 1.00 . A A . 176 TYR HD2 1 1
5 5325 1 1 9 TYR HE1 H 11.308 0.032 3.023 1.00 . A A . 176 TYR HE1 1 1
5 5326 1 1 9 TYR HE2 H 7.149 0.337 2.238 1.00 . A A . 176 TYR HE2 1 1
5 5327 1 1 9 TYR HH H 8.881 -0.074 0.629 1.00 . A A . 176 TYR HH 1 1
5 5328 1 1 9 TYR N N 6.777 1.055 7.615 1.00 . A A . 176 TYR N 1 1
5 5329 1 1 9 TYR O O 10.149 1.024 8.974 1.00 . A A . 176 TYR O 1 1
5 5330 1 1 9 TYR OH O 9.429 -0.501 1.293 1.00 . A A . 176 TYR OH 1 1
5 5331 1 1 10 GLY C C 7.653 1.658 12.171 1.00 . A A . 177 GLY C 1 1
5 5332 1 1 10 GLY CA C 8.673 2.138 11.136 1.00 . A A . 177 GLY CA 1 1
5 5333 1 1 10 GLY H H 7.290 2.161 9.539 1.00 . A A . 177 GLY H 1 1
5 5334 1 1 10 GLY HA2 H 9.616 1.626 11.305 1.00 . A A . 177 GLY HA2 1 1
5 5335 1 1 10 GLY HA3 H 8.826 3.200 11.267 1.00 . A A . 177 GLY HA3 1 1
5 5336 1 1 10 GLY N N 8.203 1.897 9.771 1.00 . A A . 177 GLY N 1 1
5 5337 1 1 10 GLY O O 6.606 1.124 11.789 1.00 . A A . 177 GLY O 1 1
5 5338 1 1 11 PRO C C 5.786 2.383 14.674 1.00 . A A . 178 PRO C 1 1
5 5339 1 1 11 PRO CA C 6.992 1.412 14.569 1.00 . A A . 178 PRO CA 1 1
5 5340 1 1 11 PRO CB C 7.880 1.415 15.844 1.00 . A A . 178 PRO CB 1 1
5 5341 1 1 11 PRO CD C 9.222 2.330 14.061 1.00 . A A . 178 PRO CD 1 1
5 5342 1 1 11 PRO CG C 8.961 2.415 15.554 1.00 . A A . 178 PRO CG 1 1
5 5343 1 1 11 PRO HA H 6.611 0.409 14.402 1.00 . A A . 178 PRO HA 1 1
5 5344 1 1 11 PRO HB2 H 7.299 1.699 16.721 1.00 . A A . 178 PRO HB2 1 1
5 5345 1 1 11 PRO HB3 H 8.315 0.435 16.000 1.00 . A A . 178 PRO HB3 1 1
5 5346 1 1 11 PRO HD2 H 9.451 3.308 13.654 1.00 . A A . 178 PRO HD2 1 1
5 5347 1 1 11 PRO HD3 H 10.035 1.641 13.854 1.00 . A A . 178 PRO HD3 1 1
5 5348 1 1 11 PRO HG2 H 8.622 3.412 15.827 1.00 . A A . 178 PRO HG2 1 1
5 5349 1 1 11 PRO HG3 H 9.862 2.169 16.105 1.00 . A A . 178 PRO HG3 1 1
5 5350 1 1 11 PRO N N 7.942 1.806 13.501 1.00 . A A . 178 PRO N 1 1
5 5351 1 1 11 PRO O O 5.786 3.330 15.478 1.00 . A A . 178 PRO O 1 1
5 5352 1 1 12 HIS C C 2.639 2.446 14.973 1.00 . A A . 179 HIS C 1 1
5 5353 1 1 12 HIS CA C 3.532 2.945 13.820 1.00 . A A . 179 HIS CA 1 1
5 5354 1 1 12 HIS CB C 2.777 2.871 12.466 1.00 . A A . 179 HIS CB 1 1
5 5355 1 1 12 HIS CD2 C 1.357 5.052 12.176 1.00 . A A . 179 HIS CD2 1 1
5 5356 1 1 12 HIS CE1 C -0.601 4.232 12.702 1.00 . A A . 179 HIS CE1 1 1
5 5357 1 1 12 HIS CG C 1.530 3.730 12.439 1.00 . A A . 179 HIS CG 1 1
5 5358 1 1 12 HIS H H 4.901 1.485 13.102 1.00 . A A . 179 HIS H 1 1
5 5359 1 1 12 HIS HA H 3.796 3.982 14.008 1.00 . A A . 179 HIS HA 1 1
5 5360 1 1 12 HIS HB2 H 3.434 3.209 11.673 1.00 . A A . 179 HIS HB2 1 1
5 5361 1 1 12 HIS HB3 H 2.486 1.846 12.267 1.00 . A A . 179 HIS HB3 1 1
5 5362 1 1 12 HIS HD1 H 0.068 2.328 13.023 1.00 . A A . 179 HIS HD1 1 1
5 5363 1 1 12 HIS HD2 H 2.123 5.755 11.879 1.00 . A A . 179 HIS HD2 1 1
5 5364 1 1 12 HIS HE1 H -1.659 4.149 12.907 1.00 . A A . 179 HIS HE1 1 1
5 5365 1 1 12 HIS HE2 H -0.407 6.194 12.158 1.00 . A A . 179 HIS HE2 1 1
5 5366 1 1 12 HIS N N 4.784 2.172 13.792 1.00 . A A . 179 HIS N 1 1
5 5367 1 1 12 HIS ND1 N 0.277 3.252 12.766 1.00 . A A . 179 HIS ND1 1 1
5 5368 1 1 12 HIS NE2 N 0.026 5.332 12.352 1.00 . A A . 179 HIS NE2 1 1
5 5369 1 1 12 HIS O O 1.971 1.411 14.861 1.00 . A A . 179 HIS O 1 1
5 5370 1 1 13 GLY C C 2.433 3.607 18.499 1.00 . A A . 180 GLY C 1 1
5 5371 1 1 13 GLY CA C 1.907 2.870 17.281 1.00 . A A . 180 GLY CA 1 1
5 5372 1 1 13 GLY H H 3.275 3.966 16.100 1.00 . A A . 180 GLY H 1 1
5 5373 1 1 13 GLY HA2 H 0.875 3.155 17.116 1.00 . A A . 180 GLY HA2 1 1
5 5374 1 1 13 GLY HA3 H 1.950 1.803 17.469 1.00 . A A . 180 GLY HA3 1 1
5 5375 1 1 13 GLY N N 2.684 3.182 16.086 1.00 . A A . 180 GLY N 1 1
5 5376 1 1 13 GLY O O 3.204 4.571 18.357 1.00 . A A . 180 GLY O 1 1
5 5377 1 1 14 SER C C 1.879 2.823 22.130 1.00 . A A . 181 SER C 1 1
5 5378 1 1 14 SER CA C 2.467 3.689 20.992 1.00 . A A . 181 SER CA 1 1
5 5379 1 1 14 SER CB C 2.059 5.184 21.156 1.00 . A A . 181 SER CB 1 1
5 5380 1 1 14 SER H H 1.365 2.410 19.699 1.00 . A A . 181 SER H 1 1
5 5381 1 1 14 SER HA H 3.551 3.607 21.023 1.00 . A A . 181 SER HA 1 1
5 5382 1 1 14 SER HB2 H 2.400 5.744 20.293 1.00 . A A . 181 SER HB2 1 1
5 5383 1 1 14 SER HB3 H 0.980 5.264 21.223 1.00 . A A . 181 SER HB3 1 1
5 5384 1 1 14 SER HG H 3.531 6.063 22.116 1.00 . A A . 181 SER HG 1 1
5 5385 1 1 14 SER N N 2.013 3.153 19.691 1.00 . A A . 181 SER N 1 1
5 5386 1 1 14 SER O O 1.172 1.838 21.868 1.00 . A A . 181 SER O 1 1
5 5387 1 1 14 SER OG O 2.633 5.769 22.315 1.00 . A A . 181 SER OG 1 1
5 5388 1 1 15 GLY C C 2.702 1.407 25.023 1.00 . A A . 182 GLY C 1 1
5 5389 1 1 15 GLY CA C 1.688 2.443 24.560 1.00 . A A . 182 GLY CA 1 1
5 5390 1 1 15 GLY H H 2.740 3.974 23.538 1.00 . A A . 182 GLY H 1 1
5 5391 1 1 15 GLY HA2 H 1.507 3.145 25.363 1.00 . A A . 182 GLY HA2 1 1
5 5392 1 1 15 GLY HA3 H 0.752 1.946 24.322 1.00 . A A . 182 GLY HA3 1 1
5 5393 1 1 15 GLY N N 2.175 3.185 23.393 1.00 . A A . 182 GLY N 1 1
5 5394 1 1 15 GLY O O 3.370 1.594 26.050 1.00 . A A . 182 GLY O 1 1
5 5395 1 1 16 GLY C C 3.736 -1.833 23.476 1.00 . A A . 183 GLY C 1 1
5 5396 1 1 16 GLY CA C 3.774 -0.754 24.543 1.00 . A A . 183 GLY CA 1 1
5 5397 1 1 16 GLY H H 2.273 0.257 23.436 1.00 . A A . 183 GLY H 1 1
5 5398 1 1 16 GLY HA2 H 4.778 -0.345 24.604 1.00 . A A . 183 GLY HA2 1 1
5 5399 1 1 16 GLY HA3 H 3.519 -1.195 25.500 1.00 . A A . 183 GLY HA3 1 1
5 5400 1 1 16 GLY N N 2.831 0.323 24.241 1.00 . A A . 183 GLY N 1 1
5 5401 1 1 16 GLY O O 4.709 -2.024 22.733 1.00 . A A . 183 GLY O 1 1
5 5402 1 1 17 SER C C 0.828 -3.962 22.427 1.00 . A A . 184 SER C 1 1
5 5403 1 1 17 SER CA C 2.320 -3.576 22.391 1.00 . A A . 184 SER CA 1 1
5 5404 1 1 17 SER CB C 3.218 -4.829 22.609 1.00 . A A . 184 SER CB 1 1
5 5405 1 1 17 SER H H 1.894 -2.358 24.074 1.00 . A A . 184 SER H 1 1
5 5406 1 1 17 SER HA H 2.535 -3.145 21.414 1.00 . A A . 184 SER HA 1 1
5 5407 1 1 17 SER HB2 H 4.251 -4.520 22.685 1.00 . A A . 184 SER HB2 1 1
5 5408 1 1 17 SER HB3 H 2.932 -5.329 23.528 1.00 . A A . 184 SER HB3 1 1
5 5409 1 1 17 SER HG H 3.986 -5.972 21.203 1.00 . A A . 184 SER HG 1 1
5 5410 1 1 17 SER N N 2.592 -2.537 23.407 1.00 . A A . 184 SER N 1 1
5 5411 1 1 17 SER O O 0.139 -3.725 23.436 1.00 . A A . 184 SER O 1 1
5 5412 1 1 17 SER OG O 3.106 -5.753 21.534 1.00 . A A . 184 SER OG 1 1
5 5413 1 1 18 GLY C C -1.191 -6.481 21.015 1.00 . A A . 185 GLY C 1 1
5 5414 1 1 18 GLY CA C -1.055 -4.971 21.186 1.00 . A A . 185 GLY CA 1 1
5 5415 1 1 18 GLY H H 0.957 -4.730 20.576 1.00 . A A . 185 GLY H 1 1
5 5416 1 1 18 GLY HA2 H -1.624 -4.663 22.061 1.00 . A A . 185 GLY HA2 1 1
5 5417 1 1 18 GLY HA3 H -1.476 -4.485 20.316 1.00 . A A . 185 GLY HA3 1 1
5 5418 1 1 18 GLY N N 0.342 -4.552 21.320 1.00 . A A . 185 GLY N 1 1
5 5419 1 1 18 GLY O O -0.188 -7.212 21.045 1.00 . A A . 185 GLY O 1 1
5 5420 1 1 19 GLY C C -2.686 -8.794 19.204 1.00 . A A . 186 GLY C 1 1
5 5421 1 1 19 GLY CA C -2.740 -8.369 20.668 1.00 . A A . 186 GLY CA 1 1
5 5422 1 1 19 GLY H H -3.177 -6.302 20.837 1.00 . A A . 186 GLY H 1 1
5 5423 1 1 19 GLY HA2 H -2.041 -8.968 21.242 1.00 . A A . 186 GLY HA2 1 1
5 5424 1 1 19 GLY HA3 H -3.737 -8.557 21.039 1.00 . A A . 186 GLY HA3 1 1
5 5425 1 1 19 GLY N N -2.439 -6.945 20.848 1.00 . A A . 186 GLY N 1 1
5 5426 1 1 19 GLY O O -3.002 -7.992 18.317 1.00 . A A . 186 GLY O 1 1
5 5427 1 1 20 SER C C -3.606 -10.689 16.924 1.00 . A A . 187 SER C 1 1
5 5428 1 1 20 SER CA C -2.216 -10.659 17.613 1.00 . A A . 187 SER CA 1 1
5 5429 1 1 20 SER CB C -1.624 -12.088 17.715 1.00 . A A . 187 SER CB 1 1
5 5430 1 1 20 SER H H -2.060 -10.632 19.729 1.00 . A A . 187 SER H 1 1
5 5431 1 1 20 SER HA H -1.540 -10.044 17.025 1.00 . A A . 187 SER HA 1 1
5 5432 1 1 20 SER HB2 H -0.639 -12.037 18.158 1.00 . A A . 187 SER HB2 1 1
5 5433 1 1 20 SER HB3 H -2.262 -12.701 18.343 1.00 . A A . 187 SER HB3 1 1
5 5434 1 1 20 SER HG H -2.231 -13.336 16.320 1.00 . A A . 187 SER HG 1 1
5 5435 1 1 20 SER N N -2.303 -10.067 18.963 1.00 . A A . 187 SER N 1 1
5 5436 1 1 20 SER O O -4.602 -11.075 17.551 1.00 . A A . 187 SER O 1 1
5 5437 1 1 20 SER OG O -1.506 -12.710 16.440 1.00 . A A . 187 SER OG 1 1
5 5438 1 1 21 GLY C C -4.682 -9.964 13.400 1.00 . A A . 188 GLY C 1 1
5 5439 1 1 21 GLY CA C -4.916 -10.212 14.884 1.00 . A A . 188 GLY CA 1 1
5 5440 1 1 21 GLY H H -2.818 -10.039 15.184 1.00 . A A . 188 GLY H 1 1
5 5441 1 1 21 GLY HA2 H -5.460 -11.143 15.008 1.00 . A A . 188 GLY HA2 1 1
5 5442 1 1 21 GLY HA3 H -5.522 -9.407 15.282 1.00 . A A . 188 GLY HA3 1 1
5 5443 1 1 21 GLY N N -3.657 -10.286 15.634 1.00 . A A . 188 GLY N 1 1
5 5444 1 1 21 GLY O O -4.457 -8.818 12.985 1.00 . A A . 188 GLY O 1 1
5 5445 1 1 22 GLY C C -5.473 -11.866 10.382 1.00 . A A . 189 GLY C 1 1
5 5446 1 1 22 GLY CA C -4.495 -10.988 11.156 1.00 . A A . 189 GLY CA 1 1
5 5447 1 1 22 GLY H H -4.928 -11.915 13.013 1.00 . A A . 189 GLY H 1 1
5 5448 1 1 22 GLY HA2 H -4.586 -9.963 10.806 1.00 . A A . 189 GLY HA2 1 1
5 5449 1 1 22 GLY HA3 H -3.487 -11.325 10.954 1.00 . A A . 189 GLY HA3 1 1
5 5450 1 1 22 GLY N N -4.727 -11.046 12.605 1.00 . A A . 189 GLY N 1 1
5 5451 1 1 22 GLY O O -5.225 -13.063 10.199 1.00 . A A . 189 GLY O 1 1
5 5452 1 1 23 SER C C -8.425 -10.872 8.328 1.00 . A A . 190 SER C 1 1
5 5453 1 1 23 SER CA C -7.653 -11.929 9.137 1.00 . A A . 190 SER CA 1 1
5 5454 1 1 23 SER CB C -8.628 -12.741 10.034 1.00 . A A . 190 SER CB 1 1
5 5455 1 1 23 SER H H -6.720 -10.314 10.165 1.00 . A A . 190 SER H 1 1
5 5456 1 1 23 SER HA H -7.164 -12.602 8.435 1.00 . A A . 190 SER HA 1 1
5 5457 1 1 23 SER HB2 H -9.057 -12.091 10.780 1.00 . A A . 190 SER HB2 1 1
5 5458 1 1 23 SER HB3 H -9.421 -13.163 9.428 1.00 . A A . 190 SER HB3 1 1
5 5459 1 1 23 SER HG H -7.193 -14.073 10.168 1.00 . A A . 190 SER HG 1 1
5 5460 1 1 23 SER N N -6.598 -11.263 9.946 1.00 . A A . 190 SER N 1 1
5 5461 1 1 23 SER O O -8.287 -9.680 8.600 1.00 . A A . 190 SER O 1 1
5 5462 1 1 23 SER OG O -7.955 -13.800 10.697 1.00 . A A . 190 SER OG 1 1
5 5463 1 1 24 GLN C C -8.999 -9.612 5.540 1.00 . A A . 191 GLN C 1 1
5 5464 1 1 24 GLN CA C -9.981 -10.468 6.378 1.00 . A A . 191 GLN CA 1 1
5 5465 1 1 24 GLN CB C -11.033 -9.580 7.111 1.00 . A A . 191 GLN CB 1 1
5 5466 1 1 24 GLN CD C -12.864 -11.379 7.058 1.00 . A A . 191 GLN CD 1 1
5 5467 1 1 24 GLN CG C -12.107 -10.351 7.907 1.00 . A A . 191 GLN CG 1 1
5 5468 1 1 24 GLN H H -9.342 -12.307 7.245 1.00 . A A . 191 GLN H 1 1
5 5469 1 1 24 GLN HA H -10.500 -11.128 5.696 1.00 . A A . 191 GLN HA 1 1
5 5470 1 1 24 GLN HB2 H -10.514 -8.921 7.796 1.00 . A A . 191 GLN HB2 1 1
5 5471 1 1 24 GLN HB3 H -11.540 -8.968 6.374 1.00 . A A . 191 GLN HB3 1 1
5 5472 1 1 24 GLN HE21 H -14.126 -9.979 6.427 1.00 . A A . 191 GLN HE21 1 1
5 5473 1 1 24 GLN HE22 H -14.408 -11.571 5.819 1.00 . A A . 191 GLN HE22 1 1
5 5474 1 1 24 GLN HG2 H -11.627 -10.866 8.728 1.00 . A A . 191 GLN HG2 1 1
5 5475 1 1 24 GLN HG3 H -12.820 -9.636 8.307 1.00 . A A . 191 GLN HG3 1 1
5 5476 1 1 24 GLN N N -9.238 -11.338 7.339 1.00 . A A . 191 GLN N 1 1
5 5477 1 1 24 GLN NE2 N -13.905 -10.934 6.366 1.00 . A A . 191 GLN NE2 1 1
5 5478 1 1 24 GLN O O -9.357 -8.556 5.004 1.00 . A A . 191 GLN O 1 1
5 5479 1 1 24 GLN OE1 O -12.497 -12.556 7.004 1.00 . A A . 191 GLN OE1 1 1
5 5480 1 1 25 ASP C C -6.579 -9.456 3.318 1.00 . A A . 192 ASP C 1 1
5 5481 1 1 25 ASP CA C -6.619 -9.428 4.851 1.00 . A A . 192 ASP CA 1 1
5 5482 1 1 25 ASP CB C -5.331 -10.054 5.429 1.00 . A A . 192 ASP CB 1 1
5 5483 1 1 25 ASP CG C -5.167 -11.554 5.121 1.00 . A A . 192 ASP CG 1 1
5 5484 1 1 25 ASP H H -7.655 -11.075 5.675 1.00 . A A . 192 ASP H 1 1
5 5485 1 1 25 ASP HA H -6.675 -8.389 5.178 1.00 . A A . 192 ASP HA 1 1
5 5486 1 1 25 ASP HB2 H -4.469 -9.519 5.037 1.00 . A A . 192 ASP HB2 1 1
5 5487 1 1 25 ASP HB3 H -5.342 -9.920 6.510 1.00 . A A . 192 ASP HB3 1 1
5 5488 1 1 25 ASP N N -7.782 -10.142 5.400 1.00 . A A . 192 ASP N 1 1
5 5489 1 1 25 ASP O O -7.180 -10.328 2.678 1.00 . A A . 192 ASP O 1 1
5 5490 1 1 25 ASP OD1 O -5.738 -12.384 5.868 1.00 . A A . 192 ASP OD1 1 1
5 5491 1 1 25 ASP OD2 O -4.470 -11.909 4.144 1.00 . A A . 192 ASP OD2 1 1
5 5492 1 1 26 LEU C C -4.210 -7.883 0.990 1.00 . A A . 193 LEU C 1 1
5 5493 1 1 26 LEU CA C -5.646 -8.354 1.283 1.00 . A A . 193 LEU CA 1 1
5 5494 1 1 26 LEU CB C -6.663 -7.329 0.685 1.00 . A A . 193 LEU CB 1 1
5 5495 1 1 26 LEU CD1 C -9.071 -6.536 0.303 1.00 . A A . 193 LEU CD1 1 1
5 5496 1 1 26 LEU CD2 C -8.447 -8.981 -0.137 1.00 . A A . 193 LEU CD2 1 1
5 5497 1 1 26 LEU CG C -8.177 -7.723 0.728 1.00 . A A . 193 LEU CG 1 1
5 5498 1 1 26 LEU H H -5.381 -7.852 3.330 1.00 . A A . 193 LEU H 1 1
5 5499 1 1 26 LEU HA H -5.803 -9.326 0.819 1.00 . A A . 193 LEU HA 1 1
5 5500 1 1 26 LEU HB2 H -6.546 -6.391 1.222 1.00 . A A . 193 LEU HB2 1 1
5 5501 1 1 26 LEU HB3 H -6.397 -7.149 -0.352 1.00 . A A . 193 LEU HB3 1 1
5 5502 1 1 26 LEU HD11 H -10.113 -6.822 0.369 1.00 . A A . 193 LEU HD11 1 1
5 5503 1 1 26 LEU HD12 H -8.845 -6.244 -0.715 1.00 . A A . 193 LEU HD12 1 1
5 5504 1 1 26 LEU HD13 H -8.894 -5.694 0.961 1.00 . A A . 193 LEU HD13 1 1
5 5505 1 1 26 LEU HD21 H -8.182 -8.787 -1.168 1.00 . A A . 193 LEU HD21 1 1
5 5506 1 1 26 LEU HD22 H -9.494 -9.247 -0.082 1.00 . A A . 193 LEU HD22 1 1
5 5507 1 1 26 LEU HD23 H -7.855 -9.810 0.234 1.00 . A A . 193 LEU HD23 1 1
5 5508 1 1 26 LEU HG H -8.440 -7.968 1.750 1.00 . A A . 193 LEU HG 1 1
5 5509 1 1 26 LEU N N -5.834 -8.495 2.743 1.00 . A A . 193 LEU N 1 1
5 5510 1 1 26 LEU O O -3.681 -7.027 1.697 1.00 . A A . 193 LEU O 1 1
5 5511 1 1 27 TYR C C -2.803 -7.028 -1.831 1.00 . A A . 194 TYR C 1 1
5 5512 1 1 27 TYR CA C -2.363 -7.907 -0.653 1.00 . A A . 194 TYR CA 1 1
5 5513 1 1 27 TYR CB C -1.410 -9.030 -1.159 1.00 . A A . 194 TYR CB 1 1
5 5514 1 1 27 TYR CD1 C -1.416 -10.762 0.730 1.00 . A A . 194 TYR CD1 1 1
5 5515 1 1 27 TYR CD2 C 0.666 -9.698 0.196 1.00 . A A . 194 TYR CD2 1 1
5 5516 1 1 27 TYR CE1 C -0.784 -11.502 1.713 1.00 . A A . 194 TYR CE1 1 1
5 5517 1 1 27 TYR CE2 C 1.295 -10.438 1.180 1.00 . A A . 194 TYR CE2 1 1
5 5518 1 1 27 TYR CG C -0.709 -9.839 -0.053 1.00 . A A . 194 TYR CG 1 1
5 5519 1 1 27 TYR CZ C 0.571 -11.335 1.932 1.00 . A A . 194 TYR CZ 1 1
5 5520 1 1 27 TYR H H -3.943 -9.305 -0.398 1.00 . A A . 194 TYR H 1 1
5 5521 1 1 27 TYR HA H -1.845 -7.294 0.086 1.00 . A A . 194 TYR HA 1 1
5 5522 1 1 27 TYR HB2 H -1.978 -9.729 -1.763 1.00 . A A . 194 TYR HB2 1 1
5 5523 1 1 27 TYR HB3 H -0.642 -8.586 -1.782 1.00 . A A . 194 TYR HB3 1 1
5 5524 1 1 27 TYR HD1 H -2.477 -10.892 0.560 1.00 . A A . 194 TYR HD1 1 1
5 5525 1 1 27 TYR HD2 H 1.245 -8.991 -0.393 1.00 . A A . 194 TYR HD2 1 1
5 5526 1 1 27 TYR HE1 H -1.352 -12.209 2.307 1.00 . A A . 194 TYR HE1 1 1
5 5527 1 1 27 TYR HE2 H 2.356 -10.309 1.353 1.00 . A A . 194 TYR HE2 1 1
5 5528 1 1 27 TYR HH H 0.981 -13.006 2.799 1.00 . A A . 194 TYR HH 1 1
5 5529 1 1 27 TYR N N -3.581 -8.467 -0.039 1.00 . A A . 194 TYR N 1 1
5 5530 1 1 27 TYR O O -3.539 -7.497 -2.705 1.00 . A A . 194 TYR O 1 1
5 5531 1 1 27 TYR OH O 1.204 -12.073 2.909 1.00 . A A . 194 TYR OH 1 1
5 5532 1 1 28 ALA C C -1.421 -4.251 -3.522 1.00 . A A . 195 ALA C 1 1
5 5533 1 1 28 ALA CA C -2.707 -4.812 -2.919 1.00 . A A . 195 ALA CA 1 1
5 5534 1 1 28 ALA CB C -3.588 -3.675 -2.373 1.00 . A A . 195 ALA CB 1 1
5 5535 1 1 28 ALA H H -1.792 -5.455 -1.115 1.00 . A A . 195 ALA H 1 1
5 5536 1 1 28 ALA HA H -3.272 -5.337 -3.696 1.00 . A A . 195 ALA HA 1 1
5 5537 1 1 28 ALA HB1 H -4.497 -4.087 -1.954 1.00 . A A . 195 ALA HB1 1 1
5 5538 1 1 28 ALA HB2 H -3.845 -2.995 -3.174 1.00 . A A . 195 ALA HB2 1 1
5 5539 1 1 28 ALA HB3 H -3.056 -3.133 -1.600 1.00 . A A . 195 ALA HB3 1 1
5 5540 1 1 28 ALA N N -2.369 -5.765 -1.847 1.00 . A A . 195 ALA N 1 1
5 5541 1 1 28 ALA O O -0.512 -3.861 -2.778 1.00 . A A . 195 ALA O 1 1
5 5542 1 1 29 THR C C -0.131 -2.162 -5.366 1.00 . A A . 196 THR C 1 1
5 5543 1 1 29 THR CA C -0.218 -3.681 -5.601 1.00 . A A . 196 THR CA 1 1
5 5544 1 1 29 THR CB C -0.361 -3.974 -7.127 1.00 . A A . 196 THR CB 1 1
5 5545 1 1 29 THR CG2 C 0.846 -3.488 -7.953 1.00 . A A . 196 THR CG2 1 1
5 5546 1 1 29 THR H H -2.103 -4.598 -5.371 1.00 . A A . 196 THR H 1 1
5 5547 1 1 29 THR HA H 0.686 -4.162 -5.238 1.00 . A A . 196 THR HA 1 1
5 5548 1 1 29 THR HB H -1.244 -3.464 -7.482 1.00 . A A . 196 THR HB 1 1
5 5549 1 1 29 THR HG1 H -0.675 -5.551 -8.278 1.00 . A A . 196 THR HG1 1 1
5 5550 1 1 29 THR HG21 H 1.732 -4.027 -7.653 1.00 . A A . 196 THR HG21 1 1
5 5551 1 1 29 THR HG22 H 1.001 -2.430 -7.792 1.00 . A A . 196 THR HG22 1 1
5 5552 1 1 29 THR HG23 H 0.660 -3.664 -9.006 1.00 . A A . 196 THR HG23 1 1
5 5553 1 1 29 THR N N -1.355 -4.232 -4.862 1.00 . A A . 196 THR N 1 1
5 5554 1 1 29 THR O O -1.089 -1.425 -5.616 1.00 . A A . 196 THR O 1 1
5 5555 1 1 29 THR OG1 O -0.539 -5.386 -7.339 1.00 . A A . 196 THR OG1 1 1
5 5556 1 1 30 LEU C C 2.393 0.077 -5.654 1.00 . A A . 197 LEU C 1 1
5 5557 1 1 30 LEU CA C 1.324 -0.319 -4.625 1.00 . A A . 197 LEU CA 1 1
5 5558 1 1 30 LEU CB C 1.866 -0.144 -3.175 1.00 . A A . 197 LEU CB 1 1
5 5559 1 1 30 LEU CD1 C 0.822 2.118 -2.585 1.00 . A A . 197 LEU CD1 1 1
5 5560 1 1 30 LEU CD2 C 2.932 1.349 -1.371 1.00 . A A . 197 LEU CD2 1 1
5 5561 1 1 30 LEU CG C 2.135 1.320 -2.699 1.00 . A A . 197 LEU CG 1 1
5 5562 1 1 30 LEU H H 1.684 -2.391 -4.638 1.00 . A A . 197 LEU H 1 1
5 5563 1 1 30 LEU HA H 0.428 0.284 -4.759 1.00 . A A . 197 LEU HA 1 1
5 5564 1 1 30 LEU HB2 H 1.156 -0.599 -2.487 1.00 . A A . 197 LEU HB2 1 1
5 5565 1 1 30 LEU HB3 H 2.794 -0.697 -3.104 1.00 . A A . 197 LEU HB3 1 1
5 5566 1 1 30 LEU HD11 H 1.035 3.128 -2.259 1.00 . A A . 197 LEU HD11 1 1
5 5567 1 1 30 LEU HD12 H 0.161 1.643 -1.872 1.00 . A A . 197 LEU HD12 1 1
5 5568 1 1 30 LEU HD13 H 0.336 2.153 -3.554 1.00 . A A . 197 LEU HD13 1 1
5 5569 1 1 30 LEU HD21 H 3.872 0.824 -1.497 1.00 . A A . 197 LEU HD21 1 1
5 5570 1 1 30 LEU HD22 H 2.362 0.873 -0.584 1.00 . A A . 197 LEU HD22 1 1
5 5571 1 1 30 LEU HD23 H 3.138 2.376 -1.091 1.00 . A A . 197 LEU HD23 1 1
5 5572 1 1 30 LEU HG H 2.740 1.818 -3.448 1.00 . A A . 197 LEU HG 1 1
5 5573 1 1 30 LEU N N 1.011 -1.730 -4.854 1.00 . A A . 197 LEU N 1 1
5 5574 1 1 30 LEU O O 3.543 -0.364 -5.554 1.00 . A A . 197 LEU O 1 1
5 5575 1 1 31 ASP C C 3.528 2.677 -7.364 1.00 . A A . 198 ASP C 1 1
5 5576 1 1 31 ASP CA C 2.926 1.309 -7.720 1.00 . A A . 198 ASP CA 1 1
5 5577 1 1 31 ASP CB C 2.222 1.289 -9.110 1.00 . A A . 198 ASP CB 1 1
5 5578 1 1 31 ASP CG C 0.903 2.077 -9.186 1.00 . A A . 198 ASP CG 1 1
5 5579 1 1 31 ASP H H 1.090 1.219 -6.651 1.00 . A A . 198 ASP H 1 1
5 5580 1 1 31 ASP HA H 3.745 0.584 -7.753 1.00 . A A . 198 ASP HA 1 1
5 5581 1 1 31 ASP HB2 H 2.901 1.686 -9.856 1.00 . A A . 198 ASP HB2 1 1
5 5582 1 1 31 ASP HB3 H 2.016 0.254 -9.369 1.00 . A A . 198 ASP HB3 1 1
5 5583 1 1 31 ASP N N 2.011 0.887 -6.645 1.00 . A A . 198 ASP N 1 1
5 5584 1 1 31 ASP O O 2.875 3.721 -7.442 1.00 . A A . 198 ASP O 1 1
5 5585 1 1 31 ASP OD1 O -0.155 1.517 -8.833 1.00 . A A . 198 ASP OD1 1 1
5 5586 1 1 31 ASP OD2 O 0.903 3.238 -9.654 1.00 . A A . 198 ASP OD2 1 1
5 5587 1 1 32 VAL C C 6.792 4.000 -7.284 1.00 . A A . 199 VAL C 1 1
5 5588 1 1 32 VAL CA C 5.530 3.792 -6.413 1.00 . A A . 199 VAL CA 1 1
5 5589 1 1 32 VAL CB C 5.875 3.593 -4.879 1.00 . A A . 199 VAL CB 1 1
5 5590 1 1 32 VAL CG1 C 6.536 2.216 -4.599 1.00 . A A . 199 VAL CG1 1 1
5 5591 1 1 32 VAL CG2 C 6.732 4.757 -4.325 1.00 . A A . 199 VAL CG2 1 1
5 5592 1 1 32 VAL H H 5.250 1.767 -6.942 1.00 . A A . 199 VAL H 1 1
5 5593 1 1 32 VAL HA H 4.894 4.669 -6.503 1.00 . A A . 199 VAL HA 1 1
5 5594 1 1 32 VAL HB H 4.931 3.603 -4.340 1.00 . A A . 199 VAL HB 1 1
5 5595 1 1 32 VAL HG11 H 5.874 1.421 -4.927 1.00 . A A . 199 VAL HG11 1 1
5 5596 1 1 32 VAL HG12 H 6.723 2.102 -3.539 1.00 . A A . 199 VAL HG12 1 1
5 5597 1 1 32 VAL HG13 H 7.472 2.142 -5.135 1.00 . A A . 199 VAL HG13 1 1
5 5598 1 1 32 VAL HG21 H 6.921 4.607 -3.267 1.00 . A A . 199 VAL HG21 1 1
5 5599 1 1 32 VAL HG22 H 6.205 5.694 -4.459 1.00 . A A . 199 VAL HG22 1 1
5 5600 1 1 32 VAL HG23 H 7.675 4.804 -4.852 1.00 . A A . 199 VAL HG23 1 1
5 5601 1 1 32 VAL N N 4.786 2.631 -6.918 1.00 . A A . 199 VAL N 1 1
5 5602 1 1 32 VAL O O 7.636 3.110 -7.347 1.00 . A A . 199 VAL O 1 1
5 5603 1 1 33 PRO C C 9.404 5.537 -8.054 1.00 . A A . 200 PRO C 1 1
5 5604 1 1 33 PRO CA C 8.113 5.413 -8.876 1.00 . A A . 200 PRO CA 1 1
5 5605 1 1 33 PRO CB C 7.765 6.735 -9.611 1.00 . A A . 200 PRO CB 1 1
5 5606 1 1 33 PRO CD C 6.003 6.321 -8.005 1.00 . A A . 200 PRO CD 1 1
5 5607 1 1 33 PRO CG C 6.764 7.415 -8.735 1.00 . A A . 200 PRO CG 1 1
5 5608 1 1 33 PRO HA H 8.234 4.615 -9.604 1.00 . A A . 200 PRO HA 1 1
5 5609 1 1 33 PRO HB2 H 8.658 7.349 -9.744 1.00 . A A . 200 PRO HB2 1 1
5 5610 1 1 33 PRO HB3 H 7.335 6.526 -10.578 1.00 . A A . 200 PRO HB3 1 1
5 5611 1 1 33 PRO HD2 H 5.780 6.625 -6.985 1.00 . A A . 200 PRO HD2 1 1
5 5612 1 1 33 PRO HD3 H 5.092 6.083 -8.524 1.00 . A A . 200 PRO HD3 1 1
5 5613 1 1 33 PRO HG2 H 7.280 8.057 -8.023 1.00 . A A . 200 PRO HG2 1 1
5 5614 1 1 33 PRO HG3 H 6.081 8.010 -9.333 1.00 . A A . 200 PRO HG3 1 1
5 5615 1 1 33 PRO N N 6.935 5.163 -8.008 1.00 . A A . 200 PRO N 1 1
5 5616 1 1 33 PRO O O 9.350 5.908 -6.882 1.00 . A A . 200 PRO O 1 1
5 5617 1 1 34 ALA C C 12.207 6.586 -7.274 1.00 . A A . 201 ALA C 1 1
5 5618 1 1 34 ALA CA C 11.900 5.279 -8.079 1.00 . A A . 201 ALA CA 1 1
5 5619 1 1 34 ALA CB C 12.989 5.007 -9.140 1.00 . A A . 201 ALA CB 1 1
5 5620 1 1 34 ALA H H 10.483 4.936 -9.638 1.00 . A A . 201 ALA H 1 1
5 5621 1 1 34 ALA HA H 11.932 4.451 -7.377 1.00 . A A . 201 ALA HA 1 1
5 5622 1 1 34 ALA HB1 H 12.757 4.090 -9.672 1.00 . A A . 201 ALA HB1 1 1
5 5623 1 1 34 ALA HB2 H 13.954 4.903 -8.661 1.00 . A A . 201 ALA HB2 1 1
5 5624 1 1 34 ALA HB3 H 13.027 5.826 -9.846 1.00 . A A . 201 ALA HB3 1 1
5 5625 1 1 34 ALA N N 10.550 5.235 -8.702 1.00 . A A . 201 ALA N 1 1
5 5626 1 1 34 ALA O O 12.720 6.481 -6.144 1.00 . A A . 201 ALA O 1 1
5 5627 1 1 35 PRO C C 11.292 9.092 -5.684 1.00 . A A . 202 PRO C 1 1
5 5628 1 1 35 PRO CA C 12.106 9.092 -7.003 1.00 . A A . 202 PRO CA 1 1
5 5629 1 1 35 PRO CB C 11.665 10.234 -7.968 1.00 . A A . 202 PRO CB 1 1
5 5630 1 1 35 PRO CD C 11.355 8.173 -9.158 1.00 . A A . 202 PRO CD 1 1
5 5631 1 1 35 PRO CG C 10.791 9.567 -8.989 1.00 . A A . 202 PRO CG 1 1
5 5632 1 1 35 PRO HA H 13.160 9.218 -6.756 1.00 . A A . 202 PRO HA 1 1
5 5633 1 1 35 PRO HB2 H 11.128 11.014 -7.427 1.00 . A A . 202 PRO HB2 1 1
5 5634 1 1 35 PRO HB3 H 12.534 10.668 -8.450 1.00 . A A . 202 PRO HB3 1 1
5 5635 1 1 35 PRO HD2 H 10.566 7.483 -9.441 1.00 . A A . 202 PRO HD2 1 1
5 5636 1 1 35 PRO HD3 H 12.140 8.161 -9.900 1.00 . A A . 202 PRO HD3 1 1
5 5637 1 1 35 PRO HG2 H 9.765 9.521 -8.624 1.00 . A A . 202 PRO HG2 1 1
5 5638 1 1 35 PRO HG3 H 10.826 10.105 -9.930 1.00 . A A . 202 PRO HG3 1 1
5 5639 1 1 35 PRO N N 11.895 7.845 -7.797 1.00 . A A . 202 PRO N 1 1
5 5640 1 1 35 PRO O O 11.861 9.264 -4.597 1.00 . A A . 202 PRO O 1 1
5 5641 1 1 36 ILE C C 9.313 7.622 -3.697 1.00 . A A . 203 ILE C 1 1
5 5642 1 1 36 ILE CA C 9.036 8.809 -4.656 1.00 . A A . 203 ILE CA 1 1
5 5643 1 1 36 ILE CB C 7.540 8.787 -5.173 1.00 . A A . 203 ILE CB 1 1
5 5644 1 1 36 ILE CD1 C 5.803 10.183 -6.542 1.00 . A A . 203 ILE CD1 1 1
5 5645 1 1 36 ILE CG1 C 7.252 10.033 -6.086 1.00 . A A . 203 ILE CG1 1 1
5 5646 1 1 36 ILE CG2 C 6.528 8.714 -4.007 1.00 . A A . 203 ILE CG2 1 1
5 5647 1 1 36 ILE H H 9.629 8.561 -6.678 1.00 . A A . 203 ILE H 1 1
5 5648 1 1 36 ILE HA H 9.188 9.736 -4.104 1.00 . A A . 203 ILE HA 1 1
5 5649 1 1 36 ILE HB H 7.412 7.888 -5.770 1.00 . A A . 203 ILE HB 1 1
5 5650 1 1 36 ILE HD11 H 5.487 9.283 -7.054 1.00 . A A . 203 ILE HD11 1 1
5 5651 1 1 36 ILE HD12 H 5.725 11.021 -7.219 1.00 . A A . 203 ILE HD12 1 1
5 5652 1 1 36 ILE HD13 H 5.165 10.353 -5.686 1.00 . A A . 203 ILE HD13 1 1
5 5653 1 1 36 ILE HG12 H 7.505 10.928 -5.556 1.00 . A A . 203 ILE HG12 1 1
5 5654 1 1 36 ILE HG13 H 7.863 9.968 -6.978 1.00 . A A . 203 ILE HG13 1 1
5 5655 1 1 36 ILE HG21 H 5.516 8.690 -4.392 1.00 . A A . 203 ILE HG21 1 1
5 5656 1 1 36 ILE HG22 H 6.644 9.579 -3.370 1.00 . A A . 203 ILE HG22 1 1
5 5657 1 1 36 ILE HG23 H 6.706 7.818 -3.421 1.00 . A A . 203 ILE HG23 1 1
5 5658 1 1 36 ILE N N 9.976 8.807 -5.797 1.00 . A A . 203 ILE N 1 1
5 5659 1 1 36 ILE O O 8.989 7.677 -2.513 1.00 . A A . 203 ILE O 1 1
5 5660 1 1 37 ALA C C 11.425 5.752 -2.419 1.00 . A A . 204 ALA C 1 1
5 5661 1 1 37 ALA CA C 10.318 5.387 -3.423 1.00 . A A . 204 ALA CA 1 1
5 5662 1 1 37 ALA CB C 10.752 4.239 -4.353 1.00 . A A . 204 ALA CB 1 1
5 5663 1 1 37 ALA H H 10.174 6.581 -5.167 1.00 . A A . 204 ALA H 1 1
5 5664 1 1 37 ALA HA H 9.436 5.061 -2.877 1.00 . A A . 204 ALA HA 1 1
5 5665 1 1 37 ALA HB1 H 10.983 3.357 -3.768 1.00 . A A . 204 ALA HB1 1 1
5 5666 1 1 37 ALA HB2 H 11.626 4.532 -4.919 1.00 . A A . 204 ALA HB2 1 1
5 5667 1 1 37 ALA HB3 H 9.947 4.006 -5.039 1.00 . A A . 204 ALA HB3 1 1
5 5668 1 1 37 ALA N N 9.947 6.564 -4.217 1.00 . A A . 204 ALA N 1 1
5 5669 1 1 37 ALA O O 11.292 5.520 -1.212 1.00 . A A . 204 ALA O 1 1
5 5670 1 1 38 VAL C C 13.326 7.849 -1.081 1.00 . A A . 205 VAL C 1 1
5 5671 1 1 38 VAL CA C 13.665 6.751 -2.130 1.00 . A A . 205 VAL CA 1 1
5 5672 1 1 38 VAL CB C 14.845 7.196 -3.072 1.00 . A A . 205 VAL CB 1 1
5 5673 1 1 38 VAL CG1 C 16.068 7.720 -2.280 1.00 . A A . 205 VAL CG1 1 1
5 5674 1 1 38 VAL CG2 C 15.249 6.027 -4.013 1.00 . A A . 205 VAL CG2 1 1
5 5675 1 1 38 VAL H H 12.488 6.595 -3.897 1.00 . A A . 205 VAL H 1 1
5 5676 1 1 38 VAL HA H 13.987 5.860 -1.595 1.00 . A A . 205 VAL HA 1 1
5 5677 1 1 38 VAL HB H 14.486 8.008 -3.696 1.00 . A A . 205 VAL HB 1 1
5 5678 1 1 38 VAL HG11 H 16.847 8.028 -2.968 1.00 . A A . 205 VAL HG11 1 1
5 5679 1 1 38 VAL HG12 H 16.453 6.943 -1.634 1.00 . A A . 205 VAL HG12 1 1
5 5680 1 1 38 VAL HG13 H 15.775 8.571 -1.675 1.00 . A A . 205 VAL HG13 1 1
5 5681 1 1 38 VAL HG21 H 15.610 5.190 -3.429 1.00 . A A . 205 VAL HG21 1 1
5 5682 1 1 38 VAL HG22 H 16.028 6.353 -4.689 1.00 . A A . 205 VAL HG22 1 1
5 5683 1 1 38 VAL HG23 H 14.388 5.713 -4.593 1.00 . A A . 205 VAL HG23 1 1
5 5684 1 1 38 VAL N N 12.489 6.379 -2.934 1.00 . A A . 205 VAL N 1 1
5 5685 1 1 38 VAL O O 13.651 7.687 0.106 1.00 . A A . 205 VAL O 1 1
5 5686 1 1 39 VAL C C 11.050 9.992 0.161 1.00 . A A . 206 VAL C 1 1
5 5687 1 1 39 VAL CA C 12.378 10.110 -0.620 1.00 . A A . 206 VAL CA 1 1
5 5688 1 1 39 VAL CB C 12.385 11.473 -1.411 1.00 . A A . 206 VAL CB 1 1
5 5689 1 1 39 VAL CG1 C 13.754 11.727 -2.072 1.00 . A A . 206 VAL CG1 1 1
5 5690 1 1 39 VAL CG2 C 11.229 11.546 -2.440 1.00 . A A . 206 VAL CG2 1 1
5 5691 1 1 39 VAL H H 12.316 8.961 -2.435 1.00 . A A . 206 VAL H 1 1
5 5692 1 1 39 VAL HA H 13.187 10.156 0.108 1.00 . A A . 206 VAL HA 1 1
5 5693 1 1 39 VAL HB H 12.230 12.275 -0.687 1.00 . A A . 206 VAL HB 1 1
5 5694 1 1 39 VAL HG11 H 13.740 12.676 -2.593 1.00 . A A . 206 VAL HG11 1 1
5 5695 1 1 39 VAL HG12 H 13.974 10.936 -2.779 1.00 . A A . 206 VAL HG12 1 1
5 5696 1 1 39 VAL HG13 H 14.528 11.749 -1.314 1.00 . A A . 206 VAL HG13 1 1
5 5697 1 1 39 VAL HG21 H 11.260 12.492 -2.966 1.00 . A A . 206 VAL HG21 1 1
5 5698 1 1 39 VAL HG22 H 10.280 11.461 -1.926 1.00 . A A . 206 VAL HG22 1 1
5 5699 1 1 39 VAL HG23 H 11.318 10.737 -3.151 1.00 . A A . 206 VAL HG23 1 1
5 5700 1 1 39 VAL N N 12.647 8.940 -1.509 1.00 . A A . 206 VAL N 1 1
5 5701 1 1 39 VAL O O 10.889 10.633 1.208 1.00 . A A . 206 VAL O 1 1
5 5702 1 1 40 GLY C C 7.781 10.079 -0.454 1.00 . A A . 207 GLY C 1 1
5 5703 1 1 40 GLY CA C 8.745 9.101 0.215 1.00 . A A . 207 GLY CA 1 1
5 5704 1 1 40 GLY H H 10.330 8.638 -1.134 1.00 . A A . 207 GLY H 1 1
5 5705 1 1 40 GLY HA2 H 8.383 8.089 0.073 1.00 . A A . 207 GLY HA2 1 1
5 5706 1 1 40 GLY HA3 H 8.777 9.309 1.279 1.00 . A A . 207 GLY HA3 1 1
5 5707 1 1 40 GLY N N 10.106 9.185 -0.352 1.00 . A A . 207 GLY N 1 1
5 5708 1 1 40 GLY O O 8.200 11.145 -0.920 1.00 . A A . 207 GLY O 1 1
5 5709 1 1 41 GLY C C 4.184 9.815 -1.425 1.00 . A A . 208 GLY C 1 1
5 5710 1 1 41 GLY CA C 5.463 10.574 -1.118 1.00 . A A . 208 GLY CA 1 1
5 5711 1 1 41 GLY H H 6.228 8.840 -0.156 1.00 . A A . 208 GLY H 1 1
5 5712 1 1 41 GLY HA2 H 5.237 11.383 -0.432 1.00 . A A . 208 GLY HA2 1 1
5 5713 1 1 41 GLY HA3 H 5.846 10.995 -2.042 1.00 . A A . 208 GLY HA3 1 1
5 5714 1 1 41 GLY N N 6.490 9.714 -0.516 1.00 . A A . 208 GLY N 1 1
5 5715 1 1 41 GLY O O 4.129 8.595 -1.260 1.00 . A A . 208 GLY O 1 1
5 5716 1 1 42 LYS C C 1.847 9.300 -3.588 1.00 . A A . 209 LYS C 1 1
5 5717 1 1 42 LYS CA C 1.835 9.956 -2.194 1.00 . A A . 209 LYS CA 1 1
5 5718 1 1 42 LYS CB C 0.727 11.035 -2.129 1.00 . A A . 209 LYS CB 1 1
5 5719 1 1 42 LYS CD C -0.829 12.482 -0.687 1.00 . A A . 209 LYS CD 1 1
5 5720 1 1 42 LYS CE C -0.578 13.745 -1.539 1.00 . A A . 209 LYS CE 1 1
5 5721 1 1 42 LYS CG C 0.356 11.489 -0.700 1.00 . A A . 209 LYS CG 1 1
5 5722 1 1 42 LYS H H 3.297 11.497 -2.059 1.00 . A A . 209 LYS H 1 1
5 5723 1 1 42 LYS HA H 1.626 9.194 -1.445 1.00 . A A . 209 LYS HA 1 1
5 5724 1 1 42 LYS HB2 H 1.050 11.905 -2.690 1.00 . A A . 209 LYS HB2 1 1
5 5725 1 1 42 LYS HB3 H -0.175 10.642 -2.595 1.00 . A A . 209 LYS HB3 1 1
5 5726 1 1 42 LYS HD2 H -1.709 11.978 -1.064 1.00 . A A . 209 LYS HD2 1 1
5 5727 1 1 42 LYS HD3 H -1.013 12.785 0.338 1.00 . A A . 209 LYS HD3 1 1
5 5728 1 1 42 LYS HE2 H 0.263 14.288 -1.131 1.00 . A A . 209 LYS HE2 1 1
5 5729 1 1 42 LYS HE3 H -0.351 13.447 -2.556 1.00 . A A . 209 LYS HE3 1 1
5 5730 1 1 42 LYS HG2 H 0.084 10.612 -0.118 1.00 . A A . 209 LYS HG2 1 1
5 5731 1 1 42 LYS HG3 H 1.218 11.960 -0.244 1.00 . A A . 209 LYS HG3 1 1
5 5732 1 1 42 LYS HZ1 H -1.558 15.514 -2.099 1.00 . A A . 209 LYS HZ1 1 1
5 5733 1 1 42 LYS HZ2 H -2.034 14.909 -0.592 1.00 . A A . 209 LYS HZ2 1 1
5 5734 1 1 42 LYS HZ3 H -2.573 14.164 -2.004 1.00 . A A . 209 LYS HZ3 1 1
5 5735 1 1 42 LYS N N 3.158 10.540 -1.893 1.00 . A A . 209 LYS N 1 1
5 5736 1 1 42 LYS NZ N -1.764 14.644 -1.558 1.00 . A A . 209 LYS NZ 1 1
5 5737 1 1 42 LYS O O 2.370 9.890 -4.544 1.00 . A A . 209 LYS O 1 1
5 5738 1 1 43 VAL C C -0.250 6.663 -5.065 1.00 . A A . 210 VAL C 1 1
5 5739 1 1 43 VAL CA C 1.131 7.337 -4.974 1.00 . A A . 210 VAL CA 1 1
5 5740 1 1 43 VAL CB C 2.244 6.233 -5.171 1.00 . A A . 210 VAL CB 1 1
5 5741 1 1 43 VAL CG1 C 3.653 6.848 -5.190 1.00 . A A . 210 VAL CG1 1 1
5 5742 1 1 43 VAL CG2 C 2.134 5.118 -4.104 1.00 . A A . 210 VAL CG2 1 1
5 5743 1 1 43 VAL H H 0.922 7.664 -2.872 1.00 . A A . 210 VAL H 1 1
5 5744 1 1 43 VAL HA H 1.211 8.050 -5.794 1.00 . A A . 210 VAL HA 1 1
5 5745 1 1 43 VAL HB H 2.084 5.769 -6.146 1.00 . A A . 210 VAL HB 1 1
5 5746 1 1 43 VAL HG11 H 3.725 7.574 -5.992 1.00 . A A . 210 VAL HG11 1 1
5 5747 1 1 43 VAL HG12 H 4.392 6.073 -5.351 1.00 . A A . 210 VAL HG12 1 1
5 5748 1 1 43 VAL HG13 H 3.853 7.338 -4.245 1.00 . A A . 210 VAL HG13 1 1
5 5749 1 1 43 VAL HG21 H 2.912 4.379 -4.257 1.00 . A A . 210 VAL HG21 1 1
5 5750 1 1 43 VAL HG22 H 1.167 4.633 -4.182 1.00 . A A . 210 VAL HG22 1 1
5 5751 1 1 43 VAL HG23 H 2.235 5.544 -3.115 1.00 . A A . 210 VAL HG23 1 1
5 5752 1 1 43 VAL N N 1.269 8.083 -3.692 1.00 . A A . 210 VAL N 1 1
5 5753 1 1 43 VAL O O -1.006 6.635 -4.083 1.00 . A A . 210 VAL O 1 1
5 5754 1 1 44 ARG C C -1.757 4.009 -5.784 1.00 . A A . 211 ARG C 1 1
5 5755 1 1 44 ARG CA C -1.788 5.372 -6.520 1.00 . A A . 211 ARG CA 1 1
5 5756 1 1 44 ARG CB C -1.962 5.150 -8.048 1.00 . A A . 211 ARG CB 1 1
5 5757 1 1 44 ARG CD C -3.304 4.046 -9.948 1.00 . A A . 211 ARG CD 1 1
5 5758 1 1 44 ARG CG C -3.207 4.316 -8.438 1.00 . A A . 211 ARG CG 1 1
5 5759 1 1 44 ARG CZ C -1.937 2.935 -11.726 1.00 . A A . 211 ARG CZ 1 1
5 5760 1 1 44 ARG H H 0.059 6.278 -7.008 1.00 . A A . 211 ARG H 1 1
5 5761 1 1 44 ARG HA H -2.628 5.958 -6.154 1.00 . A A . 211 ARG HA 1 1
5 5762 1 1 44 ARG HB2 H -2.042 6.119 -8.530 1.00 . A A . 211 ARG HB2 1 1
5 5763 1 1 44 ARG HB3 H -1.080 4.645 -8.434 1.00 . A A . 211 ARG HB3 1 1
5 5764 1 1 44 ARG HD2 H -4.195 3.462 -10.141 1.00 . A A . 211 ARG HD2 1 1
5 5765 1 1 44 ARG HD3 H -3.378 4.993 -10.474 1.00 . A A . 211 ARG HD3 1 1
5 5766 1 1 44 ARG HE H -1.442 3.071 -9.790 1.00 . A A . 211 ARG HE 1 1
5 5767 1 1 44 ARG HG2 H -3.166 3.364 -7.919 1.00 . A A . 211 ARG HG2 1 1
5 5768 1 1 44 ARG HG3 H -4.096 4.851 -8.119 1.00 . A A . 211 ARG HG3 1 1
5 5769 1 1 44 ARG HH11 H -3.667 3.717 -12.460 1.00 . A A . 211 ARG HH11 1 1
5 5770 1 1 44 ARG HH12 H -2.654 2.927 -13.625 1.00 . A A . 211 ARG HH12 1 1
5 5771 1 1 44 ARG HH21 H -0.153 2.079 -11.326 1.00 . A A . 211 ARG HH21 1 1
5 5772 1 1 44 ARG HH22 H -0.663 2.000 -12.987 1.00 . A A . 211 ARG HH22 1 1
5 5773 1 1 44 ARG N N -0.561 6.140 -6.262 1.00 . A A . 211 ARG N 1 1
5 5774 1 1 44 ARG NE N -2.134 3.308 -10.453 1.00 . A A . 211 ARG NE 1 1
5 5775 1 1 44 ARG NH1 N -2.825 3.216 -12.680 1.00 . A A . 211 ARG NH1 1 1
5 5776 1 1 44 ARG NH2 N -0.830 2.285 -12.041 1.00 . A A . 211 ARG NH2 1 1
5 5777 1 1 44 ARG O O -0.764 3.270 -5.852 1.00 . A A . 211 ARG O 1 1
5 5778 1 1 45 ALA C C -4.576 2.014 -4.755 1.00 . A A . 212 ALA C 1 1
5 5779 1 1 45 ALA CA C -3.114 2.381 -4.496 1.00 . A A . 212 ALA CA 1 1
5 5780 1 1 45 ALA CB C -2.809 2.347 -2.998 1.00 . A A . 212 ALA CB 1 1
5 5781 1 1 45 ALA H H -3.504 4.423 -4.900 1.00 . A A . 212 ALA H 1 1
5 5782 1 1 45 ALA HA H -2.469 1.656 -4.990 1.00 . A A . 212 ALA HA 1 1
5 5783 1 1 45 ALA HB1 H -2.951 1.344 -2.616 1.00 . A A . 212 ALA HB1 1 1
5 5784 1 1 45 ALA HB2 H -3.467 3.027 -2.473 1.00 . A A . 212 ALA HB2 1 1
5 5785 1 1 45 ALA HB3 H -1.784 2.649 -2.831 1.00 . A A . 212 ALA HB3 1 1
5 5786 1 1 45 ALA N N -2.852 3.710 -5.066 1.00 . A A . 212 ALA N 1 1
5 5787 1 1 45 ALA O O -5.489 2.717 -4.301 1.00 . A A . 212 ALA O 1 1
5 5788 1 1 46 MET C C -6.830 -0.165 -4.654 1.00 . A A . 213 MET C 1 1
5 5789 1 1 46 MET CA C -6.130 0.466 -5.882 1.00 . A A . 213 MET CA 1 1
5 5790 1 1 46 MET CB C -6.030 -0.526 -7.066 1.00 . A A . 213 MET CB 1 1
5 5791 1 1 46 MET CE C -3.983 -0.302 -10.736 1.00 . A A . 213 MET CE 1 1
5 5792 1 1 46 MET CG C -5.344 0.062 -8.315 1.00 . A A . 213 MET CG 1 1
5 5793 1 1 46 MET H H -4.015 0.418 -5.820 1.00 . A A . 213 MET H 1 1
5 5794 1 1 46 MET HA H -6.706 1.333 -6.206 1.00 . A A . 213 MET HA 1 1
5 5795 1 1 46 MET HB2 H -5.463 -1.393 -6.749 1.00 . A A . 213 MET HB2 1 1
5 5796 1 1 46 MET HB3 H -7.026 -0.846 -7.349 1.00 . A A . 213 MET HB3 1 1
5 5797 1 1 46 MET HE1 H -3.056 -0.090 -10.225 1.00 . A A . 213 MET HE1 1 1
5 5798 1 1 46 MET HE2 H -4.434 0.622 -11.064 1.00 . A A . 213 MET HE2 1 1
5 5799 1 1 46 MET HE3 H -3.783 -0.928 -11.594 1.00 . A A . 213 MET HE3 1 1
5 5800 1 1 46 MET HG2 H -5.953 0.870 -8.706 1.00 . A A . 213 MET HG2 1 1
5 5801 1 1 46 MET HG3 H -4.378 0.456 -8.028 1.00 . A A . 213 MET HG3 1 1
5 5802 1 1 46 MET N N -4.791 0.931 -5.508 1.00 . A A . 213 MET N 1 1
5 5803 1 1 46 MET O O -6.484 -1.263 -4.213 1.00 . A A . 213 MET O 1 1
5 5804 1 1 46 MET SD S -5.107 -1.163 -9.626 1.00 . A A . 213 MET SD 1 1
5 5805 1 1 47 THR C C -10.002 -0.112 -3.280 1.00 . A A . 214 THR C 1 1
5 5806 1 1 47 THR CA C -8.542 0.238 -2.886 1.00 . A A . 214 THR CA 1 1
5 5807 1 1 47 THR CB C -8.478 1.469 -1.902 1.00 . A A . 214 THR CB 1 1
5 5808 1 1 47 THR CG2 C -9.060 1.190 -0.502 1.00 . A A . 214 THR CG2 1 1
5 5809 1 1 47 THR H H -8.029 1.419 -4.560 1.00 . A A . 214 THR H 1 1
5 5810 1 1 47 THR HA H -8.077 -0.623 -2.408 1.00 . A A . 214 THR HA 1 1
5 5811 1 1 47 THR HB H -9.023 2.298 -2.349 1.00 . A A . 214 THR HB 1 1
5 5812 1 1 47 THR HG1 H -6.732 2.084 -2.606 1.00 . A A . 214 THR HG1 1 1
5 5813 1 1 47 THR HG21 H -9.005 2.088 0.100 1.00 . A A . 214 THR HG21 1 1
5 5814 1 1 47 THR HG22 H -8.499 0.402 -0.021 1.00 . A A . 214 THR HG22 1 1
5 5815 1 1 47 THR HG23 H -10.096 0.887 -0.595 1.00 . A A . 214 THR HG23 1 1
5 5816 1 1 47 THR N N -7.794 0.584 -4.110 1.00 . A A . 214 THR N 1 1
5 5817 1 1 47 THR O O -10.377 0.075 -4.445 1.00 . A A . 214 THR O 1 1
5 5818 1 1 47 THR OG1 O -7.106 1.870 -1.745 1.00 . A A . 214 THR OG1 1 1
5 5819 1 1 48 LEU C C -13.078 0.165 -3.107 1.00 . A A . 215 LEU C 1 1
5 5820 1 1 48 LEU CA C -12.225 -1.019 -2.570 1.00 . A A . 215 LEU CA 1 1
5 5821 1 1 48 LEU CB C -12.857 -1.597 -1.269 1.00 . A A . 215 LEU CB 1 1
5 5822 1 1 48 LEU CD1 C -12.886 -3.343 0.629 1.00 . A A . 215 LEU CD1 1 1
5 5823 1 1 48 LEU CD2 C -12.075 -4.012 -1.699 1.00 . A A . 215 LEU CD2 1 1
5 5824 1 1 48 LEU CG C -12.165 -2.870 -0.661 1.00 . A A . 215 LEU CG 1 1
5 5825 1 1 48 LEU H H -10.444 -0.765 -1.430 1.00 . A A . 215 LEU H 1 1
5 5826 1 1 48 LEU HA H -12.215 -1.801 -3.327 1.00 . A A . 215 LEU HA 1 1
5 5827 1 1 48 LEU HB2 H -12.848 -0.817 -0.516 1.00 . A A . 215 LEU HB2 1 1
5 5828 1 1 48 LEU HB3 H -13.892 -1.850 -1.478 1.00 . A A . 215 LEU HB3 1 1
5 5829 1 1 48 LEU HD11 H -13.916 -3.600 0.406 1.00 . A A . 215 LEU HD11 1 1
5 5830 1 1 48 LEU HD12 H -12.871 -2.550 1.364 1.00 . A A . 215 LEU HD12 1 1
5 5831 1 1 48 LEU HD13 H -12.383 -4.209 1.037 1.00 . A A . 215 LEU HD13 1 1
5 5832 1 1 48 LEU HD21 H -11.595 -4.872 -1.256 1.00 . A A . 215 LEU HD21 1 1
5 5833 1 1 48 LEU HD22 H -11.493 -3.684 -2.552 1.00 . A A . 215 LEU HD22 1 1
5 5834 1 1 48 LEU HD23 H -13.069 -4.289 -2.033 1.00 . A A . 215 LEU HD23 1 1
5 5835 1 1 48 LEU HG H -11.152 -2.610 -0.381 1.00 . A A . 215 LEU HG 1 1
5 5836 1 1 48 LEU N N -10.811 -0.628 -2.326 1.00 . A A . 215 LEU N 1 1
5 5837 1 1 48 LEU O O -13.964 -0.030 -3.941 1.00 . A A . 215 LEU O 1 1
5 5838 1 1 49 GLU C C -12.973 3.179 -4.397 1.00 . A A . 216 GLU C 1 1
5 5839 1 1 49 GLU CA C -13.477 2.641 -3.035 1.00 . A A . 216 GLU CA 1 1
5 5840 1 1 49 GLU CB C -13.296 3.734 -1.945 1.00 . A A . 216 GLU CB 1 1
5 5841 1 1 49 GLU CD C -11.682 5.268 -0.664 1.00 . A A . 216 GLU CD 1 1
5 5842 1 1 49 GLU CG C -11.825 4.084 -1.632 1.00 . A A . 216 GLU CG 1 1
5 5843 1 1 49 GLU H H -12.067 1.453 -1.953 1.00 . A A . 216 GLU H 1 1
5 5844 1 1 49 GLU HA H -14.534 2.419 -3.128 1.00 . A A . 216 GLU HA 1 1
5 5845 1 1 49 GLU HB2 H -13.802 4.642 -2.265 1.00 . A A . 216 GLU HB2 1 1
5 5846 1 1 49 GLU HB3 H -13.762 3.391 -1.027 1.00 . A A . 216 GLU HB3 1 1
5 5847 1 1 49 GLU HG2 H -11.339 3.213 -1.198 1.00 . A A . 216 GLU HG2 1 1
5 5848 1 1 49 GLU HG3 H -11.319 4.326 -2.565 1.00 . A A . 216 GLU HG3 1 1
5 5849 1 1 49 GLU N N -12.777 1.388 -2.622 1.00 . A A . 216 GLU N 1 1
5 5850 1 1 49 GLU O O -13.581 4.092 -4.972 1.00 . A A . 216 GLU O 1 1
5 5851 1 1 49 GLU OE1 O -11.699 5.049 0.566 1.00 . A A . 216 GLU OE1 1 1
5 5852 1 1 49 GLU OE2 O -11.551 6.423 -1.136 1.00 . A A . 216 GLU OE2 1 1
5 5853 1 1 50 GLY C C -9.706 3.367 -5.828 1.00 . A A . 217 GLY C 1 1
5 5854 1 1 50 GLY CA C -11.178 3.059 -6.103 1.00 . A A . 217 GLY CA 1 1
5 5855 1 1 50 GLY H H -11.488 1.845 -4.398 1.00 . A A . 217 GLY H 1 1
5 5856 1 1 50 GLY HA2 H -11.238 2.275 -6.845 1.00 . A A . 217 GLY HA2 1 1
5 5857 1 1 50 GLY HA3 H -11.658 3.951 -6.496 1.00 . A A . 217 GLY HA3 1 1
5 5858 1 1 50 GLY N N -11.861 2.604 -4.883 1.00 . A A . 217 GLY N 1 1
5 5859 1 1 50 GLY O O -9.246 3.178 -4.695 1.00 . A A . 217 GLY O 1 1
5 5860 1 1 51 PRO C C -7.404 5.490 -5.764 1.00 . A A . 218 PRO C 1 1
5 5861 1 1 51 PRO CA C -7.498 4.221 -6.646 1.00 . A A . 218 PRO CA 1 1
5 5862 1 1 51 PRO CB C -6.970 4.471 -8.090 1.00 . A A . 218 PRO CB 1 1
5 5863 1 1 51 PRO CD C -9.317 3.972 -8.274 1.00 . A A . 218 PRO CD 1 1
5 5864 1 1 51 PRO CG C -7.998 3.860 -9.005 1.00 . A A . 218 PRO CG 1 1
5 5865 1 1 51 PRO HA H -6.931 3.415 -6.179 1.00 . A A . 218 PRO HA 1 1
5 5866 1 1 51 PRO HB2 H -6.862 5.540 -8.281 1.00 . A A . 218 PRO HB2 1 1
5 5867 1 1 51 PRO HB3 H -6.013 3.984 -8.228 1.00 . A A . 218 PRO HB3 1 1
5 5868 1 1 51 PRO HD2 H -9.774 4.942 -8.445 1.00 . A A . 218 PRO HD2 1 1
5 5869 1 1 51 PRO HD3 H -9.991 3.180 -8.577 1.00 . A A . 218 PRO HD3 1 1
5 5870 1 1 51 PRO HG2 H -8.033 4.403 -9.947 1.00 . A A . 218 PRO HG2 1 1
5 5871 1 1 51 PRO HG3 H -7.764 2.813 -9.191 1.00 . A A . 218 PRO HG3 1 1
5 5872 1 1 51 PRO N N -8.913 3.819 -6.851 1.00 . A A . 218 PRO N 1 1
5 5873 1 1 51 PRO O O -8.095 6.483 -6.022 1.00 . A A . 218 PRO O 1 1
5 5874 1 1 52 VAL C C -4.987 7.010 -3.616 1.00 . A A . 219 VAL C 1 1
5 5875 1 1 52 VAL CA C -6.444 6.518 -3.707 1.00 . A A . 219 VAL CA 1 1
5 5876 1 1 52 VAL CB C -6.921 6.024 -2.283 1.00 . A A . 219 VAL CB 1 1
5 5877 1 1 52 VAL CG1 C -8.391 5.545 -2.305 1.00 . A A . 219 VAL CG1 1 1
5 5878 1 1 52 VAL CG2 C -6.000 4.915 -1.726 1.00 . A A . 219 VAL CG2 1 1
5 5879 1 1 52 VAL H H -6.003 4.649 -4.612 1.00 . A A . 219 VAL H 1 1
5 5880 1 1 52 VAL HA H -7.075 7.356 -4.008 1.00 . A A . 219 VAL HA 1 1
5 5881 1 1 52 VAL HB H -6.866 6.871 -1.605 1.00 . A A . 219 VAL HB 1 1
5 5882 1 1 52 VAL HG11 H -8.700 5.260 -1.307 1.00 . A A . 219 VAL HG11 1 1
5 5883 1 1 52 VAL HG12 H -8.489 4.691 -2.965 1.00 . A A . 219 VAL HG12 1 1
5 5884 1 1 52 VAL HG13 H -9.031 6.342 -2.661 1.00 . A A . 219 VAL HG13 1 1
5 5885 1 1 52 VAL HG21 H -6.018 4.055 -2.384 1.00 . A A . 219 VAL HG21 1 1
5 5886 1 1 52 VAL HG22 H -6.332 4.618 -0.741 1.00 . A A . 219 VAL HG22 1 1
5 5887 1 1 52 VAL HG23 H -4.985 5.287 -1.658 1.00 . A A . 219 VAL HG23 1 1
5 5888 1 1 52 VAL N N -6.568 5.439 -4.714 1.00 . A A . 219 VAL N 1 1
5 5889 1 1 52 VAL O O -4.061 6.317 -4.064 1.00 . A A . 219 VAL O 1 1
5 5890 1 1 53 GLU C C -2.999 8.332 -1.348 1.00 . A A . 220 GLU C 1 1
5 5891 1 1 53 GLU CA C -3.459 8.761 -2.756 1.00 . A A . 220 GLU CA 1 1
5 5892 1 1 53 GLU CB C -3.426 10.309 -2.924 1.00 . A A . 220 GLU CB 1 1
5 5893 1 1 53 GLU CD C -4.314 12.602 -2.158 1.00 . A A . 220 GLU CD 1 1
5 5894 1 1 53 GLU CG C -4.575 11.090 -2.239 1.00 . A A . 220 GLU CG 1 1
5 5895 1 1 53 GLU H H -5.581 8.729 -2.762 1.00 . A A . 220 GLU H 1 1
5 5896 1 1 53 GLU HA H -2.771 8.329 -3.488 1.00 . A A . 220 GLU HA 1 1
5 5897 1 1 53 GLU HB2 H -2.485 10.675 -2.527 1.00 . A A . 220 GLU HB2 1 1
5 5898 1 1 53 GLU HB3 H -3.452 10.539 -3.983 1.00 . A A . 220 GLU HB3 1 1
5 5899 1 1 53 GLU HG2 H -5.492 10.930 -2.800 1.00 . A A . 220 GLU HG2 1 1
5 5900 1 1 53 GLU HG3 H -4.712 10.695 -1.237 1.00 . A A . 220 GLU HG3 1 1
5 5901 1 1 53 GLU N N -4.797 8.209 -3.031 1.00 . A A . 220 GLU N 1 1
5 5902 1 1 53 GLU O O -3.507 8.810 -0.323 1.00 . A A . 220 GLU O 1 1
5 5903 1 1 53 GLU OE1 O -4.166 13.248 -3.217 1.00 . A A . 220 GLU OE1 1 1
5 5904 1 1 53 GLU OE2 O -4.227 13.155 -1.039 1.00 . A A . 220 GLU OE2 1 1
5 5905 1 1 54 VAL C C -0.118 7.468 0.167 1.00 . A A . 221 VAL C 1 1
5 5906 1 1 54 VAL CA C -1.490 6.840 -0.088 1.00 . A A . 221 VAL CA 1 1
5 5907 1 1 54 VAL CB C -1.359 5.279 -0.185 1.00 . A A . 221 VAL CB 1 1
5 5908 1 1 54 VAL CG1 C -0.671 4.691 1.056 1.00 . A A . 221 VAL CG1 1 1
5 5909 1 1 54 VAL CG2 C -2.734 4.632 -0.389 1.00 . A A . 221 VAL CG2 1 1
5 5910 1 1 54 VAL H H -1.726 7.045 -2.178 1.00 . A A . 221 VAL H 1 1
5 5911 1 1 54 VAL HA H -2.160 7.073 0.743 1.00 . A A . 221 VAL HA 1 1
5 5912 1 1 54 VAL HB H -0.745 5.039 -1.053 1.00 . A A . 221 VAL HB 1 1
5 5913 1 1 54 VAL HG11 H -1.233 4.948 1.943 1.00 . A A . 221 VAL HG11 1 1
5 5914 1 1 54 VAL HG12 H 0.334 5.091 1.139 1.00 . A A . 221 VAL HG12 1 1
5 5915 1 1 54 VAL HG13 H -0.613 3.614 0.968 1.00 . A A . 221 VAL HG13 1 1
5 5916 1 1 54 VAL HG21 H -3.172 4.996 -1.310 1.00 . A A . 221 VAL HG21 1 1
5 5917 1 1 54 VAL HG22 H -3.383 4.885 0.439 1.00 . A A . 221 VAL HG22 1 1
5 5918 1 1 54 VAL HG23 H -2.630 3.556 -0.446 1.00 . A A . 221 VAL HG23 1 1
5 5919 1 1 54 VAL N N -2.058 7.387 -1.321 1.00 . A A . 221 VAL N 1 1
5 5920 1 1 54 VAL O O 0.775 7.363 -0.681 1.00 . A A . 221 VAL O 1 1
5 5921 1 1 55 ALA C C 2.274 7.636 2.198 1.00 . A A . 222 ALA C 1 1
5 5922 1 1 55 ALA CA C 1.287 8.726 1.762 1.00 . A A . 222 ALA CA 1 1
5 5923 1 1 55 ALA CB C 1.022 9.715 2.894 1.00 . A A . 222 ALA CB 1 1
5 5924 1 1 55 ALA H H -0.743 8.176 1.932 1.00 . A A . 222 ALA H 1 1
5 5925 1 1 55 ALA HA H 1.707 9.283 0.921 1.00 . A A . 222 ALA HA 1 1
5 5926 1 1 55 ALA HB1 H 0.353 10.492 2.549 1.00 . A A . 222 ALA HB1 1 1
5 5927 1 1 55 ALA HB2 H 1.951 10.164 3.225 1.00 . A A . 222 ALA HB2 1 1
5 5928 1 1 55 ALA HB3 H 0.560 9.199 3.728 1.00 . A A . 222 ALA HB3 1 1
5 5929 1 1 55 ALA N N 0.030 8.119 1.332 1.00 . A A . 222 ALA N 1 1
5 5930 1 1 55 ALA O O 2.179 7.089 3.310 1.00 . A A . 222 ALA O 1 1
5 5931 1 1 56 VAL C C 5.446 7.024 2.190 1.00 . A A . 223 VAL C 1 1
5 5932 1 1 56 VAL CA C 4.249 6.335 1.489 1.00 . A A . 223 VAL CA 1 1
5 5933 1 1 56 VAL CB C 4.699 5.710 0.107 1.00 . A A . 223 VAL CB 1 1
5 5934 1 1 56 VAL CG1 C 5.715 4.562 0.297 1.00 . A A . 223 VAL CG1 1 1
5 5935 1 1 56 VAL CG2 C 3.478 5.238 -0.724 1.00 . A A . 223 VAL CG2 1 1
5 5936 1 1 56 VAL H H 3.136 7.764 0.411 1.00 . A A . 223 VAL H 1 1
5 5937 1 1 56 VAL HA H 3.863 5.538 2.120 1.00 . A A . 223 VAL HA 1 1
5 5938 1 1 56 VAL HB H 5.196 6.494 -0.464 1.00 . A A . 223 VAL HB 1 1
5 5939 1 1 56 VAL HG11 H 6.591 4.933 0.814 1.00 . A A . 223 VAL HG11 1 1
5 5940 1 1 56 VAL HG12 H 6.015 4.172 -0.669 1.00 . A A . 223 VAL HG12 1 1
5 5941 1 1 56 VAL HG13 H 5.265 3.769 0.879 1.00 . A A . 223 VAL HG13 1 1
5 5942 1 1 56 VAL HG21 H 2.801 6.068 -0.883 1.00 . A A . 223 VAL HG21 1 1
5 5943 1 1 56 VAL HG22 H 2.956 4.450 -0.197 1.00 . A A . 223 VAL HG22 1 1
5 5944 1 1 56 VAL HG23 H 3.811 4.862 -1.684 1.00 . A A . 223 VAL HG23 1 1
5 5945 1 1 56 VAL N N 3.184 7.316 1.282 1.00 . A A . 223 VAL N 1 1
5 5946 1 1 56 VAL O O 5.823 8.131 1.790 1.00 . A A . 223 VAL O 1 1
5 5947 1 1 57 PRO C C 8.509 6.683 2.961 1.00 . A A . 224 PRO C 1 1
5 5948 1 1 57 PRO CA C 7.289 6.907 3.900 1.00 . A A . 224 PRO CA 1 1
5 5949 1 1 57 PRO CB C 7.376 6.067 5.208 1.00 . A A . 224 PRO CB 1 1
5 5950 1 1 57 PRO CD C 5.508 5.211 3.985 1.00 . A A . 224 PRO CD 1 1
5 5951 1 1 57 PRO CG C 6.641 4.805 4.898 1.00 . A A . 224 PRO CG 1 1
5 5952 1 1 57 PRO HA H 7.221 7.964 4.141 1.00 . A A . 224 PRO HA 1 1
5 5953 1 1 57 PRO HB2 H 8.415 5.872 5.471 1.00 . A A . 224 PRO HB2 1 1
5 5954 1 1 57 PRO HB3 H 6.889 6.593 6.019 1.00 . A A . 224 PRO HB3 1 1
5 5955 1 1 57 PRO HD2 H 5.277 4.416 3.285 1.00 . A A . 224 PRO HD2 1 1
5 5956 1 1 57 PRO HD3 H 4.624 5.464 4.563 1.00 . A A . 224 PRO HD3 1 1
5 5957 1 1 57 PRO HG2 H 7.305 4.098 4.401 1.00 . A A . 224 PRO HG2 1 1
5 5958 1 1 57 PRO HG3 H 6.248 4.361 5.808 1.00 . A A . 224 PRO HG3 1 1
5 5959 1 1 57 PRO N N 6.032 6.413 3.277 1.00 . A A . 224 PRO N 1 1
5 5960 1 1 57 PRO O O 8.364 6.037 1.926 1.00 . A A . 224 PRO O 1 1
5 5961 1 1 58 PRO C C 11.428 5.507 2.521 1.00 . A A . 225 PRO C 1 1
5 5962 1 1 58 PRO CA C 10.958 6.988 2.466 1.00 . A A . 225 PRO CA 1 1
5 5963 1 1 58 PRO CB C 12.004 7.940 3.112 1.00 . A A . 225 PRO CB 1 1
5 5964 1 1 58 PRO CD C 9.982 8.242 4.354 1.00 . A A . 225 PRO CD 1 1
5 5965 1 1 58 PRO CG C 11.483 8.209 4.488 1.00 . A A . 225 PRO CG 1 1
5 5966 1 1 58 PRO HA H 10.813 7.265 1.427 1.00 . A A . 225 PRO HA 1 1
5 5967 1 1 58 PRO HB2 H 12.987 7.471 3.144 1.00 . A A . 225 PRO HB2 1 1
5 5968 1 1 58 PRO HB3 H 12.067 8.867 2.551 1.00 . A A . 225 PRO HB3 1 1
5 5969 1 1 58 PRO HD2 H 9.510 7.938 5.283 1.00 . A A . 225 PRO HD2 1 1
5 5970 1 1 58 PRO HD3 H 9.639 9.231 4.068 1.00 . A A . 225 PRO HD3 1 1
5 5971 1 1 58 PRO HG2 H 11.789 7.410 5.163 1.00 . A A . 225 PRO HG2 1 1
5 5972 1 1 58 PRO HG3 H 11.847 9.163 4.856 1.00 . A A . 225 PRO HG3 1 1
5 5973 1 1 58 PRO N N 9.722 7.253 3.265 1.00 . A A . 225 PRO N 1 1
5 5974 1 1 58 PRO O O 10.741 4.639 3.072 1.00 . A A . 225 PRO O 1 1
5 5975 1 1 59 ARG C C 12.549 2.790 1.341 1.00 . A A . 226 ARG C 1 1
5 5976 1 1 59 ARG CA C 13.357 3.950 1.962 1.00 . A A . 226 ARG CA 1 1
5 5977 1 1 59 ARG CB C 13.777 3.595 3.424 1.00 . A A . 226 ARG CB 1 1
5 5978 1 1 59 ARG CD C 14.874 4.391 5.607 1.00 . A A . 226 ARG CD 1 1
5 5979 1 1 59 ARG CG C 14.279 4.791 4.253 1.00 . A A . 226 ARG CG 1 1
5 5980 1 1 59 ARG CZ C 17.317 3.967 5.285 1.00 . A A . 226 ARG CZ 1 1
5 5981 1 1 59 ARG H H 13.009 5.975 1.367 1.00 . A A . 226 ARG H 1 1
5 5982 1 1 59 ARG HA H 14.253 4.078 1.369 1.00 . A A . 226 ARG HA 1 1
5 5983 1 1 59 ARG HB2 H 12.924 3.162 3.943 1.00 . A A . 226 ARG HB2 1 1
5 5984 1 1 59 ARG HB3 H 14.565 2.854 3.388 1.00 . A A . 226 ARG HB3 1 1
5 5985 1 1 59 ARG HD2 H 15.161 5.288 6.148 1.00 . A A . 226 ARG HD2 1 1
5 5986 1 1 59 ARG HD3 H 14.128 3.856 6.179 1.00 . A A . 226 ARG HD3 1 1
5 5987 1 1 59 ARG HE H 15.897 2.561 5.442 1.00 . A A . 226 ARG HE 1 1
5 5988 1 1 59 ARG HG2 H 15.030 5.332 3.685 1.00 . A A . 226 ARG HG2 1 1
5 5989 1 1 59 ARG HG3 H 13.432 5.446 4.426 1.00 . A A . 226 ARG HG3 1 1
5 5990 1 1 59 ARG HH11 H 16.862 5.950 5.363 1.00 . A A . 226 ARG HH11 1 1
5 5991 1 1 59 ARG HH12 H 18.546 5.584 5.148 1.00 . A A . 226 ARG HH12 1 1
5 5992 1 1 59 ARG HH21 H 18.106 2.108 5.159 1.00 . A A . 226 ARG HH21 1 1
5 5993 1 1 59 ARG HH22 H 19.243 3.414 5.031 1.00 . A A . 226 ARG HH22 1 1
5 5994 1 1 59 ARG N N 12.613 5.254 1.904 1.00 . A A . 226 ARG N 1 1
5 5995 1 1 59 ARG NE N 16.057 3.530 5.444 1.00 . A A . 226 ARG NE 1 1
5 5996 1 1 59 ARG NH1 N 17.597 5.272 5.263 1.00 . A A . 226 ARG NH1 1 1
5 5997 1 1 59 ARG NH2 N 18.298 3.093 5.147 1.00 . A A . 226 ARG NH2 1 1
5 5998 1 1 59 ARG O O 12.846 1.608 1.580 1.00 . A A . 226 ARG O 1 1
5 5999 1 1 60 THR C C 11.211 1.322 -1.092 1.00 . A A . 227 THR C 1 1
5 6000 1 1 60 THR CA C 10.581 2.240 -0.029 1.00 . A A . 227 THR CA 1 1
5 6001 1 1 60 THR CB C 9.359 3.053 -0.562 1.00 . A A . 227 THR CB 1 1
5 6002 1 1 60 THR CG2 C 8.216 2.177 -1.060 1.00 . A A . 227 THR CG2 1 1
5 6003 1 1 60 THR H H 11.501 4.098 0.268 1.00 . A A . 227 THR H 1 1
5 6004 1 1 60 THR HA H 10.222 1.623 0.793 1.00 . A A . 227 THR HA 1 1
5 6005 1 1 60 THR HB H 9.690 3.701 -1.367 1.00 . A A . 227 THR HB 1 1
5 6006 1 1 60 THR HG1 H 9.031 4.791 0.316 1.00 . A A . 227 THR HG1 1 1
5 6007 1 1 60 THR HG21 H 7.905 1.501 -0.273 1.00 . A A . 227 THR HG21 1 1
5 6008 1 1 60 THR HG22 H 8.538 1.602 -1.917 1.00 . A A . 227 THR HG22 1 1
5 6009 1 1 60 THR HG23 H 7.373 2.797 -1.347 1.00 . A A . 227 THR HG23 1 1
5 6010 1 1 60 THR N N 11.565 3.157 0.519 1.00 . A A . 227 THR N 1 1
5 6011 1 1 60 THR O O 11.434 1.721 -2.231 1.00 . A A . 227 THR O 1 1
5 6012 1 1 60 THR OG1 O 8.864 3.864 0.507 1.00 . A A . 227 THR OG1 1 1
5 6013 1 1 61 GLN C C 11.238 -1.944 -2.006 1.00 . A A . 228 GLN C 1 1
5 6014 1 1 61 GLN CA C 12.246 -0.937 -1.430 1.00 . A A . 228 GLN CA 1 1
5 6015 1 1 61 GLN CB C 13.265 -1.655 -0.497 1.00 . A A . 228 GLN CB 1 1
5 6016 1 1 61 GLN CD C 14.829 -3.665 -0.069 1.00 . A A . 228 GLN CD 1 1
5 6017 1 1 61 GLN CG C 13.866 -2.973 -1.045 1.00 . A A . 228 GLN CG 1 1
5 6018 1 1 61 GLN H H 11.281 -0.135 0.273 1.00 . A A . 228 GLN H 1 1
5 6019 1 1 61 GLN HA H 12.782 -0.455 -2.244 1.00 . A A . 228 GLN HA 1 1
5 6020 1 1 61 GLN HB2 H 14.083 -0.972 -0.295 1.00 . A A . 228 GLN HB2 1 1
5 6021 1 1 61 GLN HB3 H 12.769 -1.877 0.441 1.00 . A A . 228 GLN HB3 1 1
5 6022 1 1 61 GLN HE21 H 14.364 -5.450 -0.809 1.00 . A A . 228 GLN HE21 1 1
5 6023 1 1 61 GLN HE22 H 15.537 -5.439 0.459 1.00 . A A . 228 GLN HE22 1 1
5 6024 1 1 61 GLN HG2 H 13.046 -3.654 -1.252 1.00 . A A . 228 GLN HG2 1 1
5 6025 1 1 61 GLN HG3 H 14.395 -2.766 -1.966 1.00 . A A . 228 GLN HG3 1 1
5 6026 1 1 61 GLN N N 11.540 0.095 -0.645 1.00 . A A . 228 GLN N 1 1
5 6027 1 1 61 GLN NE2 N 14.918 -4.983 -0.148 1.00 . A A . 228 GLN NE2 1 1
5 6028 1 1 61 GLN O O 10.352 -2.407 -1.276 1.00 . A A . 228 GLN O 1 1
5 6029 1 1 61 GLN OE1 O 15.498 -3.022 0.739 1.00 . A A . 228 GLN OE1 1 1
5 6030 1 1 62 ALA C C 10.540 -4.631 -3.383 1.00 . A A . 229 ALA C 1 1
5 6031 1 1 62 ALA CA C 10.487 -3.229 -4.006 1.00 . A A . 229 ALA CA 1 1
5 6032 1 1 62 ALA CB C 10.803 -3.288 -5.509 1.00 . A A . 229 ALA CB 1 1
5 6033 1 1 62 ALA H H 12.149 -1.917 -3.801 1.00 . A A . 229 ALA H 1 1
5 6034 1 1 62 ALA HA H 9.479 -2.836 -3.898 1.00 . A A . 229 ALA HA 1 1
5 6035 1 1 62 ALA HB1 H 10.089 -3.931 -6.010 1.00 . A A . 229 ALA HB1 1 1
5 6036 1 1 62 ALA HB2 H 11.801 -3.674 -5.660 1.00 . A A . 229 ALA HB2 1 1
5 6037 1 1 62 ALA HB3 H 10.740 -2.295 -5.934 1.00 . A A . 229 ALA HB3 1 1
5 6038 1 1 62 ALA N N 11.395 -2.296 -3.303 1.00 . A A . 229 ALA N 1 1
5 6039 1 1 62 ALA O O 11.585 -5.069 -2.889 1.00 . A A . 229 ALA O 1 1
5 6040 1 1 63 GLY C C 8.683 -6.613 -1.407 1.00 . A A . 230 GLY C 1 1
5 6041 1 1 63 GLY CA C 9.251 -6.642 -2.819 1.00 . A A . 230 GLY CA 1 1
5 6042 1 1 63 GLY H H 8.604 -4.881 -3.812 1.00 . A A . 230 GLY H 1 1
5 6043 1 1 63 GLY HA2 H 8.586 -7.219 -3.449 1.00 . A A . 230 GLY HA2 1 1
5 6044 1 1 63 GLY HA3 H 10.217 -7.139 -2.797 1.00 . A A . 230 GLY HA3 1 1
5 6045 1 1 63 GLY N N 9.387 -5.306 -3.403 1.00 . A A . 230 GLY N 1 1
5 6046 1 1 63 GLY O O 8.069 -7.589 -0.982 1.00 . A A . 230 GLY O 1 1
5 6047 1 1 64 ARG C C 6.860 -5.196 0.741 1.00 . A A . 231 ARG C 1 1
5 6048 1 1 64 ARG CA C 8.400 -5.327 0.710 1.00 . A A . 231 ARG CA 1 1
5 6049 1 1 64 ARG CB C 9.062 -4.097 1.394 1.00 . A A . 231 ARG CB 1 1
5 6050 1 1 64 ARG CD C 11.153 -3.102 2.507 1.00 . A A . 231 ARG CD 1 1
5 6051 1 1 64 ARG CG C 10.596 -4.203 1.587 1.00 . A A . 231 ARG CG 1 1
5 6052 1 1 64 ARG CZ C 13.362 -2.368 3.438 1.00 . A A . 231 ARG CZ 1 1
5 6053 1 1 64 ARG H H 9.386 -4.749 -1.085 1.00 . A A . 231 ARG H 1 1
5 6054 1 1 64 ARG HA H 8.679 -6.223 1.259 1.00 . A A . 231 ARG HA 1 1
5 6055 1 1 64 ARG HB2 H 8.867 -3.216 0.786 1.00 . A A . 231 ARG HB2 1 1
5 6056 1 1 64 ARG HB3 H 8.606 -3.953 2.369 1.00 . A A . 231 ARG HB3 1 1
5 6057 1 1 64 ARG HD2 H 10.850 -2.134 2.120 1.00 . A A . 231 ARG HD2 1 1
5 6058 1 1 64 ARG HD3 H 10.735 -3.232 3.499 1.00 . A A . 231 ARG HD3 1 1
5 6059 1 1 64 ARG HE H 13.093 -3.753 2.009 1.00 . A A . 231 ARG HE 1 1
5 6060 1 1 64 ARG HG2 H 10.829 -5.167 2.018 1.00 . A A . 231 ARG HG2 1 1
5 6061 1 1 64 ARG HG3 H 11.075 -4.126 0.615 1.00 . A A . 231 ARG HG3 1 1
5 6062 1 1 64 ARG HH11 H 11.779 -1.445 4.313 1.00 . A A . 231 ARG HH11 1 1
5 6063 1 1 64 ARG HH12 H 13.333 -0.963 4.909 1.00 . A A . 231 ARG HH12 1 1
5 6064 1 1 64 ARG HH21 H 15.138 -3.063 2.749 1.00 . A A . 231 ARG HH21 1 1
5 6065 1 1 64 ARG HH22 H 15.244 -1.887 4.019 1.00 . A A . 231 ARG HH22 1 1
5 6066 1 1 64 ARG N N 8.894 -5.490 -0.677 1.00 . A A . 231 ARG N 1 1
5 6067 1 1 64 ARG NE N 12.626 -3.125 2.600 1.00 . A A . 231 ARG NE 1 1
5 6068 1 1 64 ARG NH1 N 12.779 -1.523 4.289 1.00 . A A . 231 ARG NH1 1 1
5 6069 1 1 64 ARG NH2 N 14.687 -2.445 3.401 1.00 . A A . 231 ARG NH2 1 1
5 6070 1 1 64 ARG O O 6.245 -4.782 -0.244 1.00 . A A . 231 ARG O 1 1
5 6071 1 1 65 LYS C C 4.534 -4.799 3.427 1.00 . A A . 232 LYS C 1 1
5 6072 1 1 65 LYS CA C 4.784 -5.500 2.099 1.00 . A A . 232 LYS CA 1 1
5 6073 1 1 65 LYS CB C 4.061 -6.888 2.131 1.00 . A A . 232 LYS CB 1 1
5 6074 1 1 65 LYS CD C 5.331 -8.345 0.427 1.00 . A A . 232 LYS CD 1 1
5 6075 1 1 65 LYS CE C 5.193 -9.453 -0.618 1.00 . A A . 232 LYS CE 1 1
5 6076 1 1 65 LYS CG C 3.988 -7.697 0.811 1.00 . A A . 232 LYS CG 1 1
5 6077 1 1 65 LYS H H 6.815 -5.848 2.631 1.00 . A A . 232 LYS H 1 1
5 6078 1 1 65 LYS HA H 4.361 -4.876 1.307 1.00 . A A . 232 LYS HA 1 1
5 6079 1 1 65 LYS HB2 H 4.560 -7.514 2.866 1.00 . A A . 232 LYS HB2 1 1
5 6080 1 1 65 LYS HB3 H 3.039 -6.731 2.474 1.00 . A A . 232 LYS HB3 1 1
5 6081 1 1 65 LYS HD2 H 5.980 -7.577 0.028 1.00 . A A . 232 LYS HD2 1 1
5 6082 1 1 65 LYS HD3 H 5.787 -8.758 1.318 1.00 . A A . 232 LYS HD3 1 1
5 6083 1 1 65 LYS HE2 H 6.175 -9.863 -0.823 1.00 . A A . 232 LYS HE2 1 1
5 6084 1 1 65 LYS HE3 H 4.558 -10.234 -0.224 1.00 . A A . 232 LYS HE3 1 1
5 6085 1 1 65 LYS HG2 H 3.245 -8.483 0.927 1.00 . A A . 232 LYS HG2 1 1
5 6086 1 1 65 LYS HG3 H 3.673 -7.034 0.015 1.00 . A A . 232 LYS HG3 1 1
5 6087 1 1 65 LYS HZ1 H 5.233 -8.228 -2.302 1.00 . A A . 232 LYS HZ1 1 1
5 6088 1 1 65 LYS HZ2 H 3.676 -8.567 -1.742 1.00 . A A . 232 LYS HZ2 1 1
5 6089 1 1 65 LYS HZ3 H 4.548 -9.747 -2.579 1.00 . A A . 232 LYS HZ3 1 1
5 6090 1 1 65 LYS N N 6.250 -5.573 1.883 1.00 . A A . 232 LYS N 1 1
5 6091 1 1 65 LYS NZ N 4.623 -8.966 -1.896 1.00 . A A . 232 LYS NZ 1 1
5 6092 1 1 65 LYS O O 5.275 -4.998 4.395 1.00 . A A . 232 LYS O 1 1
5 6093 1 1 66 LEU C C 1.920 -3.291 5.245 1.00 . A A . 233 LEU C 1 1
5 6094 1 1 66 LEU CA C 3.246 -3.002 4.535 1.00 . A A . 233 LEU CA 1 1
5 6095 1 1 66 LEU CB C 3.272 -1.591 3.882 1.00 . A A . 233 LEU CB 1 1
5 6096 1 1 66 LEU CD1 C 4.458 0.013 2.248 1.00 . A A . 233 LEU CD1 1 1
5 6097 1 1 66 LEU CD2 C 5.825 -1.650 3.640 1.00 . A A . 233 LEU CD2 1 1
5 6098 1 1 66 LEU CG C 4.485 -1.368 2.918 1.00 . A A . 233 LEU CG 1 1
5 6099 1 1 66 LEU H H 2.821 -4.033 2.735 1.00 . A A . 233 LEU H 1 1
5 6100 1 1 66 LEU HA H 4.056 -3.071 5.258 1.00 . A A . 233 LEU HA 1 1
5 6101 1 1 66 LEU HB2 H 2.352 -1.450 3.319 1.00 . A A . 233 LEU HB2 1 1
5 6102 1 1 66 LEU HB3 H 3.313 -0.843 4.664 1.00 . A A . 233 LEU HB3 1 1
5 6103 1 1 66 LEU HD11 H 4.533 0.790 2.998 1.00 . A A . 233 LEU HD11 1 1
5 6104 1 1 66 LEU HD12 H 3.534 0.134 1.699 1.00 . A A . 233 LEU HD12 1 1
5 6105 1 1 66 LEU HD13 H 5.290 0.102 1.559 1.00 . A A . 233 LEU HD13 1 1
5 6106 1 1 66 LEU HD21 H 6.654 -1.533 2.947 1.00 . A A . 233 LEU HD21 1 1
5 6107 1 1 66 LEU HD22 H 5.830 -2.660 4.022 1.00 . A A . 233 LEU HD22 1 1
5 6108 1 1 66 LEU HD23 H 5.957 -0.957 4.463 1.00 . A A . 233 LEU HD23 1 1
5 6109 1 1 66 LEU HG H 4.405 -2.093 2.117 1.00 . A A . 233 LEU HG 1 1
5 6110 1 1 66 LEU N N 3.471 -3.985 3.465 1.00 . A A . 233 LEU N 1 1
5 6111 1 1 66 LEU O O 0.861 -3.033 4.678 1.00 . A A . 233 LEU O 1 1
5 6112 1 1 67 ARG C C 0.037 -3.093 7.784 1.00 . A A . 234 ARG C 1 1
5 6113 1 1 67 ARG CA C 0.829 -4.296 7.248 1.00 . A A . 234 ARG CA 1 1
5 6114 1 1 67 ARG CB C 1.271 -5.213 8.427 1.00 . A A . 234 ARG CB 1 1
5 6115 1 1 67 ARG CD C 0.574 -6.507 10.543 1.00 . A A . 234 ARG CD 1 1
5 6116 1 1 67 ARG CG C 0.101 -5.779 9.274 1.00 . A A . 234 ARG CG 1 1
5 6117 1 1 67 ARG CZ C 1.966 -8.483 11.189 1.00 . A A . 234 ARG CZ 1 1
5 6118 1 1 67 ARG H H 2.882 -3.919 6.888 1.00 . A A . 234 ARG H 1 1
5 6119 1 1 67 ARG HA H 0.196 -4.874 6.579 1.00 . A A . 234 ARG HA 1 1
5 6120 1 1 67 ARG HB2 H 1.832 -6.048 8.022 1.00 . A A . 234 ARG HB2 1 1
5 6121 1 1 67 ARG HB3 H 1.925 -4.645 9.081 1.00 . A A . 234 ARG HB3 1 1
5 6122 1 1 67 ARG HD2 H 1.138 -5.811 11.154 1.00 . A A . 234 ARG HD2 1 1
5 6123 1 1 67 ARG HD3 H -0.297 -6.836 11.098 1.00 . A A . 234 ARG HD3 1 1
5 6124 1 1 67 ARG HE H 1.599 -7.882 9.309 1.00 . A A . 234 ARG HE 1 1
5 6125 1 1 67 ARG HG2 H -0.552 -4.963 9.569 1.00 . A A . 234 ARG HG2 1 1
5 6126 1 1 67 ARG HG3 H -0.466 -6.475 8.665 1.00 . A A . 234 ARG HG3 1 1
5 6127 1 1 67 ARG HH11 H 1.190 -7.489 12.789 1.00 . A A . 234 ARG HH11 1 1
5 6128 1 1 67 ARG HH12 H 2.169 -8.870 13.176 1.00 . A A . 234 ARG HH12 1 1
5 6129 1 1 67 ARG HH21 H 2.883 -9.689 9.841 1.00 . A A . 234 ARG HH21 1 1
5 6130 1 1 67 ARG HH22 H 3.124 -10.116 11.508 1.00 . A A . 234 ARG HH22 1 1
5 6131 1 1 67 ARG N N 2.000 -3.840 6.477 1.00 . A A . 234 ARG N 1 1
5 6132 1 1 67 ARG NE N 1.424 -7.679 10.255 1.00 . A A . 234 ARG NE 1 1
5 6133 1 1 67 ARG NH1 N 1.757 -8.264 12.488 1.00 . A A . 234 ARG NH1 1 1
5 6134 1 1 67 ARG NH2 N 2.716 -9.511 10.818 1.00 . A A . 234 ARG NH2 1 1
5 6135 1 1 67 ARG O O 0.458 -2.438 8.745 1.00 . A A . 234 ARG O 1 1
5 6136 1 1 68 LEU C C -3.317 -2.297 8.024 1.00 . A A . 235 LEU C 1 1
5 6137 1 1 68 LEU CA C -1.990 -1.697 7.535 1.00 . A A . 235 LEU CA 1 1
5 6138 1 1 68 LEU CB C -2.220 -0.712 6.348 1.00 . A A . 235 LEU CB 1 1
5 6139 1 1 68 LEU CD1 C -1.312 0.927 4.596 1.00 . A A . 235 LEU CD1 1 1
5 6140 1 1 68 LEU CD2 C 0.079 0.404 6.680 1.00 . A A . 235 LEU CD2 1 1
5 6141 1 1 68 LEU CG C -0.942 -0.140 5.652 1.00 . A A . 235 LEU CG 1 1
5 6142 1 1 68 LEU H H -1.323 -3.310 6.333 1.00 . A A . 235 LEU H 1 1
5 6143 1 1 68 LEU HA H -1.534 -1.150 8.358 1.00 . A A . 235 LEU HA 1 1
5 6144 1 1 68 LEU HB2 H -2.811 -1.228 5.594 1.00 . A A . 235 LEU HB2 1 1
5 6145 1 1 68 LEU HB3 H -2.808 0.124 6.712 1.00 . A A . 235 LEU HB3 1 1
5 6146 1 1 68 LEU HD11 H -1.825 1.756 5.068 1.00 . A A . 235 LEU HD11 1 1
5 6147 1 1 68 LEU HD12 H -1.957 0.488 3.846 1.00 . A A . 235 LEU HD12 1 1
5 6148 1 1 68 LEU HD13 H -0.413 1.292 4.113 1.00 . A A . 235 LEU HD13 1 1
5 6149 1 1 68 LEU HD21 H 0.435 -0.413 7.301 1.00 . A A . 235 LEU HD21 1 1
5 6150 1 1 68 LEU HD22 H -0.382 1.154 7.305 1.00 . A A . 235 LEU HD22 1 1
5 6151 1 1 68 LEU HD23 H 0.921 0.840 6.162 1.00 . A A . 235 LEU HD23 1 1
5 6152 1 1 68 LEU HG H -0.458 -0.953 5.119 1.00 . A A . 235 LEU HG 1 1
5 6153 1 1 68 LEU N N -1.090 -2.787 7.128 1.00 . A A . 235 LEU N 1 1
5 6154 1 1 68 LEU O O -4.211 -2.578 7.221 1.00 . A A . 235 LEU O 1 1
5 6155 1 1 69 LYS C C -5.817 -2.146 9.878 1.00 . A A . 236 LYS C 1 1
5 6156 1 1 69 LYS CA C -4.635 -3.133 9.934 1.00 . A A . 236 LYS CA 1 1
5 6157 1 1 69 LYS CB C -4.377 -3.595 11.387 1.00 . A A . 236 LYS CB 1 1
5 6158 1 1 69 LYS CD C -3.216 -5.301 12.930 1.00 . A A . 236 LYS CD 1 1
5 6159 1 1 69 LYS CE C -3.079 -4.293 14.090 1.00 . A A . 236 LYS CE 1 1
5 6160 1 1 69 LYS CG C -3.235 -4.629 11.538 1.00 . A A . 236 LYS CG 1 1
5 6161 1 1 69 LYS H H -2.676 -2.292 9.925 1.00 . A A . 236 LYS H 1 1
5 6162 1 1 69 LYS HA H -4.885 -4.011 9.340 1.00 . A A . 236 LYS HA 1 1
5 6163 1 1 69 LYS HB2 H -4.132 -2.725 11.991 1.00 . A A . 236 LYS HB2 1 1
5 6164 1 1 69 LYS HB3 H -5.287 -4.037 11.779 1.00 . A A . 236 LYS HB3 1 1
5 6165 1 1 69 LYS HD2 H -4.137 -5.857 13.058 1.00 . A A . 236 LYS HD2 1 1
5 6166 1 1 69 LYS HD3 H -2.381 -5.993 12.970 1.00 . A A . 236 LYS HD3 1 1
5 6167 1 1 69 LYS HE2 H -2.133 -3.771 13.995 1.00 . A A . 236 LYS HE2 1 1
5 6168 1 1 69 LYS HE3 H -3.888 -3.574 14.035 1.00 . A A . 236 LYS HE3 1 1
5 6169 1 1 69 LYS HG2 H -3.360 -5.398 10.781 1.00 . A A . 236 LYS HG2 1 1
5 6170 1 1 69 LYS HG3 H -2.286 -4.132 11.374 1.00 . A A . 236 LYS HG3 1 1
5 6171 1 1 69 LYS HZ1 H -3.935 -5.613 15.467 1.00 . A A . 236 LYS HZ1 1 1
5 6172 1 1 69 LYS HZ2 H -3.204 -4.264 16.179 1.00 . A A . 236 LYS HZ2 1 1
5 6173 1 1 69 LYS HZ3 H -2.249 -5.517 15.566 1.00 . A A . 236 LYS HZ3 1 1
5 6174 1 1 69 LYS N N -3.426 -2.534 9.339 1.00 . A A . 236 LYS N 1 1
5 6175 1 1 69 LYS NZ N -3.121 -4.968 15.418 1.00 . A A . 236 LYS NZ 1 1
5 6176 1 1 69 LYS O O -5.623 -0.927 10.022 1.00 . A A . 236 LYS O 1 1
5 6177 1 1 70 GLY C C -8.445 -1.249 8.193 1.00 . A A . 237 GLY C 1 1
5 6178 1 1 70 GLY CA C -8.246 -1.890 9.565 1.00 . A A . 237 GLY CA 1 1
5 6179 1 1 70 GLY H H -7.091 -3.664 9.573 1.00 . A A . 237 GLY H 1 1
5 6180 1 1 70 GLY HA2 H -9.090 -2.532 9.766 1.00 . A A . 237 GLY HA2 1 1
5 6181 1 1 70 GLY HA3 H -8.222 -1.110 10.319 1.00 . A A . 237 GLY HA3 1 1
5 6182 1 1 70 GLY N N -7.026 -2.688 9.662 1.00 . A A . 237 GLY N 1 1
5 6183 1 1 70 GLY O O -9.052 -0.185 8.101 1.00 . A A . 237 GLY O 1 1
5 6184 1 1 71 LYS C C -8.752 -2.433 4.789 1.00 . A A . 238 LYS C 1 1
5 6185 1 1 71 LYS CA C -8.072 -1.397 5.718 1.00 . A A . 238 LYS CA 1 1
5 6186 1 1 71 LYS CB C -6.684 -1.030 5.123 1.00 . A A . 238 LYS CB 1 1
5 6187 1 1 71 LYS CD C -6.399 1.306 6.156 1.00 . A A . 238 LYS CD 1 1
5 6188 1 1 71 LYS CE C -5.542 2.183 7.077 1.00 . A A . 238 LYS CE 1 1
5 6189 1 1 71 LYS CG C -5.812 -0.103 5.987 1.00 . A A . 238 LYS CG 1 1
5 6190 1 1 71 LYS H H -7.439 -2.727 7.268 1.00 . A A . 238 LYS H 1 1
5 6191 1 1 71 LYS HA H -8.689 -0.502 5.736 1.00 . A A . 238 LYS HA 1 1
5 6192 1 1 71 LYS HB2 H -6.126 -1.947 4.963 1.00 . A A . 238 LYS HB2 1 1
5 6193 1 1 71 LYS HB3 H -6.831 -0.552 4.161 1.00 . A A . 238 LYS HB3 1 1
5 6194 1 1 71 LYS HD2 H -6.464 1.781 5.183 1.00 . A A . 238 LYS HD2 1 1
5 6195 1 1 71 LYS HD3 H -7.392 1.222 6.579 1.00 . A A . 238 LYS HD3 1 1
5 6196 1 1 71 LYS HE2 H -5.339 1.647 7.996 1.00 . A A . 238 LYS HE2 1 1
5 6197 1 1 71 LYS HE3 H -4.605 2.413 6.584 1.00 . A A . 238 LYS HE3 1 1
5 6198 1 1 71 LYS HG2 H -5.697 -0.556 6.965 1.00 . A A . 238 LYS HG2 1 1
5 6199 1 1 71 LYS HG3 H -4.832 -0.022 5.524 1.00 . A A . 238 LYS HG3 1 1
5 6200 1 1 71 LYS HZ1 H -5.631 4.035 8.032 1.00 . A A . 238 LYS HZ1 1 1
5 6201 1 1 71 LYS HZ2 H -7.125 3.255 7.907 1.00 . A A . 238 LYS HZ2 1 1
5 6202 1 1 71 LYS HZ3 H -6.445 3.991 6.548 1.00 . A A . 238 LYS HZ3 1 1
5 6203 1 1 71 LYS N N -7.936 -1.900 7.115 1.00 . A A . 238 LYS N 1 1
5 6204 1 1 71 LYS NZ N -6.233 3.453 7.414 1.00 . A A . 238 LYS NZ 1 1
5 6205 1 1 71 LYS O O -9.366 -2.049 3.786 1.00 . A A . 238 LYS O 1 1
5 6206 1 1 72 GLY C C -10.658 -4.989 4.350 1.00 . A A . 239 GLY C 1 1
5 6207 1 1 72 GLY CA C -9.128 -4.844 4.281 1.00 . A A . 239 GLY CA 1 1
5 6208 1 1 72 GLY H H -8.095 -3.959 5.914 1.00 . A A . 239 GLY H 1 1
5 6209 1 1 72 GLY HA2 H -8.840 -4.689 3.249 1.00 . A A . 239 GLY HA2 1 1
5 6210 1 1 72 GLY HA3 H -8.675 -5.763 4.625 1.00 . A A . 239 GLY HA3 1 1
5 6211 1 1 72 GLY N N -8.593 -3.738 5.108 1.00 . A A . 239 GLY N 1 1
5 6212 1 1 72 GLY O O -11.374 -3.995 4.460 1.00 . A A . 239 GLY O 1 1
5 6213 1 1 73 PHE C C -13.079 -6.438 5.864 1.00 . A A . 240 PHE C 1 1
5 6214 1 1 73 PHE CA C -12.621 -6.519 4.392 1.00 . A A . 240 PHE CA 1 1
5 6215 1 1 73 PHE CB C -12.969 -7.916 3.792 1.00 . A A . 240 PHE CB 1 1
5 6216 1 1 73 PHE CD1 C -12.114 -8.723 1.529 1.00 . A A . 240 PHE CD1 1 1
5 6217 1 1 73 PHE CD2 C -13.933 -7.166 1.566 1.00 . A A . 240 PHE CD2 1 1
5 6218 1 1 73 PHE CE1 C -12.162 -8.736 0.146 1.00 . A A . 240 PHE CE1 1 1
5 6219 1 1 73 PHE CE2 C -13.977 -7.182 0.184 1.00 . A A . 240 PHE CE2 1 1
5 6220 1 1 73 PHE CG C -13.000 -7.940 2.266 1.00 . A A . 240 PHE CG 1 1
5 6221 1 1 73 PHE CZ C -13.093 -7.966 -0.525 1.00 . A A . 240 PHE CZ 1 1
5 6222 1 1 73 PHE H H -10.551 -6.994 4.147 1.00 . A A . 240 PHE H 1 1
5 6223 1 1 73 PHE HA H -13.147 -5.756 3.827 1.00 . A A . 240 PHE HA 1 1
5 6224 1 1 73 PHE HB2 H -12.242 -8.643 4.138 1.00 . A A . 240 PHE HB2 1 1
5 6225 1 1 73 PHE HB3 H -13.952 -8.222 4.141 1.00 . A A . 240 PHE HB3 1 1
5 6226 1 1 73 PHE HD1 H -11.381 -9.330 2.047 1.00 . A A . 240 PHE HD1 1 1
5 6227 1 1 73 PHE HD2 H -14.630 -6.545 2.116 1.00 . A A . 240 PHE HD2 1 1
5 6228 1 1 73 PHE HE1 H -11.467 -9.349 -0.411 1.00 . A A . 240 PHE HE1 1 1
5 6229 1 1 73 PHE HE2 H -14.707 -6.576 -0.342 1.00 . A A . 240 PHE HE2 1 1
5 6230 1 1 73 PHE HZ H -13.128 -7.981 -1.608 1.00 . A A . 240 PHE HZ 1 1
5 6231 1 1 73 PHE N N -11.166 -6.240 4.274 1.00 . A A . 240 PHE N 1 1
5 6232 1 1 73 PHE O O -12.283 -6.711 6.762 1.00 . A A . 240 PHE O 1 1
5 6233 1 1 74 PRO C C -14.949 -7.449 8.144 1.00 . A A . 241 PRO C 1 1
5 6234 1 1 74 PRO CA C -14.934 -6.036 7.512 1.00 . A A . 241 PRO CA 1 1
5 6235 1 1 74 PRO CB C -16.371 -5.478 7.320 1.00 . A A . 241 PRO CB 1 1
5 6236 1 1 74 PRO CD C -15.356 -5.513 5.150 1.00 . A A . 241 PRO CD 1 1
5 6237 1 1 74 PRO CG C -16.675 -5.679 5.868 1.00 . A A . 241 PRO CG 1 1
5 6238 1 1 74 PRO HA H -14.367 -5.367 8.160 1.00 . A A . 241 PRO HA 1 1
5 6239 1 1 74 PRO HB2 H -17.085 -6.007 7.952 1.00 . A A . 241 PRO HB2 1 1
5 6240 1 1 74 PRO HB3 H -16.394 -4.424 7.559 1.00 . A A . 241 PRO HB3 1 1
5 6241 1 1 74 PRO HD2 H -15.344 -6.094 4.235 1.00 . A A . 241 PRO HD2 1 1
5 6242 1 1 74 PRO HD3 H -15.161 -4.468 4.931 1.00 . A A . 241 PRO HD3 1 1
5 6243 1 1 74 PRO HG2 H -17.077 -6.677 5.709 1.00 . A A . 241 PRO HG2 1 1
5 6244 1 1 74 PRO HG3 H -17.387 -4.934 5.522 1.00 . A A . 241 PRO HG3 1 1
5 6245 1 1 74 PRO N N -14.366 -6.037 6.137 1.00 . A A . 241 PRO N 1 1
5 6246 1 1 74 PRO O O -15.140 -8.451 7.441 1.00 . A A . 241 PRO O 1 1
5 6247 1 1 75 GLY C C -14.775 -8.533 11.733 1.00 . A A . 242 GLY C 1 1
5 6248 1 1 75 GLY CA C -14.737 -8.758 10.218 1.00 . A A . 242 GLY CA 1 1
5 6249 1 1 75 GLY H H -14.551 -6.662 9.942 1.00 . A A . 242 GLY H 1 1
5 6250 1 1 75 GLY HA2 H -15.606 -9.346 9.934 1.00 . A A . 242 GLY HA2 1 1
5 6251 1 1 75 GLY HA3 H -13.844 -9.315 9.966 1.00 . A A . 242 GLY HA3 1 1
5 6252 1 1 75 GLY N N -14.730 -7.501 9.468 1.00 . A A . 242 GLY N 1 1
5 6253 1 1 75 GLY O O -15.209 -7.463 12.180 1.00 . A A . 242 GLY O 1 1
5 6254 1 1 76 PRO C C -13.277 -8.580 14.695 1.00 . A A . 243 PRO C 1 1
5 6255 1 1 76 PRO CA C -14.369 -9.469 14.046 1.00 . A A . 243 PRO CA 1 1
5 6256 1 1 76 PRO CB C -14.192 -10.956 14.427 1.00 . A A . 243 PRO CB 1 1
5 6257 1 1 76 PRO CD C -13.581 -10.765 12.108 1.00 . A A . 243 PRO CD 1 1
5 6258 1 1 76 PRO CG C -13.238 -11.488 13.401 1.00 . A A . 243 PRO CG 1 1
5 6259 1 1 76 PRO HA H -15.344 -9.124 14.375 1.00 . A A . 243 PRO HA 1 1
5 6260 1 1 76 PRO HB2 H -13.792 -11.052 15.437 1.00 . A A . 243 PRO HB2 1 1
5 6261 1 1 76 PRO HB3 H -15.139 -11.476 14.359 1.00 . A A . 243 PRO HB3 1 1
5 6262 1 1 76 PRO HD2 H -12.679 -10.516 11.558 1.00 . A A . 243 PRO HD2 1 1
5 6263 1 1 76 PRO HD3 H -14.236 -11.372 11.492 1.00 . A A . 243 PRO HD3 1 1
5 6264 1 1 76 PRO HG2 H -12.215 -11.277 13.703 1.00 . A A . 243 PRO HG2 1 1
5 6265 1 1 76 PRO HG3 H -13.374 -12.558 13.280 1.00 . A A . 243 PRO HG3 1 1
5 6266 1 1 76 PRO N N -14.282 -9.520 12.559 1.00 . A A . 243 PRO N 1 1
5 6267 1 1 76 PRO O O -13.205 -8.475 15.924 1.00 . A A . 243 PRO O 1 1
5 6268 1 1 77 ALA C C -11.565 -5.643 13.640 1.00 . A A . 244 ALA C 1 1
5 6269 1 1 77 ALA CA C -11.361 -7.032 14.289 1.00 . A A . 244 ALA CA 1 1
5 6270 1 1 77 ALA CB C -9.983 -7.634 13.942 1.00 . A A . 244 ALA CB 1 1
5 6271 1 1 77 ALA H H -12.513 -8.140 12.897 1.00 . A A . 244 ALA H 1 1
5 6272 1 1 77 ALA HA H -11.418 -6.913 15.369 1.00 . A A . 244 ALA HA 1 1
5 6273 1 1 77 ALA HB1 H -9.194 -6.976 14.289 1.00 . A A . 244 ALA HB1 1 1
5 6274 1 1 77 ALA HB2 H -9.893 -7.765 12.873 1.00 . A A . 244 ALA HB2 1 1
5 6275 1 1 77 ALA HB3 H -9.875 -8.597 14.428 1.00 . A A . 244 ALA HB3 1 1
5 6276 1 1 77 ALA N N -12.424 -7.965 13.853 1.00 . A A . 244 ALA N 1 1
5 6277 1 1 77 ALA O O -10.627 -4.843 13.557 1.00 . A A . 244 ALA O 1 1
5 6278 1 1 78 GLY C C -13.037 -4.365 10.976 1.00 . A A . 245 GLY C 1 1
5 6279 1 1 78 GLY CA C -13.140 -4.137 12.479 1.00 . A A . 245 GLY CA 1 1
5 6280 1 1 78 GLY H H -13.532 -6.000 13.413 1.00 . A A . 245 GLY H 1 1
5 6281 1 1 78 GLY HA2 H -14.156 -3.847 12.725 1.00 . A A . 245 GLY HA2 1 1
5 6282 1 1 78 GLY HA3 H -12.470 -3.332 12.773 1.00 . A A . 245 GLY HA3 1 1
5 6283 1 1 78 GLY N N -12.814 -5.360 13.218 1.00 . A A . 245 GLY N 1 1
5 6284 1 1 78 GLY O O -14.013 -4.772 10.348 1.00 . A A . 245 GLY O 1 1
5 6285 1 1 79 ARG C C -10.162 -5.272 9.080 1.00 . A A . 246 ARG C 1 1
5 6286 1 1 79 ARG CA C -11.497 -4.502 9.024 1.00 . A A . 246 ARG CA 1 1
5 6287 1 1 79 ARG CB C -11.394 -3.273 8.064 1.00 . A A . 246 ARG CB 1 1
5 6288 1 1 79 ARG CD C -12.570 -1.665 6.426 1.00 . A A . 246 ARG CD 1 1
5 6289 1 1 79 ARG CG C -12.729 -2.847 7.409 1.00 . A A . 246 ARG CG 1 1
5 6290 1 1 79 ARG CZ C -11.548 0.637 6.395 1.00 . A A . 246 ARG CZ 1 1
5 6291 1 1 79 ARG H H -11.196 -3.576 10.910 1.00 . A A . 246 ARG H 1 1
5 6292 1 1 79 ARG HA H -12.261 -5.185 8.659 1.00 . A A . 246 ARG HA 1 1
5 6293 1 1 79 ARG HB2 H -11.011 -2.427 8.621 1.00 . A A . 246 ARG HB2 1 1
5 6294 1 1 79 ARG HB3 H -10.690 -3.500 7.266 1.00 . A A . 246 ARG HB3 1 1
5 6295 1 1 79 ARG HD2 H -11.962 -1.984 5.586 1.00 . A A . 246 ARG HD2 1 1
5 6296 1 1 79 ARG HD3 H -13.551 -1.381 6.064 1.00 . A A . 246 ARG HD3 1 1
5 6297 1 1 79 ARG HE H -11.784 -0.527 8.019 1.00 . A A . 246 ARG HE 1 1
5 6298 1 1 79 ARG HG2 H -13.139 -3.696 6.869 1.00 . A A . 246 ARG HG2 1 1
5 6299 1 1 79 ARG HG3 H -13.417 -2.567 8.197 1.00 . A A . 246 ARG HG3 1 1
5 6300 1 1 79 ARG HH11 H -12.144 0.037 4.541 1.00 . A A . 246 ARG HH11 1 1
5 6301 1 1 79 ARG HH12 H -11.425 1.613 4.619 1.00 . A A . 246 ARG HH12 1 1
5 6302 1 1 79 ARG HH21 H -10.846 1.537 8.072 1.00 . A A . 246 ARG HH21 1 1
5 6303 1 1 79 ARG HH22 H -10.693 2.460 6.609 1.00 . A A . 246 ARG HH22 1 1
5 6304 1 1 79 ARG N N -11.854 -4.084 10.398 1.00 . A A . 246 ARG N 1 1
5 6305 1 1 79 ARG NE N -11.935 -0.483 7.047 1.00 . A A . 246 ARG NE 1 1
5 6306 1 1 79 ARG NH1 N -11.720 0.772 5.082 1.00 . A A . 246 ARG NH1 1 1
5 6307 1 1 79 ARG NH2 N -10.985 1.624 7.079 1.00 . A A . 246 ARG NH2 1 1
5 6308 1 1 79 ARG O O -9.481 -5.276 10.118 1.00 . A A . 246 ARG O 1 1
5 6309 1 1 80 GLY C C -7.317 -5.888 7.665 1.00 . A A . 247 GLY C 1 1
5 6310 1 1 80 GLY CA C -8.581 -6.713 7.857 1.00 . A A . 247 GLY CA 1 1
5 6311 1 1 80 GLY H H -10.389 -5.844 7.175 1.00 . A A . 247 GLY H 1 1
5 6312 1 1 80 GLY HA2 H -8.476 -7.316 8.752 1.00 . A A . 247 GLY HA2 1 1
5 6313 1 1 80 GLY HA3 H -8.687 -7.377 7.010 1.00 . A A . 247 GLY HA3 1 1
5 6314 1 1 80 GLY N N -9.804 -5.911 7.955 1.00 . A A . 247 GLY N 1 1
5 6315 1 1 80 GLY O O -7.358 -4.657 7.673 1.00 . A A . 247 GLY O 1 1
5 6316 1 1 81 ASP C C -4.518 -5.910 5.777 1.00 . A A . 248 ASP C 1 1
5 6317 1 1 81 ASP CA C -4.873 -5.909 7.270 1.00 . A A . 248 ASP CA 1 1
5 6318 1 1 81 ASP CB C -3.765 -6.591 8.125 1.00 . A A . 248 ASP CB 1 1
5 6319 1 1 81 ASP CG C -3.759 -8.123 8.015 1.00 . A A . 248 ASP CG 1 1
5 6320 1 1 81 ASP H H -6.212 -7.556 7.487 1.00 . A A . 248 ASP H 1 1
5 6321 1 1 81 ASP HA H -4.967 -4.870 7.600 1.00 . A A . 248 ASP HA 1 1
5 6322 1 1 81 ASP HB2 H -2.790 -6.218 7.818 1.00 . A A . 248 ASP HB2 1 1
5 6323 1 1 81 ASP HB3 H -3.912 -6.321 9.167 1.00 . A A . 248 ASP HB3 1 1
5 6324 1 1 81 ASP N N -6.180 -6.568 7.481 1.00 . A A . 248 ASP N 1 1
5 6325 1 1 81 ASP O O -4.532 -6.951 5.113 1.00 . A A . 248 ASP O 1 1
5 6326 1 1 81 ASP OD1 O -2.927 -8.686 7.277 1.00 . A A . 248 ASP OD1 1 1
5 6327 1 1 81 ASP OD2 O -4.600 -8.773 8.667 1.00 . A A . 248 ASP OD2 1 1
5 6328 1 1 82 LEU C C -2.347 -4.435 3.750 1.00 . A A . 249 LEU C 1 1
5 6329 1 1 82 LEU CA C -3.866 -4.512 3.858 1.00 . A A . 249 LEU CA 1 1
5 6330 1 1 82 LEU CB C -4.514 -3.196 3.340 1.00 . A A . 249 LEU CB 1 1
5 6331 1 1 82 LEU CD1 C -5.169 -3.982 0.995 1.00 . A A . 249 LEU CD1 1 1
5 6332 1 1 82 LEU CD2 C -4.894 -1.486 1.461 1.00 . A A . 249 LEU CD2 1 1
5 6333 1 1 82 LEU CG C -4.405 -2.918 1.806 1.00 . A A . 249 LEU CG 1 1
5 6334 1 1 82 LEU H H -4.181 -3.947 5.853 1.00 . A A . 249 LEU H 1 1
5 6335 1 1 82 LEU HA H -4.238 -5.352 3.270 1.00 . A A . 249 LEU HA 1 1
5 6336 1 1 82 LEU HB2 H -5.567 -3.218 3.601 1.00 . A A . 249 LEU HB2 1 1
5 6337 1 1 82 LEU HB3 H -4.060 -2.362 3.870 1.00 . A A . 249 LEU HB3 1 1
5 6338 1 1 82 LEU HD11 H -4.733 -4.958 1.178 1.00 . A A . 249 LEU HD11 1 1
5 6339 1 1 82 LEU HD12 H -5.102 -3.760 -0.060 1.00 . A A . 249 LEU HD12 1 1
5 6340 1 1 82 LEU HD13 H -6.211 -3.996 1.294 1.00 . A A . 249 LEU HD13 1 1
5 6341 1 1 82 LEU HD21 H -5.935 -1.375 1.739 1.00 . A A . 249 LEU HD21 1 1
5 6342 1 1 82 LEU HD22 H -4.785 -1.308 0.400 1.00 . A A . 249 LEU HD22 1 1
5 6343 1 1 82 LEU HD23 H -4.300 -0.761 2.002 1.00 . A A . 249 LEU HD23 1 1
5 6344 1 1 82 LEU HG H -3.362 -2.983 1.514 1.00 . A A . 249 LEU HG 1 1
5 6345 1 1 82 LEU N N -4.204 -4.719 5.260 1.00 . A A . 249 LEU N 1 1
5 6346 1 1 82 LEU O O -1.739 -3.486 4.248 1.00 . A A . 249 LEU O 1 1
5 6347 1 1 83 TYR C C -0.102 -4.764 1.515 1.00 . A A . 250 TYR C 1 1
5 6348 1 1 83 TYR CA C -0.312 -5.477 2.845 1.00 . A A . 250 TYR CA 1 1
5 6349 1 1 83 TYR CB C 0.214 -6.942 2.764 1.00 . A A . 250 TYR CB 1 1
5 6350 1 1 83 TYR CD1 C -0.334 -7.438 5.210 1.00 . A A . 250 TYR CD1 1 1
5 6351 1 1 83 TYR CD2 C 1.661 -8.378 4.305 1.00 . A A . 250 TYR CD2 1 1
5 6352 1 1 83 TYR CE1 C -0.048 -8.022 6.425 1.00 . A A . 250 TYR CE1 1 1
5 6353 1 1 83 TYR CE2 C 1.946 -8.965 5.522 1.00 . A A . 250 TYR CE2 1 1
5 6354 1 1 83 TYR CG C 0.515 -7.598 4.118 1.00 . A A . 250 TYR CG 1 1
5 6355 1 1 83 TYR CZ C 1.087 -8.780 6.578 1.00 . A A . 250 TYR CZ 1 1
5 6356 1 1 83 TYR H H -2.284 -6.228 2.870 1.00 . A A . 250 TYR H 1 1
5 6357 1 1 83 TYR HA H 0.219 -4.948 3.637 1.00 . A A . 250 TYR HA 1 1
5 6358 1 1 83 TYR HB2 H -0.522 -7.561 2.261 1.00 . A A . 250 TYR HB2 1 1
5 6359 1 1 83 TYR HB3 H 1.130 -6.957 2.180 1.00 . A A . 250 TYR HB3 1 1
5 6360 1 1 83 TYR HD1 H -1.232 -6.842 5.101 1.00 . A A . 250 TYR HD1 1 1
5 6361 1 1 83 TYR HD2 H 2.335 -8.518 3.472 1.00 . A A . 250 TYR HD2 1 1
5 6362 1 1 83 TYR HE1 H -0.725 -7.880 7.259 1.00 . A A . 250 TYR HE1 1 1
5 6363 1 1 83 TYR HE2 H 2.842 -9.565 5.639 1.00 . A A . 250 TYR HE2 1 1
5 6364 1 1 83 TYR HH H 0.578 -9.819 8.115 1.00 . A A . 250 TYR HH 1 1
5 6365 1 1 83 TYR N N -1.746 -5.456 3.133 1.00 . A A . 250 TYR N 1 1
5 6366 1 1 83 TYR O O -0.467 -5.290 0.453 1.00 . A A . 250 TYR O 1 1
5 6367 1 1 83 TYR OH O 1.362 -9.350 7.799 1.00 . A A . 250 TYR OH 1 1
5 6368 1 1 84 LEU C C 2.117 -3.263 -0.157 1.00 . A A . 251 LEU C 1 1
5 6369 1 1 84 LEU CA C 0.776 -2.784 0.379 1.00 . A A . 251 LEU CA 1 1
5 6370 1 1 84 LEU CB C 0.774 -1.251 0.656 1.00 . A A . 251 LEU CB 1 1
5 6371 1 1 84 LEU CD1 C -0.529 0.930 1.011 1.00 . A A . 251 LEU CD1 1 1
5 6372 1 1 84 LEU CD2 C -1.506 -0.895 -0.472 1.00 . A A . 251 LEU CD2 1 1
5 6373 1 1 84 LEU CG C -0.640 -0.590 0.774 1.00 . A A . 251 LEU CG 1 1
5 6374 1 1 84 LEU H H 0.688 -3.174 2.460 1.00 . A A . 251 LEU H 1 1
5 6375 1 1 84 LEU HA H 0.006 -3.003 -0.361 1.00 . A A . 251 LEU HA 1 1
5 6376 1 1 84 LEU HB2 H 1.315 -1.072 1.582 1.00 . A A . 251 LEU HB2 1 1
5 6377 1 1 84 LEU HB3 H 1.311 -0.753 -0.146 1.00 . A A . 251 LEU HB3 1 1
5 6378 1 1 84 LEU HD11 H -1.518 1.356 1.113 1.00 . A A . 251 LEU HD11 1 1
5 6379 1 1 84 LEU HD12 H -0.023 1.404 0.176 1.00 . A A . 251 LEU HD12 1 1
5 6380 1 1 84 LEU HD13 H 0.032 1.117 1.917 1.00 . A A . 251 LEU HD13 1 1
5 6381 1 1 84 LEU HD21 H -2.475 -0.424 -0.366 1.00 . A A . 251 LEU HD21 1 1
5 6382 1 1 84 LEU HD22 H -1.647 -1.964 -0.565 1.00 . A A . 251 LEU HD22 1 1
5 6383 1 1 84 LEU HD23 H -1.021 -0.519 -1.365 1.00 . A A . 251 LEU HD23 1 1
5 6384 1 1 84 LEU HG H -1.147 -1.011 1.634 1.00 . A A . 251 LEU HG 1 1
5 6385 1 1 84 LEU N N 0.475 -3.556 1.581 1.00 . A A . 251 LEU N 1 1
5 6386 1 1 84 LEU O O 3.177 -2.996 0.412 1.00 . A A . 251 LEU O 1 1
5 6387 1 1 85 GLU C C 3.860 -3.589 -2.754 1.00 . A A . 252 GLU C 1 1
5 6388 1 1 85 GLU CA C 3.138 -4.648 -1.916 1.00 . A A . 252 GLU CA 1 1
5 6389 1 1 85 GLU CB C 2.604 -5.800 -2.808 1.00 . A A . 252 GLU CB 1 1
5 6390 1 1 85 GLU CD C 3.045 -7.532 -4.620 1.00 . A A . 252 GLU CD 1 1
5 6391 1 1 85 GLU CG C 3.646 -6.439 -3.735 1.00 . A A . 252 GLU CG 1 1
5 6392 1 1 85 GLU H H 1.123 -4.180 -1.606 1.00 . A A . 252 GLU H 1 1
5 6393 1 1 85 GLU HA H 3.818 -5.062 -1.167 1.00 . A A . 252 GLU HA 1 1
5 6394 1 1 85 GLU HB2 H 2.206 -6.574 -2.165 1.00 . A A . 252 GLU HB2 1 1
5 6395 1 1 85 GLU HB3 H 1.795 -5.414 -3.424 1.00 . A A . 252 GLU HB3 1 1
5 6396 1 1 85 GLU HG2 H 4.066 -5.663 -4.370 1.00 . A A . 252 GLU HG2 1 1
5 6397 1 1 85 GLU HG3 H 4.447 -6.865 -3.137 1.00 . A A . 252 GLU HG3 1 1
5 6398 1 1 85 GLU N N 2.016 -4.029 -1.240 1.00 . A A . 252 GLU N 1 1
5 6399 1 1 85 GLU O O 3.357 -3.160 -3.797 1.00 . A A . 252 GLU O 1 1
5 6400 1 1 85 GLU OE1 O 2.990 -8.696 -4.167 1.00 . A A . 252 GLU OE1 1 1
5 6401 1 1 85 GLU OE2 O 2.647 -7.242 -5.774 1.00 . A A . 252 GLU OE2 1 1
5 6402 1 1 86 VAL C C 6.340 -2.707 -4.271 1.00 . A A . 253 VAL C 1 1
5 6403 1 1 86 VAL CA C 5.861 -2.160 -2.911 1.00 . A A . 253 VAL CA 1 1
5 6404 1 1 86 VAL CB C 7.099 -1.794 -2.027 1.00 . A A . 253 VAL CB 1 1
5 6405 1 1 86 VAL CG1 C 7.995 -0.772 -2.755 1.00 . A A . 253 VAL CG1 1 1
5 6406 1 1 86 VAL CG2 C 6.658 -1.284 -0.630 1.00 . A A . 253 VAL CG2 1 1
5 6407 1 1 86 VAL H H 5.275 -3.452 -1.361 1.00 . A A . 253 VAL H 1 1
5 6408 1 1 86 VAL HA H 5.280 -1.252 -3.070 1.00 . A A . 253 VAL HA 1 1
5 6409 1 1 86 VAL HB H 7.689 -2.701 -1.878 1.00 . A A . 253 VAL HB 1 1
5 6410 1 1 86 VAL HG11 H 8.848 -0.522 -2.136 1.00 . A A . 253 VAL HG11 1 1
5 6411 1 1 86 VAL HG12 H 7.431 0.126 -2.964 1.00 . A A . 253 VAL HG12 1 1
5 6412 1 1 86 VAL HG13 H 8.349 -1.195 -3.690 1.00 . A A . 253 VAL HG13 1 1
5 6413 1 1 86 VAL HG21 H 7.528 -1.056 -0.026 1.00 . A A . 253 VAL HG21 1 1
5 6414 1 1 86 VAL HG22 H 6.073 -2.049 -0.129 1.00 . A A . 253 VAL HG22 1 1
5 6415 1 1 86 VAL HG23 H 6.055 -0.393 -0.738 1.00 . A A . 253 VAL HG23 1 1
5 6416 1 1 86 VAL N N 5.003 -3.128 -2.239 1.00 . A A . 253 VAL N 1 1
5 6417 1 1 86 VAL O O 7.036 -3.728 -4.339 1.00 . A A . 253 VAL O 1 1
5 6418 1 1 87 ARG C C 6.839 -1.038 -7.317 1.00 . A A . 254 ARG C 1 1
5 6419 1 1 87 ARG CA C 6.279 -2.327 -6.717 1.00 . A A . 254 ARG CA 1 1
5 6420 1 1 87 ARG CB C 5.033 -2.827 -7.500 1.00 . A A . 254 ARG CB 1 1
5 6421 1 1 87 ARG CD C 5.275 -5.324 -6.951 1.00 . A A . 254 ARG CD 1 1
5 6422 1 1 87 ARG CG C 4.366 -4.087 -6.907 1.00 . A A . 254 ARG CG 1 1
5 6423 1 1 87 ARG CZ C 4.870 -6.553 -9.091 1.00 . A A . 254 ARG CZ 1 1
5 6424 1 1 87 ARG H H 5.301 -1.280 -5.179 1.00 . A A . 254 ARG H 1 1
5 6425 1 1 87 ARG HA H 7.051 -3.096 -6.728 1.00 . A A . 254 ARG HA 1 1
5 6426 1 1 87 ARG HB2 H 4.292 -2.031 -7.512 1.00 . A A . 254 ARG HB2 1 1
5 6427 1 1 87 ARG HB3 H 5.319 -3.042 -8.519 1.00 . A A . 254 ARG HB3 1 1
5 6428 1 1 87 ARG HD2 H 6.197 -5.106 -6.426 1.00 . A A . 254 ARG HD2 1 1
5 6429 1 1 87 ARG HD3 H 4.772 -6.149 -6.452 1.00 . A A . 254 ARG HD3 1 1
5 6430 1 1 87 ARG HE H 6.406 -5.319 -8.720 1.00 . A A . 254 ARG HE 1 1
5 6431 1 1 87 ARG HG2 H 4.096 -3.889 -5.876 1.00 . A A . 254 ARG HG2 1 1
5 6432 1 1 87 ARG HG3 H 3.465 -4.300 -7.467 1.00 . A A . 254 ARG HG3 1 1
5 6433 1 1 87 ARG HH11 H 3.434 -6.921 -7.692 1.00 . A A . 254 ARG HH11 1 1
5 6434 1 1 87 ARG HH12 H 3.222 -7.741 -9.210 1.00 . A A . 254 ARG HH12 1 1
5 6435 1 1 87 ARG HH21 H 6.117 -6.401 -10.685 1.00 . A A . 254 ARG HH21 1 1
5 6436 1 1 87 ARG HH22 H 4.745 -7.444 -10.905 1.00 . A A . 254 ARG HH22 1 1
5 6437 1 1 87 ARG N N 5.911 -2.030 -5.334 1.00 . A A . 254 ARG N 1 1
5 6438 1 1 87 ARG NE N 5.596 -5.717 -8.331 1.00 . A A . 254 ARG NE 1 1
5 6439 1 1 87 ARG NH1 N 3.753 -7.116 -8.628 1.00 . A A . 254 ARG NH1 1 1
5 6440 1 1 87 ARG NH2 N 5.275 -6.820 -10.325 1.00 . A A . 254 ARG NH2 1 1
5 6441 1 1 87 ARG O O 6.074 -0.144 -7.700 1.00 . A A . 254 ARG O 1 1
5 6442 1 1 88 ILE C C 8.837 0.393 -9.295 1.00 . A A . 255 ILE C 1 1
5 6443 1 1 88 ILE CA C 8.848 0.306 -7.762 1.00 . A A . 255 ILE CA 1 1
5 6444 1 1 88 ILE CB C 10.317 0.435 -7.225 1.00 . A A . 255 ILE CB 1 1
5 6445 1 1 88 ILE CD1 C 11.738 0.472 -5.074 1.00 . A A . 255 ILE CD1 1 1
5 6446 1 1 88 ILE CG1 C 10.347 0.354 -5.670 1.00 . A A . 255 ILE CG1 1 1
5 6447 1 1 88 ILE CG2 C 10.969 1.759 -7.714 1.00 . A A . 255 ILE CG2 1 1
5 6448 1 1 88 ILE H H 8.721 -1.676 -7.028 1.00 . A A . 255 ILE H 1 1
5 6449 1 1 88 ILE HA H 8.282 1.142 -7.358 1.00 . A A . 255 ILE HA 1 1
5 6450 1 1 88 ILE HB H 10.897 -0.393 -7.630 1.00 . A A . 255 ILE HB 1 1
5 6451 1 1 88 ILE HD11 H 12.152 1.443 -5.302 1.00 . A A . 255 ILE HD11 1 1
5 6452 1 1 88 ILE HD12 H 12.375 -0.300 -5.485 1.00 . A A . 255 ILE HD12 1 1
5 6453 1 1 88 ILE HD13 H 11.676 0.348 -4.003 1.00 . A A . 255 ILE HD13 1 1
5 6454 1 1 88 ILE HG12 H 9.747 1.150 -5.253 1.00 . A A . 255 ILE HG12 1 1
5 6455 1 1 88 ILE HG13 H 9.935 -0.605 -5.349 1.00 . A A . 255 ILE HG13 1 1
5 6456 1 1 88 ILE HG21 H 11.994 1.823 -7.362 1.00 . A A . 255 ILE HG21 1 1
5 6457 1 1 88 ILE HG22 H 10.412 2.605 -7.332 1.00 . A A . 255 ILE HG22 1 1
5 6458 1 1 88 ILE HG23 H 10.966 1.795 -8.797 1.00 . A A . 255 ILE HG23 1 1
5 6459 1 1 88 ILE N N 8.179 -0.917 -7.321 1.00 . A A . 255 ILE N 1 1
5 6460 1 1 88 ILE O O 9.366 -0.489 -9.989 1.00 . A A . 255 ILE O 1 1
5 6461 1 1 89 THR C C 8.886 3.090 -11.483 1.00 . A A . 256 THR C 1 1
5 6462 1 1 89 THR CA C 8.110 1.764 -11.220 1.00 . A A . 256 THR CA 1 1
5 6463 1 1 89 THR CB C 6.589 1.860 -11.612 1.00 . A A . 256 THR CB 1 1
5 6464 1 1 89 THR CG2 C 5.865 0.509 -11.482 1.00 . A A . 256 THR CG2 1 1
5 6465 1 1 89 THR H H 7.786 2.077 -9.169 1.00 . A A . 256 THR H 1 1
5 6466 1 1 89 THR HA H 8.573 0.966 -11.803 1.00 . A A . 256 THR HA 1 1
5 6467 1 1 89 THR HB H 6.511 2.200 -12.643 1.00 . A A . 256 THR HB 1 1
5 6468 1 1 89 THR HG1 H 6.403 3.653 -10.805 1.00 . A A . 256 THR HG1 1 1
5 6469 1 1 89 THR HG21 H 6.328 -0.217 -12.135 1.00 . A A . 256 THR HG21 1 1
5 6470 1 1 89 THR HG22 H 4.826 0.629 -11.757 1.00 . A A . 256 THR HG22 1 1
5 6471 1 1 89 THR HG23 H 5.928 0.165 -10.460 1.00 . A A . 256 THR HG23 1 1
5 6472 1 1 89 THR N N 8.204 1.456 -9.797 1.00 . A A . 256 THR N 1 1
5 6473 1 1 89 THR O O 10.052 3.190 -11.031 1.00 . A A . 256 THR O 1 1
5 6474 1 1 89 THR OXT O 8.337 4.020 -12.116 1.00 . A A . 256 THR OXT 1 1
5 6475 1 1 89 THR OG1 O 5.933 2.817 -10.760 1.00 . A A . 256 THR OG1 1 1
6 6476 1 1 1 MET C C -11.785 8.505 6.107 1.00 . A A . 168 MET C 1 1
6 6477 1 1 1 MET CA C -12.142 9.962 6.446 1.00 . A A . 168 MET CA 1 1
6 6478 1 1 1 MET CB C -10.980 10.649 7.209 1.00 . A A . 168 MET CB 1 1
6 6479 1 1 1 MET CE C -11.799 14.767 6.856 1.00 . A A . 168 MET CE 1 1
6 6480 1 1 1 MET CG C -11.233 12.119 7.579 1.00 . A A . 168 MET CG 1 1
6 6481 1 1 1 MET H1 H -14.166 9.559 6.724 1.00 . A A . 168 MET H1 1 1
6 6482 1 1 1 MET H2 H -13.637 10.976 7.478 1.00 . A A . 168 MET H2 1 1
6 6483 1 1 1 MET H3 H -13.250 9.469 8.138 1.00 . A A . 168 MET H3 1 1
6 6484 1 1 1 MET HA H -12.332 10.503 5.522 1.00 . A A . 168 MET HA 1 1
6 6485 1 1 1 MET HB2 H -10.788 10.099 8.124 1.00 . A A . 168 MET HB2 1 1
6 6486 1 1 1 MET HB3 H -10.085 10.610 6.592 1.00 . A A . 168 MET HB3 1 1
6 6487 1 1 1 MET HE1 H -10.878 15.094 7.314 1.00 . A A . 168 MET HE1 1 1
6 6488 1 1 1 MET HE2 H -12.578 14.720 7.604 1.00 . A A . 168 MET HE2 1 1
6 6489 1 1 1 MET HE3 H -12.083 15.467 6.085 1.00 . A A . 168 MET HE3 1 1
6 6490 1 1 1 MET HG2 H -12.088 12.176 8.246 1.00 . A A . 168 MET HG2 1 1
6 6491 1 1 1 MET HG3 H -10.359 12.512 8.087 1.00 . A A . 168 MET HG3 1 1
6 6492 1 1 1 MET N N -13.383 9.997 7.251 1.00 . A A . 168 MET N 1 1
6 6493 1 1 1 MET O O -12.006 7.602 6.923 1.00 . A A . 168 MET O 1 1
6 6494 1 1 1 MET SD S -11.566 13.143 6.127 1.00 . A A . 168 MET SD 1 1
6 6495 1 1 2 SER C C -9.789 6.231 5.145 1.00 . A A . 169 SER C 1 1
6 6496 1 1 2 SER CA C -10.933 6.940 4.370 1.00 . A A . 169 SER CA 1 1
6 6497 1 1 2 SER CB C -10.583 7.059 2.870 1.00 . A A . 169 SER CB 1 1
6 6498 1 1 2 SER H H -10.996 9.067 4.349 1.00 . A A . 169 SER H 1 1
6 6499 1 1 2 SER HA H -11.839 6.350 4.468 1.00 . A A . 169 SER HA 1 1
6 6500 1 1 2 SER HB2 H -9.631 7.566 2.758 1.00 . A A . 169 SER HB2 1 1
6 6501 1 1 2 SER HB3 H -10.516 6.070 2.427 1.00 . A A . 169 SER HB3 1 1
6 6502 1 1 2 SER HG H -11.128 8.362 1.506 1.00 . A A . 169 SER HG 1 1
6 6503 1 1 2 SER N N -11.220 8.290 4.907 1.00 . A A . 169 SER N 1 1
6 6504 1 1 2 SER O O -9.727 4.992 5.186 1.00 . A A . 169 SER O 1 1
6 6505 1 1 2 SER OG O -11.565 7.800 2.158 1.00 . A A . 169 SER OG 1 1
6 6506 1 1 3 GLN C C -6.761 5.743 5.733 1.00 . A A . 170 GLN C 1 1
6 6507 1 1 3 GLN CA C -7.746 6.601 6.552 1.00 . A A . 170 GLN CA 1 1
6 6508 1 1 3 GLN CB C -8.196 5.880 7.865 1.00 . A A . 170 GLN CB 1 1
6 6509 1 1 3 GLN CD C -8.418 8.056 9.256 1.00 . A A . 170 GLN CD 1 1
6 6510 1 1 3 GLN CG C -9.074 6.740 8.807 1.00 . A A . 170 GLN CG 1 1
6 6511 1 1 3 GLN H H -9.016 8.014 5.625 1.00 . A A . 170 GLN H 1 1
6 6512 1 1 3 GLN HA H -7.222 7.504 6.839 1.00 . A A . 170 GLN HA 1 1
6 6513 1 1 3 GLN HB2 H -8.763 4.992 7.596 1.00 . A A . 170 GLN HB2 1 1
6 6514 1 1 3 GLN HB3 H -7.312 5.568 8.415 1.00 . A A . 170 GLN HB3 1 1
6 6515 1 1 3 GLN HE21 H -10.196 8.919 9.437 1.00 . A A . 170 GLN HE21 1 1
6 6516 1 1 3 GLN HE22 H -8.835 9.910 9.828 1.00 . A A . 170 GLN HE22 1 1
6 6517 1 1 3 GLN HG2 H -10.000 6.974 8.293 1.00 . A A . 170 GLN HG2 1 1
6 6518 1 1 3 GLN HG3 H -9.304 6.159 9.693 1.00 . A A . 170 GLN HG3 1 1
6 6519 1 1 3 GLN N N -8.895 7.049 5.739 1.00 . A A . 170 GLN N 1 1
6 6520 1 1 3 GLN NE2 N -9.232 9.062 9.532 1.00 . A A . 170 GLN NE2 1 1
6 6521 1 1 3 GLN O O -6.752 4.524 5.828 1.00 . A A . 170 GLN O 1 1
6 6522 1 1 3 GLN OE1 O -7.194 8.166 9.363 1.00 . A A . 170 GLN OE1 1 1
6 6523 1 1 4 LEU C C -3.548 5.814 4.821 1.00 . A A . 171 LEU C 1 1
6 6524 1 1 4 LEU CA C -4.898 5.766 4.069 1.00 . A A . 171 LEU CA 1 1
6 6525 1 1 4 LEU CB C -4.783 6.491 2.687 1.00 . A A . 171 LEU CB 1 1
6 6526 1 1 4 LEU CD1 C -7.230 5.891 2.022 1.00 . A A . 171 LEU CD1 1 1
6 6527 1 1 4 LEU CD2 C -5.716 7.116 0.391 1.00 . A A . 171 LEU CD2 1 1
6 6528 1 1 4 LEU CG C -5.778 6.080 1.540 1.00 . A A . 171 LEU CG 1 1
6 6529 1 1 4 LEU H H -6.108 7.371 4.780 1.00 . A A . 171 LEU H 1 1
6 6530 1 1 4 LEU HA H -5.160 4.726 3.905 1.00 . A A . 171 LEU HA 1 1
6 6531 1 1 4 LEU HB2 H -4.898 7.552 2.868 1.00 . A A . 171 LEU HB2 1 1
6 6532 1 1 4 LEU HB3 H -3.774 6.337 2.308 1.00 . A A . 171 LEU HB3 1 1
6 6533 1 1 4 LEU HD11 H -7.596 6.811 2.459 1.00 . A A . 171 LEU HD11 1 1
6 6534 1 1 4 LEU HD12 H -7.268 5.104 2.762 1.00 . A A . 171 LEU HD12 1 1
6 6535 1 1 4 LEU HD13 H -7.860 5.616 1.183 1.00 . A A . 171 LEU HD13 1 1
6 6536 1 1 4 LEU HD21 H -6.410 6.839 -0.390 1.00 . A A . 171 LEU HD21 1 1
6 6537 1 1 4 LEU HD22 H -4.716 7.141 -0.021 1.00 . A A . 171 LEU HD22 1 1
6 6538 1 1 4 LEU HD23 H -5.971 8.099 0.766 1.00 . A A . 171 LEU HD23 1 1
6 6539 1 1 4 LEU HG H -5.458 5.132 1.129 1.00 . A A . 171 LEU HG 1 1
6 6540 1 1 4 LEU N N -5.972 6.407 4.880 1.00 . A A . 171 LEU N 1 1
6 6541 1 1 4 LEU O O -2.493 5.557 4.226 1.00 . A A . 171 LEU O 1 1
6 6542 1 1 5 ARG C C -1.673 4.970 7.126 1.00 . A A . 172 ARG C 1 1
6 6543 1 1 5 ARG CA C -2.422 6.312 6.984 1.00 . A A . 172 ARG CA 1 1
6 6544 1 1 5 ARG CB C -2.830 6.915 8.361 1.00 . A A . 172 ARG CB 1 1
6 6545 1 1 5 ARG CD C -4.366 6.847 10.419 1.00 . A A . 172 ARG CD 1 1
6 6546 1 1 5 ARG CG C -3.832 6.078 9.196 1.00 . A A . 172 ARG CG 1 1
6 6547 1 1 5 ARG CZ C -3.297 8.611 11.862 1.00 . A A . 172 ARG CZ 1 1
6 6548 1 1 5 ARG H H -4.479 6.309 6.523 1.00 . A A . 172 ARG H 1 1
6 6549 1 1 5 ARG HA H -1.765 7.022 6.486 1.00 . A A . 172 ARG HA 1 1
6 6550 1 1 5 ARG HB2 H -1.933 7.055 8.959 1.00 . A A . 172 ARG HB2 1 1
6 6551 1 1 5 ARG HB3 H -3.272 7.890 8.182 1.00 . A A . 172 ARG HB3 1 1
6 6552 1 1 5 ARG HD2 H -5.004 7.654 10.079 1.00 . A A . 172 ARG HD2 1 1
6 6553 1 1 5 ARG HD3 H -4.957 6.168 11.027 1.00 . A A . 172 ARG HD3 1 1
6 6554 1 1 5 ARG HE H -2.483 6.838 11.378 1.00 . A A . 172 ARG HE 1 1
6 6555 1 1 5 ARG HG2 H -4.671 5.802 8.566 1.00 . A A . 172 ARG HG2 1 1
6 6556 1 1 5 ARG HG3 H -3.334 5.174 9.537 1.00 . A A . 172 ARG HG3 1 1
6 6557 1 1 5 ARG HH11 H -5.152 9.137 11.205 1.00 . A A . 172 ARG HH11 1 1
6 6558 1 1 5 ARG HH12 H -4.359 10.316 12.204 1.00 . A A . 172 ARG HH12 1 1
6 6559 1 1 5 ARG HH21 H -1.452 8.407 12.671 1.00 . A A . 172 ARG HH21 1 1
6 6560 1 1 5 ARG HH22 H -2.261 9.895 13.036 1.00 . A A . 172 ARG HH22 1 1
6 6561 1 1 5 ARG N N -3.604 6.158 6.125 1.00 . A A . 172 ARG N 1 1
6 6562 1 1 5 ARG NE N -3.277 7.401 11.260 1.00 . A A . 172 ARG NE 1 1
6 6563 1 1 5 ARG NH1 N -4.353 9.419 11.748 1.00 . A A . 172 ARG NH1 1 1
6 6564 1 1 5 ARG NH2 N -2.255 9.001 12.581 1.00 . A A . 172 ARG NH2 1 1
6 6565 1 1 5 ARG O O -2.265 3.942 7.488 1.00 . A A . 172 ARG O 1 1
6 6566 1 1 6 ILE C C 0.912 3.405 8.162 1.00 . A A . 173 ILE C 1 1
6 6567 1 1 6 ILE CA C 0.464 3.794 6.744 1.00 . A A . 173 ILE CA 1 1
6 6568 1 1 6 ILE CB C 1.683 3.977 5.753 1.00 . A A . 173 ILE CB 1 1
6 6569 1 1 6 ILE CD1 C 2.197 4.382 3.233 1.00 . A A . 173 ILE CD1 1 1
6 6570 1 1 6 ILE CG1 C 1.141 4.150 4.298 1.00 . A A . 173 ILE CG1 1 1
6 6571 1 1 6 ILE CG2 C 2.690 2.795 5.826 1.00 . A A . 173 ILE CG2 1 1
6 6572 1 1 6 ILE H H 0.024 5.852 6.533 1.00 . A A . 173 ILE H 1 1
6 6573 1 1 6 ILE HA H -0.149 2.986 6.349 1.00 . A A . 173 ILE HA 1 1
6 6574 1 1 6 ILE HB H 2.213 4.882 6.036 1.00 . A A . 173 ILE HB 1 1
6 6575 1 1 6 ILE HD11 H 2.933 3.590 3.257 1.00 . A A . 173 ILE HD11 1 1
6 6576 1 1 6 ILE HD12 H 2.683 5.331 3.407 1.00 . A A . 173 ILE HD12 1 1
6 6577 1 1 6 ILE HD13 H 1.725 4.399 2.262 1.00 . A A . 173 ILE HD13 1 1
6 6578 1 1 6 ILE HG12 H 0.588 3.264 4.012 1.00 . A A . 173 ILE HG12 1 1
6 6579 1 1 6 ILE HG13 H 0.467 5.000 4.273 1.00 . A A . 173 ILE HG13 1 1
6 6580 1 1 6 ILE HG21 H 2.193 1.874 5.545 1.00 . A A . 173 ILE HG21 1 1
6 6581 1 1 6 ILE HG22 H 3.071 2.700 6.836 1.00 . A A . 173 ILE HG22 1 1
6 6582 1 1 6 ILE HG23 H 3.519 2.975 5.154 1.00 . A A . 173 ILE HG23 1 1
6 6583 1 1 6 ILE N N -0.377 4.990 6.778 1.00 . A A . 173 ILE N 1 1
6 6584 1 1 6 ILE O O 1.738 4.085 8.783 1.00 . A A . 173 ILE O 1 1
6 6585 1 1 7 ALA C C 2.044 1.108 9.952 1.00 . A A . 174 ALA C 1 1
6 6586 1 1 7 ALA CA C 0.627 1.724 9.973 1.00 . A A . 174 ALA CA 1 1
6 6587 1 1 7 ALA CB C -0.433 0.663 10.336 1.00 . A A . 174 ALA CB 1 1
6 6588 1 1 7 ALA H H -0.431 1.922 8.151 1.00 . A A . 174 ALA H 1 1
6 6589 1 1 7 ALA HA H 0.592 2.507 10.726 1.00 . A A . 174 ALA HA 1 1
6 6590 1 1 7 ALA HB1 H -1.411 1.125 10.367 1.00 . A A . 174 ALA HB1 1 1
6 6591 1 1 7 ALA HB2 H -0.213 0.239 11.310 1.00 . A A . 174 ALA HB2 1 1
6 6592 1 1 7 ALA HB3 H -0.433 -0.125 9.594 1.00 . A A . 174 ALA HB3 1 1
6 6593 1 1 7 ALA N N 0.291 2.325 8.673 1.00 . A A . 174 ALA N 1 1
6 6594 1 1 7 ALA O O 2.714 1.036 10.990 1.00 . A A . 174 ALA O 1 1
6 6595 1 1 8 ALA C C 4.945 1.055 8.552 1.00 . A A . 175 ALA C 1 1
6 6596 1 1 8 ALA CA C 3.787 0.027 8.534 1.00 . A A . 175 ALA CA 1 1
6 6597 1 1 8 ALA CB C 3.763 -0.731 7.196 1.00 . A A . 175 ALA CB 1 1
6 6598 1 1 8 ALA H H 1.880 0.783 7.986 1.00 . A A . 175 ALA H 1 1
6 6599 1 1 8 ALA HA H 3.953 -0.695 9.330 1.00 . A A . 175 ALA HA 1 1
6 6600 1 1 8 ALA HB1 H 3.605 -0.035 6.379 1.00 . A A . 175 ALA HB1 1 1
6 6601 1 1 8 ALA HB2 H 2.958 -1.456 7.203 1.00 . A A . 175 ALA HB2 1 1
6 6602 1 1 8 ALA HB3 H 4.703 -1.246 7.050 1.00 . A A . 175 ALA HB3 1 1
6 6603 1 1 8 ALA N N 2.472 0.665 8.756 1.00 . A A . 175 ALA N 1 1
6 6604 1 1 8 ALA O O 4.707 2.271 8.562 1.00 . A A . 175 ALA O 1 1
6 6605 1 1 9 TYR C C 7.633 2.197 9.776 1.00 . A A . 176 TYR C 1 1
6 6606 1 1 9 TYR CA C 7.455 1.324 8.514 1.00 . A A . 176 TYR CA 1 1
6 6607 1 1 9 TYR CB C 7.545 2.169 7.198 1.00 . A A . 176 TYR CB 1 1
6 6608 1 1 9 TYR CD1 C 9.014 1.877 5.123 1.00 . A A . 176 TYR CD1 1 1
6 6609 1 1 9 TYR CD2 C 7.453 0.136 5.629 1.00 . A A . 176 TYR CD2 1 1
6 6610 1 1 9 TYR CE1 C 9.433 1.169 4.018 1.00 . A A . 176 TYR CE1 1 1
6 6611 1 1 9 TYR CE2 C 7.883 -0.570 4.518 1.00 . A A . 176 TYR CE2 1 1
6 6612 1 1 9 TYR CG C 8.009 1.381 5.958 1.00 . A A . 176 TYR CG 1 1
6 6613 1 1 9 TYR CZ C 8.870 -0.043 3.716 1.00 . A A . 176 TYR CZ 1 1
6 6614 1 1 9 TYR H H 6.282 -0.451 8.595 1.00 . A A . 176 TYR H 1 1
6 6615 1 1 9 TYR HA H 8.266 0.602 8.513 1.00 . A A . 176 TYR HA 1 1
6 6616 1 1 9 TYR HB2 H 6.566 2.578 6.978 1.00 . A A . 176 TYR HB2 1 1
6 6617 1 1 9 TYR HB3 H 8.235 2.992 7.349 1.00 . A A . 176 TYR HB3 1 1
6 6618 1 1 9 TYR HD1 H 9.468 2.834 5.346 1.00 . A A . 176 TYR HD1 1 1
6 6619 1 1 9 TYR HD2 H 6.674 -0.278 6.258 1.00 . A A . 176 TYR HD2 1 1
6 6620 1 1 9 TYR HE1 H 10.209 1.568 3.383 1.00 . A A . 176 TYR HE1 1 1
6 6621 1 1 9 TYR HE2 H 7.433 -1.529 4.278 1.00 . A A . 176 TYR HE2 1 1
6 6622 1 1 9 TYR HH H 10.263 -0.698 2.565 1.00 . A A . 176 TYR HH 1 1
6 6623 1 1 9 TYR N N 6.197 0.526 8.557 1.00 . A A . 176 TYR N 1 1
6 6624 1 1 9 TYR O O 8.386 3.177 9.771 1.00 . A A . 176 TYR O 1 1
6 6625 1 1 9 TYR OH O 9.302 -0.728 2.599 1.00 . A A . 176 TYR OH 1 1
6 6626 1 1 10 GLY C C 6.076 1.843 13.146 1.00 . A A . 177 GLY C 1 1
6 6627 1 1 10 GLY CA C 7.040 2.472 12.144 1.00 . A A . 177 GLY CA 1 1
6 6628 1 1 10 GLY H H 6.421 0.974 10.793 1.00 . A A . 177 GLY H 1 1
6 6629 1 1 10 GLY HA2 H 8.050 2.410 12.526 1.00 . A A . 177 GLY HA2 1 1
6 6630 1 1 10 GLY HA3 H 6.776 3.516 12.009 1.00 . A A . 177 GLY HA3 1 1
6 6631 1 1 10 GLY N N 6.976 1.780 10.862 1.00 . A A . 177 GLY N 1 1
6 6632 1 1 10 GLY O O 5.008 1.374 12.732 1.00 . A A . 177 GLY O 1 1
6 6633 1 1 11 PRO C C 4.241 2.058 15.667 1.00 . A A . 178 PRO C 1 1
6 6634 1 1 11 PRO CA C 5.530 1.224 15.509 1.00 . A A . 178 PRO CA 1 1
6 6635 1 1 11 PRO CB C 6.397 1.229 16.802 1.00 . A A . 178 PRO CB 1 1
6 6636 1 1 11 PRO CD C 7.686 2.278 15.075 1.00 . A A . 178 PRO CD 1 1
6 6637 1 1 11 PRO CG C 7.808 1.426 16.321 1.00 . A A . 178 PRO CG 1 1
6 6638 1 1 11 PRO HA H 5.257 0.197 15.260 1.00 . A A . 178 PRO HA 1 1
6 6639 1 1 11 PRO HB2 H 6.092 2.043 17.461 1.00 . A A . 178 PRO HB2 1 1
6 6640 1 1 11 PRO HB3 H 6.307 0.284 17.324 1.00 . A A . 178 PRO HB3 1 1
6 6641 1 1 11 PRO HD2 H 7.615 3.332 15.327 1.00 . A A . 178 PRO HD2 1 1
6 6642 1 1 11 PRO HD3 H 8.523 2.110 14.406 1.00 . A A . 178 PRO HD3 1 1
6 6643 1 1 11 PRO HG2 H 8.397 1.933 17.081 1.00 . A A . 178 PRO HG2 1 1
6 6644 1 1 11 PRO HG3 H 8.259 0.471 16.074 1.00 . A A . 178 PRO HG3 1 1
6 6645 1 1 11 PRO N N 6.418 1.794 14.476 1.00 . A A . 178 PRO N 1 1
6 6646 1 1 11 PRO O O 4.240 3.118 16.296 1.00 . A A . 178 PRO O 1 1
6 6647 1 1 12 HIS C C 1.203 1.774 16.466 1.00 . A A . 179 HIS C 1 1
6 6648 1 1 12 HIS CA C 1.833 2.179 15.119 1.00 . A A . 179 HIS CA 1 1
6 6649 1 1 12 HIS CB C 0.972 1.707 13.922 1.00 . A A . 179 HIS CB 1 1
6 6650 1 1 12 HIS CD2 C -1.616 1.567 14.284 1.00 . A A . 179 HIS CD2 1 1
6 6651 1 1 12 HIS CE1 C -2.134 3.583 13.618 1.00 . A A . 179 HIS CE1 1 1
6 6652 1 1 12 HIS CG C -0.462 2.188 13.929 1.00 . A A . 179 HIS CG 1 1
6 6653 1 1 12 HIS H H 3.305 0.828 14.403 1.00 . A A . 179 HIS H 1 1
6 6654 1 1 12 HIS HA H 1.930 3.262 15.085 1.00 . A A . 179 HIS HA 1 1
6 6655 1 1 12 HIS HB2 H 1.423 2.062 13.005 1.00 . A A . 179 HIS HB2 1 1
6 6656 1 1 12 HIS HB3 H 0.964 0.623 13.901 1.00 . A A . 179 HIS HB3 1 1
6 6657 1 1 12 HIS HD1 H -0.215 4.148 13.198 1.00 . A A . 179 HIS HD1 1 1
6 6658 1 1 12 HIS HD2 H -1.714 0.558 14.660 1.00 . A A . 179 HIS HD2 1 1
6 6659 1 1 12 HIS HE1 H -2.701 4.465 13.357 1.00 . A A . 179 HIS HE1 1 1
6 6660 1 1 12 HIS HE2 H -3.551 2.337 14.391 1.00 . A A . 179 HIS HE2 1 1
6 6661 1 1 12 HIS N N 3.177 1.594 15.005 1.00 . A A . 179 HIS N 1 1
6 6662 1 1 12 HIS ND1 N -0.828 3.448 13.512 1.00 . A A . 179 HIS ND1 1 1
6 6663 1 1 12 HIS NE2 N -2.632 2.457 14.079 1.00 . A A . 179 HIS NE2 1 1
6 6664 1 1 12 HIS O O 0.554 2.588 17.131 1.00 . A A . 179 HIS O 1 1
6 6665 1 1 13 GLY C C 1.319 -1.507 18.273 1.00 . A A . 180 GLY C 1 1
6 6666 1 1 13 GLY CA C 0.958 -0.034 18.120 1.00 . A A . 180 GLY CA 1 1
6 6667 1 1 13 GLY H H 1.916 -0.083 16.232 1.00 . A A . 180 GLY H 1 1
6 6668 1 1 13 GLY HA2 H 1.417 0.522 18.927 1.00 . A A . 180 GLY HA2 1 1
6 6669 1 1 13 GLY HA3 H -0.120 0.076 18.184 1.00 . A A . 180 GLY HA3 1 1
6 6670 1 1 13 GLY N N 1.422 0.507 16.843 1.00 . A A . 180 GLY N 1 1
6 6671 1 1 13 GLY O O 2.081 -2.056 17.464 1.00 . A A . 180 GLY O 1 1
6 6672 1 1 14 SER C C -0.098 -4.436 18.860 1.00 . A A . 181 SER C 1 1
6 6673 1 1 14 SER CA C 0.974 -3.593 19.587 1.00 . A A . 181 SER CA 1 1
6 6674 1 1 14 SER CB C 0.936 -3.851 21.109 1.00 . A A . 181 SER CB 1 1
6 6675 1 1 14 SER H H 0.242 -1.634 19.961 1.00 . A A . 181 SER H 1 1
6 6676 1 1 14 SER HA H 1.951 -3.883 19.208 1.00 . A A . 181 SER HA 1 1
6 6677 1 1 14 SER HB2 H 0.957 -4.916 21.305 1.00 . A A . 181 SER HB2 1 1
6 6678 1 1 14 SER HB3 H 1.800 -3.391 21.573 1.00 . A A . 181 SER HB3 1 1
6 6679 1 1 14 SER HG H -0.994 -3.856 21.483 1.00 . A A . 181 SER HG 1 1
6 6680 1 1 14 SER N N 0.786 -2.148 19.329 1.00 . A A . 181 SER N 1 1
6 6681 1 1 14 SER O O -0.016 -5.669 18.837 1.00 . A A . 181 SER O 1 1
6 6682 1 1 14 SER OG O -0.236 -3.305 21.700 1.00 . A A . 181 SER OG 1 1
6 6683 1 1 15 GLY C C -3.451 -4.468 18.362 1.00 . A A . 182 GLY C 1 1
6 6684 1 1 15 GLY CA C -2.179 -4.395 17.530 1.00 . A A . 182 GLY CA 1 1
6 6685 1 1 15 GLY H H -1.082 -2.771 18.325 1.00 . A A . 182 GLY H 1 1
6 6686 1 1 15 GLY HA2 H -2.373 -3.824 16.630 1.00 . A A . 182 GLY HA2 1 1
6 6687 1 1 15 GLY HA3 H -1.888 -5.400 17.237 1.00 . A A . 182 GLY HA3 1 1
6 6688 1 1 15 GLY N N -1.090 -3.748 18.262 1.00 . A A . 182 GLY N 1 1
6 6689 1 1 15 GLY O O -3.658 -5.445 19.090 1.00 . A A . 182 GLY O 1 1
6 6690 1 1 16 GLY C C -6.611 -4.241 18.144 1.00 . A A . 183 GLY C 1 1
6 6691 1 1 16 GLY CA C -5.607 -3.390 18.926 1.00 . A A . 183 GLY CA 1 1
6 6692 1 1 16 GLY H H -3.983 -2.609 17.798 1.00 . A A . 183 GLY H 1 1
6 6693 1 1 16 GLY HA2 H -5.529 -3.758 19.945 1.00 . A A . 183 GLY HA2 1 1
6 6694 1 1 16 GLY HA3 H -5.956 -2.366 18.956 1.00 . A A . 183 GLY HA3 1 1
6 6695 1 1 16 GLY N N -4.281 -3.406 18.291 1.00 . A A . 183 GLY N 1 1
6 6696 1 1 16 GLY O O -7.478 -3.707 17.439 1.00 . A A . 183 GLY O 1 1
6 6697 1 1 17 SER C C -7.189 -7.927 18.212 1.00 . A A . 184 SER C 1 1
6 6698 1 1 17 SER CA C -7.216 -6.571 17.477 1.00 . A A . 184 SER CA 1 1
6 6699 1 1 17 SER CB C -6.596 -6.694 16.056 1.00 . A A . 184 SER CB 1 1
6 6700 1 1 17 SER H H -5.804 -5.906 18.913 1.00 . A A . 184 SER H 1 1
6 6701 1 1 17 SER HA H -8.246 -6.237 17.395 1.00 . A A . 184 SER HA 1 1
6 6702 1 1 17 SER HB2 H -6.619 -5.728 15.574 1.00 . A A . 184 SER HB2 1 1
6 6703 1 1 17 SER HB3 H -5.568 -7.019 16.142 1.00 . A A . 184 SER HB3 1 1
6 6704 1 1 17 SER HG H -7.789 -7.142 14.553 1.00 . A A . 184 SER HG 1 1
6 6705 1 1 17 SER N N -6.461 -5.573 18.259 1.00 . A A . 184 SER N 1 1
6 6706 1 1 17 SER O O -6.379 -8.125 19.133 1.00 . A A . 184 SER O 1 1
6 6707 1 1 17 SER OG O -7.297 -7.619 15.237 1.00 . A A . 184 SER OG 1 1
6 6708 1 1 18 GLY C C -9.466 -10.893 18.066 1.00 . A A . 185 GLY C 1 1
6 6709 1 1 18 GLY CA C -8.133 -10.205 18.363 1.00 . A A . 185 GLY CA 1 1
6 6710 1 1 18 GLY H H -8.713 -8.608 17.090 1.00 . A A . 185 GLY H 1 1
6 6711 1 1 18 GLY HA2 H -7.326 -10.796 17.939 1.00 . A A . 185 GLY HA2 1 1
6 6712 1 1 18 GLY HA3 H -7.993 -10.155 19.438 1.00 . A A . 185 GLY HA3 1 1
6 6713 1 1 18 GLY N N -8.077 -8.852 17.797 1.00 . A A . 185 GLY N 1 1
6 6714 1 1 18 GLY O O -9.712 -11.312 16.930 1.00 . A A . 185 GLY O 1 1
6 6715 1 1 19 GLY C C -11.715 -13.128 18.909 1.00 . A A . 186 GLY C 1 1
6 6716 1 1 19 GLY CA C -11.673 -11.590 18.978 1.00 . A A . 186 GLY CA 1 1
6 6717 1 1 19 GLY H H -10.015 -10.740 19.994 1.00 . A A . 186 GLY H 1 1
6 6718 1 1 19 GLY HA2 H -12.250 -11.266 19.833 1.00 . A A . 186 GLY HA2 1 1
6 6719 1 1 19 GLY HA3 H -12.142 -11.189 18.085 1.00 . A A . 186 GLY HA3 1 1
6 6720 1 1 19 GLY N N -10.319 -11.026 19.108 1.00 . A A . 186 GLY N 1 1
6 6721 1 1 19 GLY O O -12.798 -13.721 19.043 1.00 . A A . 186 GLY O 1 1
6 6722 1 1 20 SER C C -11.179 -15.685 17.262 1.00 . A A . 187 SER C 1 1
6 6723 1 1 20 SER CA C -10.375 -15.216 18.503 1.00 . A A . 187 SER CA 1 1
6 6724 1 1 20 SER CB C -10.723 -16.037 19.774 1.00 . A A . 187 SER CB 1 1
6 6725 1 1 20 SER H H -9.713 -13.227 18.771 1.00 . A A . 187 SER H 1 1
6 6726 1 1 20 SER HA H -9.319 -15.376 18.288 1.00 . A A . 187 SER HA 1 1
6 6727 1 1 20 SER HB2 H -11.763 -15.889 20.024 1.00 . A A . 187 SER HB2 1 1
6 6728 1 1 20 SER HB3 H -10.545 -17.091 19.590 1.00 . A A . 187 SER HB3 1 1
6 6729 1 1 20 SER HG H -9.717 -16.407 21.423 1.00 . A A . 187 SER HG 1 1
6 6730 1 1 20 SER N N -10.530 -13.763 18.731 1.00 . A A . 187 SER N 1 1
6 6731 1 1 20 SER O O -12.321 -16.150 17.376 1.00 . A A . 187 SER O 1 1
6 6732 1 1 20 SER OG O -9.931 -15.634 20.888 1.00 . A A . 187 SER OG 1 1
6 6733 1 1 21 GLY C C -10.148 -15.917 13.697 1.00 . A A . 188 GLY C 1 1
6 6734 1 1 21 GLY CA C -11.178 -15.916 14.812 1.00 . A A . 188 GLY CA 1 1
6 6735 1 1 21 GLY H H -9.687 -15.091 16.066 1.00 . A A . 188 GLY H 1 1
6 6736 1 1 21 GLY HA2 H -11.588 -16.914 14.913 1.00 . A A . 188 GLY HA2 1 1
6 6737 1 1 21 GLY HA3 H -11.979 -15.229 14.565 1.00 . A A . 188 GLY HA3 1 1
6 6738 1 1 21 GLY N N -10.573 -15.510 16.077 1.00 . A A . 188 GLY N 1 1
6 6739 1 1 21 GLY O O -9.284 -16.802 13.661 1.00 . A A . 188 GLY O 1 1
6 6740 1 1 22 GLY C C -9.093 -13.323 11.295 1.00 . A A . 189 GLY C 1 1
6 6741 1 1 22 GLY CA C -9.268 -14.774 11.705 1.00 . A A . 189 GLY CA 1 1
6 6742 1 1 22 GLY H H -10.942 -14.252 12.895 1.00 . A A . 189 GLY H 1 1
6 6743 1 1 22 GLY HA2 H -8.307 -15.176 11.996 1.00 . A A . 189 GLY HA2 1 1
6 6744 1 1 22 GLY HA3 H -9.637 -15.338 10.854 1.00 . A A . 189 GLY HA3 1 1
6 6745 1 1 22 GLY N N -10.218 -14.915 12.809 1.00 . A A . 189 GLY N 1 1
6 6746 1 1 22 GLY O O -9.956 -12.479 11.580 1.00 . A A . 189 GLY O 1 1
6 6747 1 1 23 SER C C -8.153 -11.683 8.596 1.00 . A A . 190 SER C 1 1
6 6748 1 1 23 SER CA C -7.683 -11.704 10.059 1.00 . A A . 190 SER CA 1 1
6 6749 1 1 23 SER CB C -6.165 -11.424 10.139 1.00 . A A . 190 SER CB 1 1
6 6750 1 1 23 SER H H -7.297 -13.729 10.516 1.00 . A A . 190 SER H 1 1
6 6751 1 1 23 SER HA H -8.223 -10.945 10.626 1.00 . A A . 190 SER HA 1 1
6 6752 1 1 23 SER HB2 H -5.628 -12.112 9.500 1.00 . A A . 190 SER HB2 1 1
6 6753 1 1 23 SER HB3 H -5.960 -10.409 9.821 1.00 . A A . 190 SER HB3 1 1
6 6754 1 1 23 SER HG H -6.388 -11.947 12.023 1.00 . A A . 190 SER HG 1 1
6 6755 1 1 23 SER N N -7.967 -13.025 10.633 1.00 . A A . 190 SER N 1 1
6 6756 1 1 23 SER O O -7.719 -12.521 7.800 1.00 . A A . 190 SER O 1 1
6 6757 1 1 23 SER OG O -5.684 -11.591 11.465 1.00 . A A . 190 SER OG 1 1
6 6758 1 1 24 GLN C C -8.552 -9.671 6.081 1.00 . A A . 191 GLN C 1 1
6 6759 1 1 24 GLN CA C -9.546 -10.558 6.867 1.00 . A A . 191 GLN CA 1 1
6 6760 1 1 24 GLN CB C -10.963 -9.927 6.876 1.00 . A A . 191 GLN CB 1 1
6 6761 1 1 24 GLN CD C -12.392 -12.043 6.521 1.00 . A A . 191 GLN CD 1 1
6 6762 1 1 24 GLN CG C -12.097 -10.824 7.405 1.00 . A A . 191 GLN CG 1 1
6 6763 1 1 24 GLN H H -9.437 -10.186 8.961 1.00 . A A . 191 GLN H 1 1
6 6764 1 1 24 GLN HA H -9.601 -11.533 6.382 1.00 . A A . 191 GLN HA 1 1
6 6765 1 1 24 GLN HB2 H -10.935 -9.033 7.491 1.00 . A A . 191 GLN HB2 1 1
6 6766 1 1 24 GLN HB3 H -11.219 -9.631 5.862 1.00 . A A . 191 GLN HB3 1 1
6 6767 1 1 24 GLN HE21 H -13.099 -13.050 8.074 1.00 . A A . 191 GLN HE21 1 1
6 6768 1 1 24 GLN HE22 H -13.114 -13.890 6.566 1.00 . A A . 191 GLN HE22 1 1
6 6769 1 1 24 GLN HG2 H -11.827 -11.173 8.394 1.00 . A A . 191 GLN HG2 1 1
6 6770 1 1 24 GLN HG3 H -13.004 -10.231 7.481 1.00 . A A . 191 GLN HG3 1 1
6 6771 1 1 24 GLN N N -9.068 -10.755 8.255 1.00 . A A . 191 GLN N 1 1
6 6772 1 1 24 GLN NE2 N -12.922 -13.099 7.114 1.00 . A A . 191 GLN NE2 1 1
6 6773 1 1 24 GLN O O -8.918 -8.609 5.540 1.00 . A A . 191 GLN O 1 1
6 6774 1 1 24 GLN OE1 O -12.182 -12.023 5.306 1.00 . A A . 191 GLN OE1 1 1
6 6775 1 1 25 ASP C C -6.028 -9.751 3.947 1.00 . A A . 192 ASP C 1 1
6 6776 1 1 25 ASP CA C -6.186 -9.375 5.422 1.00 . A A . 192 ASP CA 1 1
6 6777 1 1 25 ASP CB C -4.863 -9.613 6.201 1.00 . A A . 192 ASP CB 1 1
6 6778 1 1 25 ASP CG C -4.313 -11.048 6.109 1.00 . A A . 192 ASP CG 1 1
6 6779 1 1 25 ASP H H -7.095 -11.008 6.406 1.00 . A A . 192 ASP H 1 1
6 6780 1 1 25 ASP HA H -6.431 -8.315 5.481 1.00 . A A . 192 ASP HA 1 1
6 6781 1 1 25 ASP HB2 H -4.111 -8.925 5.823 1.00 . A A . 192 ASP HB2 1 1
6 6782 1 1 25 ASP HB3 H -5.031 -9.381 7.250 1.00 . A A . 192 ASP HB3 1 1
6 6783 1 1 25 ASP N N -7.290 -10.123 6.031 1.00 . A A . 192 ASP N 1 1
6 6784 1 1 25 ASP O O -6.206 -10.920 3.569 1.00 . A A . 192 ASP O 1 1
6 6785 1 1 25 ASP OD1 O -4.958 -11.973 6.643 1.00 . A A . 192 ASP OD1 1 1
6 6786 1 1 25 ASP OD2 O -3.222 -11.250 5.525 1.00 . A A . 192 ASP OD2 1 1
6 6787 1 1 26 LEU C C -4.258 -8.229 1.184 1.00 . A A . 193 LEU C 1 1
6 6788 1 1 26 LEU CA C -5.543 -8.917 1.658 1.00 . A A . 193 LEU CA 1 1
6 6789 1 1 26 LEU CB C -6.768 -8.321 0.902 1.00 . A A . 193 LEU CB 1 1
6 6790 1 1 26 LEU CD1 C -9.279 -8.246 0.459 1.00 . A A . 193 LEU CD1 1 1
6 6791 1 1 26 LEU CD2 C -8.114 -10.499 0.686 1.00 . A A . 193 LEU CD2 1 1
6 6792 1 1 26 LEU CG C -8.142 -9.021 1.145 1.00 . A A . 193 LEU CG 1 1
6 6793 1 1 26 LEU H H -5.561 -7.853 3.506 1.00 . A A . 193 LEU H 1 1
6 6794 1 1 26 LEU HA H -5.469 -9.978 1.434 1.00 . A A . 193 LEU HA 1 1
6 6795 1 1 26 LEU HB2 H -6.865 -7.279 1.192 1.00 . A A . 193 LEU HB2 1 1
6 6796 1 1 26 LEU HB3 H -6.560 -8.350 -0.168 1.00 . A A . 193 LEU HB3 1 1
6 6797 1 1 26 LEU HD11 H -9.310 -7.237 0.842 1.00 . A A . 193 LEU HD11 1 1
6 6798 1 1 26 LEU HD12 H -10.224 -8.732 0.665 1.00 . A A . 193 LEU HD12 1 1
6 6799 1 1 26 LEU HD13 H -9.116 -8.219 -0.613 1.00 . A A . 193 LEU HD13 1 1
6 6800 1 1 26 LEU HD21 H -7.351 -11.034 1.236 1.00 . A A . 193 LEU HD21 1 1
6 6801 1 1 26 LEU HD22 H -7.897 -10.556 -0.375 1.00 . A A . 193 LEU HD22 1 1
6 6802 1 1 26 LEU HD23 H -9.075 -10.956 0.878 1.00 . A A . 193 LEU HD23 1 1
6 6803 1 1 26 LEU HG H -8.350 -9.015 2.209 1.00 . A A . 193 LEU HG 1 1
6 6804 1 1 26 LEU N N -5.704 -8.750 3.118 1.00 . A A . 193 LEU N 1 1
6 6805 1 1 26 LEU O O -3.782 -7.282 1.812 1.00 . A A . 193 LEU O 1 1
6 6806 1 1 27 TYR C C -3.029 -7.394 -1.872 1.00 . A A . 194 TYR C 1 1
6 6807 1 1 27 TYR CA C -2.542 -8.135 -0.606 1.00 . A A . 194 TYR CA 1 1
6 6808 1 1 27 TYR CB C -1.508 -9.246 -0.963 1.00 . A A . 194 TYR CB 1 1
6 6809 1 1 27 TYR CD1 C -1.416 -10.662 1.181 1.00 . A A . 194 TYR CD1 1 1
6 6810 1 1 27 TYR CD2 C 0.593 -9.573 0.477 1.00 . A A . 194 TYR CD2 1 1
6 6811 1 1 27 TYR CE1 C -0.753 -11.183 2.279 1.00 . A A . 194 TYR CE1 1 1
6 6812 1 1 27 TYR CE2 C 1.259 -10.099 1.572 1.00 . A A . 194 TYR CE2 1 1
6 6813 1 1 27 TYR CG C -0.762 -9.837 0.255 1.00 . A A . 194 TYR CG 1 1
6 6814 1 1 27 TYR CZ C 0.580 -10.901 2.469 1.00 . A A . 194 TYR CZ 1 1
6 6815 1 1 27 TYR H H -4.094 -9.537 -0.321 1.00 . A A . 194 TYR H 1 1
6 6816 1 1 27 TYR HA H -2.073 -7.419 0.068 1.00 . A A . 194 TYR HA 1 1
6 6817 1 1 27 TYR HB2 H -2.018 -10.059 -1.465 1.00 . A A . 194 TYR HB2 1 1
6 6818 1 1 27 TYR HB3 H -0.765 -8.837 -1.643 1.00 . A A . 194 TYR HB3 1 1
6 6819 1 1 27 TYR HD1 H -2.467 -10.886 1.036 1.00 . A A . 194 TYR HD1 1 1
6 6820 1 1 27 TYR HD2 H 1.131 -8.943 -0.227 1.00 . A A . 194 TYR HD2 1 1
6 6821 1 1 27 TYR HE1 H -1.284 -11.816 2.977 1.00 . A A . 194 TYR HE1 1 1
6 6822 1 1 27 TYR HE2 H 2.310 -9.874 1.724 1.00 . A A . 194 TYR HE2 1 1
6 6823 1 1 27 TYR HH H 0.999 -12.333 3.687 1.00 . A A . 194 TYR HH 1 1
6 6824 1 1 27 TYR N N -3.704 -8.731 0.069 1.00 . A A . 194 TYR N 1 1
6 6825 1 1 27 TYR O O -3.668 -7.989 -2.747 1.00 . A A . 194 TYR O 1 1
6 6826 1 1 27 TYR OH O 1.238 -11.410 3.570 1.00 . A A . 194 TYR OH 1 1
6 6827 1 1 28 ALA C C -1.842 -4.502 -3.575 1.00 . A A . 195 ALA C 1 1
6 6828 1 1 28 ALA CA C -3.104 -5.204 -3.058 1.00 . A A . 195 ALA CA 1 1
6 6829 1 1 28 ALA CB C -4.164 -4.176 -2.609 1.00 . A A . 195 ALA CB 1 1
6 6830 1 1 28 ALA H H -2.254 -5.689 -1.193 1.00 . A A . 195 ALA H 1 1
6 6831 1 1 28 ALA HA H -3.529 -5.808 -3.861 1.00 . A A . 195 ALA HA 1 1
6 6832 1 1 28 ALA HB1 H -4.433 -3.535 -3.441 1.00 . A A . 195 ALA HB1 1 1
6 6833 1 1 28 ALA HB2 H -3.770 -3.568 -1.804 1.00 . A A . 195 ALA HB2 1 1
6 6834 1 1 28 ALA HB3 H -5.048 -4.696 -2.260 1.00 . A A . 195 ALA HB3 1 1
6 6835 1 1 28 ALA N N -2.740 -6.086 -1.936 1.00 . A A . 195 ALA N 1 1
6 6836 1 1 28 ALA O O -1.058 -3.985 -2.780 1.00 . A A . 195 ALA O 1 1
6 6837 1 1 29 THR C C -0.412 -2.381 -5.348 1.00 . A A . 196 THR C 1 1
6 6838 1 1 29 THR CA C -0.476 -3.913 -5.557 1.00 . A A . 196 THR CA 1 1
6 6839 1 1 29 THR CB C -0.488 -4.238 -7.089 1.00 . A A . 196 THR CB 1 1
6 6840 1 1 29 THR CG2 C 0.779 -3.742 -7.810 1.00 . A A . 196 THR CG2 1 1
6 6841 1 1 29 THR H H -2.348 -4.889 -5.468 1.00 . A A . 196 THR H 1 1
6 6842 1 1 29 THR HA H 0.406 -4.377 -5.118 1.00 . A A . 196 THR HA 1 1
6 6843 1 1 29 THR HB H -1.352 -3.753 -7.533 1.00 . A A . 196 THR HB 1 1
6 6844 1 1 29 THR HG1 H -0.821 -6.083 -6.447 1.00 . A A . 196 THR HG1 1 1
6 6845 1 1 29 THR HG21 H 1.650 -4.229 -7.392 1.00 . A A . 196 THR HG21 1 1
6 6846 1 1 29 THR HG22 H 0.876 -2.669 -7.691 1.00 . A A . 196 THR HG22 1 1
6 6847 1 1 29 THR HG23 H 0.714 -3.978 -8.865 1.00 . A A . 196 THR HG23 1 1
6 6848 1 1 29 THR N N -1.660 -4.493 -4.904 1.00 . A A . 196 THR N 1 1
6 6849 1 1 29 THR O O -1.441 -1.688 -5.400 1.00 . A A . 196 THR O 1 1
6 6850 1 1 29 THR OG1 O -0.615 -5.658 -7.288 1.00 . A A . 196 THR OG1 1 1
6 6851 1 1 30 LEU C C 2.002 0.007 -6.087 1.00 . A A . 197 LEU C 1 1
6 6852 1 1 30 LEU CA C 1.081 -0.449 -4.948 1.00 . A A . 197 LEU CA 1 1
6 6853 1 1 30 LEU CB C 1.753 -0.157 -3.581 1.00 . A A . 197 LEU CB 1 1
6 6854 1 1 30 LEU CD1 C 0.429 1.936 -3.035 1.00 . A A . 197 LEU CD1 1 1
6 6855 1 1 30 LEU CD2 C 2.716 1.589 -1.968 1.00 . A A . 197 LEU CD2 1 1
6 6856 1 1 30 LEU CG C 1.842 1.353 -3.211 1.00 . A A . 197 LEU CG 1 1
6 6857 1 1 30 LEU H H 1.550 -2.500 -5.009 1.00 . A A . 197 LEU H 1 1
6 6858 1 1 30 LEU HA H 0.140 0.097 -5.006 1.00 . A A . 197 LEU HA 1 1
6 6859 1 1 30 LEU HB2 H 1.184 -0.668 -2.806 1.00 . A A . 197 LEU HB2 1 1
6 6860 1 1 30 LEU HB3 H 2.756 -0.572 -3.587 1.00 . A A . 197 LEU HB3 1 1
6 6861 1 1 30 LEU HD11 H -0.099 1.887 -3.978 1.00 . A A . 197 LEU HD11 1 1
6 6862 1 1 30 LEU HD12 H 0.493 2.965 -2.719 1.00 . A A . 197 LEU HD12 1 1
6 6863 1 1 30 LEU HD13 H -0.116 1.366 -2.293 1.00 . A A . 197 LEU HD13 1 1
6 6864 1 1 30 LEU HD21 H 3.714 1.216 -2.153 1.00 . A A . 197 LEU HD21 1 1
6 6865 1 1 30 LEU HD22 H 2.293 1.075 -1.114 1.00 . A A . 197 LEU HD22 1 1
6 6866 1 1 30 LEU HD23 H 2.768 2.650 -1.758 1.00 . A A . 197 LEU HD23 1 1
6 6867 1 1 30 LEU HG H 2.301 1.889 -4.036 1.00 . A A . 197 LEU HG 1 1
6 6868 1 1 30 LEU N N 0.804 -1.879 -5.096 1.00 . A A . 197 LEU N 1 1
6 6869 1 1 30 LEU O O 3.098 -0.541 -6.258 1.00 . A A . 197 LEU O 1 1
6 6870 1 1 31 ASP C C 3.177 2.758 -7.408 1.00 . A A . 198 ASP C 1 1
6 6871 1 1 31 ASP CA C 2.348 1.592 -7.959 1.00 . A A . 198 ASP CA 1 1
6 6872 1 1 31 ASP CB C 1.430 2.108 -9.101 1.00 . A A . 198 ASP CB 1 1
6 6873 1 1 31 ASP CG C 0.473 1.041 -9.634 1.00 . A A . 198 ASP CG 1 1
6 6874 1 1 31 ASP H H 0.654 1.365 -6.698 1.00 . A A . 198 ASP H 1 1
6 6875 1 1 31 ASP HA H 3.015 0.827 -8.361 1.00 . A A . 198 ASP HA 1 1
6 6876 1 1 31 ASP HB2 H 0.851 2.953 -8.737 1.00 . A A . 198 ASP HB2 1 1
6 6877 1 1 31 ASP HB3 H 2.051 2.452 -9.927 1.00 . A A . 198 ASP HB3 1 1
6 6878 1 1 31 ASP N N 1.552 1.002 -6.867 1.00 . A A . 198 ASP N 1 1
6 6879 1 1 31 ASP O O 2.618 3.827 -7.129 1.00 . A A . 198 ASP O 1 1
6 6880 1 1 31 ASP OD1 O 0.921 0.143 -10.379 1.00 . A A . 198 ASP OD1 1 1
6 6881 1 1 31 ASP OD2 O -0.736 1.097 -9.328 1.00 . A A . 198 ASP OD2 1 1
6 6882 1 1 32 VAL C C 6.633 3.737 -7.705 1.00 . A A . 199 VAL C 1 1
6 6883 1 1 32 VAL CA C 5.413 3.607 -6.757 1.00 . A A . 199 VAL CA 1 1
6 6884 1 1 32 VAL CB C 5.869 3.315 -5.266 1.00 . A A . 199 VAL CB 1 1
6 6885 1 1 32 VAL CG1 C 6.503 1.923 -5.124 1.00 . A A . 199 VAL CG1 1 1
6 6886 1 1 32 VAL CG2 C 6.820 4.414 -4.718 1.00 . A A . 199 VAL CG2 1 1
6 6887 1 1 32 VAL H H 4.880 1.673 -7.469 1.00 . A A . 199 VAL H 1 1
6 6888 1 1 32 VAL HA H 4.871 4.552 -6.757 1.00 . A A . 199 VAL HA 1 1
6 6889 1 1 32 VAL HB H 4.975 3.323 -4.647 1.00 . A A . 199 VAL HB 1 1
6 6890 1 1 32 VAL HG11 H 6.786 1.755 -4.096 1.00 . A A . 199 VAL HG11 1 1
6 6891 1 1 32 VAL HG12 H 7.384 1.850 -5.753 1.00 . A A . 199 VAL HG12 1 1
6 6892 1 1 32 VAL HG13 H 5.789 1.162 -5.424 1.00 . A A . 199 VAL HG13 1 1
6 6893 1 1 32 VAL HG21 H 6.335 5.379 -4.782 1.00 . A A . 199 VAL HG21 1 1
6 6894 1 1 32 VAL HG22 H 7.732 4.437 -5.302 1.00 . A A . 199 VAL HG22 1 1
6 6895 1 1 32 VAL HG23 H 7.066 4.208 -3.683 1.00 . A A . 199 VAL HG23 1 1
6 6896 1 1 32 VAL N N 4.499 2.559 -7.250 1.00 . A A . 199 VAL N 1 1
6 6897 1 1 32 VAL O O 7.217 2.723 -8.098 1.00 . A A . 199 VAL O 1 1
6 6898 1 1 33 PRO C C 9.482 5.147 -7.890 1.00 . A A . 200 PRO C 1 1
6 6899 1 1 33 PRO CA C 8.278 5.207 -8.852 1.00 . A A . 200 PRO CA 1 1
6 6900 1 1 33 PRO CB C 8.107 6.611 -9.481 1.00 . A A . 200 PRO CB 1 1
6 6901 1 1 33 PRO CD C 6.222 6.243 -7.999 1.00 . A A . 200 PRO CD 1 1
6 6902 1 1 33 PRO CG C 7.116 7.316 -8.607 1.00 . A A . 200 PRO CG 1 1
6 6903 1 1 33 PRO HA H 8.420 4.468 -9.635 1.00 . A A . 200 PRO HA 1 1
6 6904 1 1 33 PRO HB2 H 9.060 7.142 -9.506 1.00 . A A . 200 PRO HB2 1 1
6 6905 1 1 33 PRO HB3 H 7.725 6.523 -10.484 1.00 . A A . 200 PRO HB3 1 1
6 6906 1 1 33 PRO HD2 H 6.026 6.455 -6.954 1.00 . A A . 200 PRO HD2 1 1
6 6907 1 1 33 PRO HD3 H 5.281 6.173 -8.538 1.00 . A A . 200 PRO HD3 1 1
6 6908 1 1 33 PRO HG2 H 7.641 7.863 -7.823 1.00 . A A . 200 PRO HG2 1 1
6 6909 1 1 33 PRO HG3 H 6.521 8.010 -9.196 1.00 . A A . 200 PRO HG3 1 1
6 6910 1 1 33 PRO N N 7.010 4.982 -8.140 1.00 . A A . 200 PRO N 1 1
6 6911 1 1 33 PRO O O 9.333 5.347 -6.671 1.00 . A A . 200 PRO O 1 1
6 6912 1 1 34 ALA C C 12.231 5.969 -6.786 1.00 . A A . 201 ALA C 1 1
6 6913 1 1 34 ALA CA C 11.935 4.753 -7.734 1.00 . A A . 201 ALA CA 1 1
6 6914 1 1 34 ALA CB C 13.103 4.489 -8.715 1.00 . A A . 201 ALA CB 1 1
6 6915 1 1 34 ALA H H 10.669 4.722 -9.439 1.00 . A A . 201 ALA H 1 1
6 6916 1 1 34 ALA HA H 11.843 3.862 -7.110 1.00 . A A . 201 ALA HA 1 1
6 6917 1 1 34 ALA HB1 H 14.011 4.285 -8.161 1.00 . A A . 201 ALA HB1 1 1
6 6918 1 1 34 ALA HB2 H 13.254 5.352 -9.345 1.00 . A A . 201 ALA HB2 1 1
6 6919 1 1 34 ALA HB3 H 12.872 3.629 -9.340 1.00 . A A . 201 ALA HB3 1 1
6 6920 1 1 34 ALA N N 10.662 4.872 -8.469 1.00 . A A . 201 ALA N 1 1
6 6921 1 1 34 ALA O O 12.585 5.725 -5.616 1.00 . A A . 201 ALA O 1 1
6 6922 1 1 35 PRO C C 11.446 8.485 -5.140 1.00 . A A . 202 PRO C 1 1
6 6923 1 1 35 PRO CA C 12.397 8.449 -6.361 1.00 . A A . 202 PRO CA 1 1
6 6924 1 1 35 PRO CB C 12.219 9.687 -7.293 1.00 . A A . 202 PRO CB 1 1
6 6925 1 1 35 PRO CD C 11.751 7.747 -8.629 1.00 . A A . 202 PRO CD 1 1
6 6926 1 1 35 PRO CG C 11.376 9.202 -8.435 1.00 . A A . 202 PRO CG 1 1
6 6927 1 1 35 PRO HA H 13.426 8.417 -6.001 1.00 . A A . 202 PRO HA 1 1
6 6928 1 1 35 PRO HB2 H 11.735 10.506 -6.763 1.00 . A A . 202 PRO HB2 1 1
6 6929 1 1 35 PRO HB3 H 13.186 10.015 -7.663 1.00 . A A . 202 PRO HB3 1 1
6 6930 1 1 35 PRO HD2 H 10.911 7.185 -9.009 1.00 . A A . 202 PRO HD2 1 1
6 6931 1 1 35 PRO HD3 H 12.587 7.648 -9.312 1.00 . A A . 202 PRO HD3 1 1
6 6932 1 1 35 PRO HG2 H 10.320 9.299 -8.179 1.00 . A A . 202 PRO HG2 1 1
6 6933 1 1 35 PRO HG3 H 11.592 9.765 -9.335 1.00 . A A . 202 PRO HG3 1 1
6 6934 1 1 35 PRO N N 12.119 7.288 -7.248 1.00 . A A . 202 PRO N 1 1
6 6935 1 1 35 PRO O O 11.914 8.502 -4.004 1.00 . A A . 202 PRO O 1 1
6 6936 1 1 36 ILE C C 9.184 7.318 -3.338 1.00 . A A . 203 ILE C 1 1
6 6937 1 1 36 ILE CA C 9.063 8.481 -4.349 1.00 . A A . 203 ILE CA 1 1
6 6938 1 1 36 ILE CB C 7.616 8.531 -4.998 1.00 . A A . 203 ILE CB 1 1
6 6939 1 1 36 ILE CD1 C 6.054 10.061 -6.436 1.00 . A A . 203 ILE CD1 1 1
6 6940 1 1 36 ILE CG1 C 7.448 9.833 -5.852 1.00 . A A . 203 ILE CG1 1 1
6 6941 1 1 36 ILE CG2 C 6.486 8.407 -3.948 1.00 . A A . 203 ILE CG2 1 1
6 6942 1 1 36 ILE H H 9.834 8.266 -6.332 1.00 . A A . 203 ILE H 1 1
6 6943 1 1 36 ILE HA H 9.220 9.415 -3.810 1.00 . A A . 203 ILE HA 1 1
6 6944 1 1 36 ILE HB H 7.531 7.677 -5.665 1.00 . A A . 203 ILE HB 1 1
6 6945 1 1 36 ILE HD11 H 6.070 10.944 -7.057 1.00 . A A . 203 ILE HD11 1 1
6 6946 1 1 36 ILE HD12 H 5.340 10.203 -5.635 1.00 . A A . 203 ILE HD12 1 1
6 6947 1 1 36 ILE HD13 H 5.764 9.208 -7.031 1.00 . A A . 203 ILE HD13 1 1
6 6948 1 1 36 ILE HG12 H 7.680 10.692 -5.243 1.00 . A A . 203 ILE HG12 1 1
6 6949 1 1 36 ILE HG13 H 8.144 9.801 -6.684 1.00 . A A . 203 ILE HG13 1 1
6 6950 1 1 36 ILE HG21 H 5.519 8.445 -4.435 1.00 . A A . 203 ILE HG21 1 1
6 6951 1 1 36 ILE HG22 H 6.557 9.219 -3.238 1.00 . A A . 203 ILE HG22 1 1
6 6952 1 1 36 ILE HG23 H 6.578 7.467 -3.419 1.00 . A A . 203 ILE HG23 1 1
6 6953 1 1 36 ILE N N 10.116 8.397 -5.400 1.00 . A A . 203 ILE N 1 1
6 6954 1 1 36 ILE O O 8.787 7.445 -2.182 1.00 . A A . 203 ILE O 1 1
6 6955 1 1 37 ALA C C 11.136 5.402 -1.877 1.00 . A A . 204 ALA C 1 1
6 6956 1 1 37 ALA CA C 10.034 5.047 -2.904 1.00 . A A . 204 ALA CA 1 1
6 6957 1 1 37 ALA CB C 10.423 3.836 -3.758 1.00 . A A . 204 ALA CB 1 1
6 6958 1 1 37 ALA H H 9.980 6.120 -4.733 1.00 . A A . 204 ALA H 1 1
6 6959 1 1 37 ALA HA H 9.118 4.798 -2.368 1.00 . A A . 204 ALA HA 1 1
6 6960 1 1 37 ALA HB1 H 9.620 3.603 -4.455 1.00 . A A . 204 ALA HB1 1 1
6 6961 1 1 37 ALA HB2 H 10.601 2.977 -3.124 1.00 . A A . 204 ALA HB2 1 1
6 6962 1 1 37 ALA HB3 H 11.323 4.058 -4.319 1.00 . A A . 204 ALA HB3 1 1
6 6963 1 1 37 ALA N N 9.750 6.192 -3.782 1.00 . A A . 204 ALA N 1 1
6 6964 1 1 37 ALA O O 10.937 5.278 -0.660 1.00 . A A . 204 ALA O 1 1
6 6965 1 1 38 VAL C C 13.238 7.392 -0.580 1.00 . A A . 205 VAL C 1 1
6 6966 1 1 38 VAL CA C 13.469 6.200 -1.556 1.00 . A A . 205 VAL CA 1 1
6 6967 1 1 38 VAL CB C 14.715 6.472 -2.481 1.00 . A A . 205 VAL CB 1 1
6 6968 1 1 38 VAL CG1 C 15.989 6.822 -1.669 1.00 . A A . 205 VAL CG1 1 1
6 6969 1 1 38 VAL CG2 C 14.970 5.263 -3.418 1.00 . A A . 205 VAL CG2 1 1
6 6970 1 1 38 VAL H H 12.326 6.060 -3.359 1.00 . A A . 205 VAL H 1 1
6 6971 1 1 38 VAL HA H 13.687 5.310 -0.965 1.00 . A A . 205 VAL HA 1 1
6 6972 1 1 38 VAL HB H 14.479 7.328 -3.106 1.00 . A A . 205 VAL HB 1 1
6 6973 1 1 38 VAL HG11 H 16.815 7.008 -2.346 1.00 . A A . 205 VAL HG11 1 1
6 6974 1 1 38 VAL HG12 H 16.245 6.000 -1.014 1.00 . A A . 205 VAL HG12 1 1
6 6975 1 1 38 VAL HG13 H 15.811 7.710 -1.074 1.00 . A A . 205 VAL HG13 1 1
6 6976 1 1 38 VAL HG21 H 15.799 5.480 -4.083 1.00 . A A . 205 VAL HG21 1 1
6 6977 1 1 38 VAL HG22 H 14.086 5.066 -4.011 1.00 . A A . 205 VAL HG22 1 1
6 6978 1 1 38 VAL HG23 H 15.207 4.384 -2.830 1.00 . A A . 205 VAL HG23 1 1
6 6979 1 1 38 VAL N N 12.275 5.899 -2.384 1.00 . A A . 205 VAL N 1 1
6 6980 1 1 38 VAL O O 13.606 7.313 0.600 1.00 . A A . 205 VAL O 1 1
6 6981 1 1 39 VAL C C 11.046 9.869 0.344 1.00 . A A . 206 VAL C 1 1
6 6982 1 1 39 VAL CA C 12.457 9.742 -0.293 1.00 . A A . 206 VAL CA 1 1
6 6983 1 1 39 VAL CB C 12.776 10.998 -1.199 1.00 . A A . 206 VAL CB 1 1
6 6984 1 1 39 VAL CG1 C 11.733 11.183 -2.317 1.00 . A A . 206 VAL CG1 1 1
6 6985 1 1 39 VAL CG2 C 12.934 12.292 -0.364 1.00 . A A . 206 VAL CG2 1 1
6 6986 1 1 39 VAL H H 12.239 8.437 -1.974 1.00 . A A . 206 VAL H 1 1
6 6987 1 1 39 VAL HA H 13.190 9.726 0.514 1.00 . A A . 206 VAL HA 1 1
6 6988 1 1 39 VAL HB H 13.732 10.810 -1.685 1.00 . A A . 206 VAL HB 1 1
6 6989 1 1 39 VAL HG11 H 11.704 10.300 -2.939 1.00 . A A . 206 VAL HG11 1 1
6 6990 1 1 39 VAL HG12 H 11.997 12.037 -2.927 1.00 . A A . 206 VAL HG12 1 1
6 6991 1 1 39 VAL HG13 H 10.753 11.345 -1.883 1.00 . A A . 206 VAL HG13 1 1
6 6992 1 1 39 VAL HG21 H 13.721 12.160 0.366 1.00 . A A . 206 VAL HG21 1 1
6 6993 1 1 39 VAL HG22 H 12.006 12.514 0.148 1.00 . A A . 206 VAL HG22 1 1
6 6994 1 1 39 VAL HG23 H 13.189 13.120 -1.015 1.00 . A A . 206 VAL HG23 1 1
6 6995 1 1 39 VAL N N 12.612 8.480 -1.070 1.00 . A A . 206 VAL N 1 1
6 6996 1 1 39 VAL O O 10.868 10.589 1.335 1.00 . A A . 206 VAL O 1 1
6 6997 1 1 40 GLY C C 7.887 10.328 -0.523 1.00 . A A . 207 GLY C 1 1
6 6998 1 1 40 GLY CA C 8.660 9.251 0.241 1.00 . A A . 207 GLY CA 1 1
6 6999 1 1 40 GLY H H 10.272 8.518 -0.929 1.00 . A A . 207 GLY H 1 1
6 7000 1 1 40 GLY HA2 H 8.180 8.295 0.083 1.00 . A A . 207 GLY HA2 1 1
6 7001 1 1 40 GLY HA3 H 8.628 9.475 1.303 1.00 . A A . 207 GLY HA3 1 1
6 7002 1 1 40 GLY N N 10.055 9.144 -0.208 1.00 . A A . 207 GLY N 1 1
6 7003 1 1 40 GLY O O 8.452 11.374 -0.864 1.00 . A A . 207 GLY O 1 1
6 7004 1 1 41 GLY C C 4.292 10.551 -1.604 1.00 . A A . 208 GLY C 1 1
6 7005 1 1 41 GLY CA C 5.736 11.036 -1.505 1.00 . A A . 208 GLY CA 1 1
6 7006 1 1 41 GLY H H 6.193 9.244 -0.454 1.00 . A A . 208 GLY H 1 1
6 7007 1 1 41 GLY HA2 H 5.748 11.991 -0.991 1.00 . A A . 208 GLY HA2 1 1
6 7008 1 1 41 GLY HA3 H 6.138 11.167 -2.500 1.00 . A A . 208 GLY HA3 1 1
6 7009 1 1 41 GLY N N 6.587 10.081 -0.778 1.00 . A A . 208 GLY N 1 1
6 7010 1 1 41 GLY O O 3.775 10.018 -0.636 1.00 . A A . 208 GLY O 1 1
6 7011 1 1 42 LYS C C 2.283 9.252 -4.171 1.00 . A A . 209 LYS C 1 1
6 7012 1 1 42 LYS CA C 2.252 10.258 -3.015 1.00 . A A . 209 LYS CA 1 1
6 7013 1 1 42 LYS CB C 1.290 11.429 -3.356 1.00 . A A . 209 LYS CB 1 1
6 7014 1 1 42 LYS CD C 0.124 13.575 -2.582 1.00 . A A . 209 LYS CD 1 1
6 7015 1 1 42 LYS CE C -0.268 14.482 -1.404 1.00 . A A . 209 LYS CE 1 1
6 7016 1 1 42 LYS CG C 0.858 12.284 -2.144 1.00 . A A . 209 LYS CG 1 1
6 7017 1 1 42 LYS H H 4.090 11.245 -3.476 1.00 . A A . 209 LYS H 1 1
6 7018 1 1 42 LYS HA H 1.899 9.749 -2.122 1.00 . A A . 209 LYS HA 1 1
6 7019 1 1 42 LYS HB2 H 1.777 12.077 -4.077 1.00 . A A . 209 LYS HB2 1 1
6 7020 1 1 42 LYS HB3 H 0.391 11.025 -3.815 1.00 . A A . 209 LYS HB3 1 1
6 7021 1 1 42 LYS HD2 H 0.770 14.137 -3.251 1.00 . A A . 209 LYS HD2 1 1
6 7022 1 1 42 LYS HD3 H -0.778 13.297 -3.121 1.00 . A A . 209 LYS HD3 1 1
6 7023 1 1 42 LYS HE2 H 0.628 14.794 -0.879 1.00 . A A . 209 LYS HE2 1 1
6 7024 1 1 42 LYS HE3 H -0.778 15.360 -1.788 1.00 . A A . 209 LYS HE3 1 1
6 7025 1 1 42 LYS HG2 H 0.192 11.697 -1.519 1.00 . A A . 209 LYS HG2 1 1
6 7026 1 1 42 LYS HG3 H 1.740 12.550 -1.569 1.00 . A A . 209 LYS HG3 1 1
6 7027 1 1 42 LYS HZ1 H -0.663 13.013 0.030 1.00 . A A . 209 LYS HZ1 1 1
6 7028 1 1 42 LYS HZ2 H -1.988 13.390 -0.955 1.00 . A A . 209 LYS HZ2 1 1
6 7029 1 1 42 LYS HZ3 H -1.515 14.453 0.265 1.00 . A A . 209 LYS HZ3 1 1
6 7030 1 1 42 LYS N N 3.634 10.756 -2.761 1.00 . A A . 209 LYS N 1 1
6 7031 1 1 42 LYS NZ N -1.171 13.787 -0.448 1.00 . A A . 209 LYS NZ 1 1
6 7032 1 1 42 LYS O O 3.056 9.422 -5.119 1.00 . A A . 209 LYS O 1 1
6 7033 1 1 43 VAL C C -0.069 6.678 -5.354 1.00 . A A . 210 VAL C 1 1
6 7034 1 1 43 VAL CA C 1.385 7.113 -5.088 1.00 . A A . 210 VAL CA 1 1
6 7035 1 1 43 VAL CB C 2.194 5.853 -4.623 1.00 . A A . 210 VAL CB 1 1
6 7036 1 1 43 VAL CG1 C 3.684 6.174 -4.425 1.00 . A A . 210 VAL CG1 1 1
6 7037 1 1 43 VAL CG2 C 1.572 5.242 -3.353 1.00 . A A . 210 VAL CG2 1 1
6 7038 1 1 43 VAL H H 0.854 8.145 -3.293 1.00 . A A . 210 VAL H 1 1
6 7039 1 1 43 VAL HA H 1.815 7.474 -6.022 1.00 . A A . 210 VAL HA 1 1
6 7040 1 1 43 VAL HB H 2.133 5.107 -5.414 1.00 . A A . 210 VAL HB 1 1
6 7041 1 1 43 VAL HG11 H 4.213 5.278 -4.129 1.00 . A A . 210 VAL HG11 1 1
6 7042 1 1 43 VAL HG12 H 3.800 6.927 -3.655 1.00 . A A . 210 VAL HG12 1 1
6 7043 1 1 43 VAL HG13 H 4.107 6.545 -5.352 1.00 . A A . 210 VAL HG13 1 1
6 7044 1 1 43 VAL HG21 H 2.152 4.382 -3.040 1.00 . A A . 210 VAL HG21 1 1
6 7045 1 1 43 VAL HG22 H 0.559 4.926 -3.558 1.00 . A A . 210 VAL HG22 1 1
6 7046 1 1 43 VAL HG23 H 1.564 5.976 -2.555 1.00 . A A . 210 VAL HG23 1 1
6 7047 1 1 43 VAL N N 1.448 8.202 -4.078 1.00 . A A . 210 VAL N 1 1
6 7048 1 1 43 VAL O O -0.988 7.062 -4.617 1.00 . A A . 210 VAL O 1 1
6 7049 1 1 44 ARG C C -1.683 3.871 -5.998 1.00 . A A . 211 ARG C 1 1
6 7050 1 1 44 ARG CA C -1.550 5.230 -6.716 1.00 . A A . 211 ARG CA 1 1
6 7051 1 1 44 ARG CB C -1.716 5.039 -8.247 1.00 . A A . 211 ARG CB 1 1
6 7052 1 1 44 ARG CD C -3.220 4.271 -10.183 1.00 . A A . 211 ARG CD 1 1
6 7053 1 1 44 ARG CG C -3.079 4.441 -8.664 1.00 . A A . 211 ARG CG 1 1
6 7054 1 1 44 ARG CZ C -1.910 3.198 -12.025 1.00 . A A . 211 ARG CZ 1 1
6 7055 1 1 44 ARG H H 0.511 5.644 -6.980 1.00 . A A . 211 ARG H 1 1
6 7056 1 1 44 ARG HA H -2.336 5.897 -6.362 1.00 . A A . 211 ARG HA 1 1
6 7057 1 1 44 ARG HB2 H -1.607 6.006 -8.729 1.00 . A A . 211 ARG HB2 1 1
6 7058 1 1 44 ARG HB3 H -0.928 4.385 -8.608 1.00 . A A . 211 ARG HB3 1 1
6 7059 1 1 44 ARG HD2 H -4.213 3.899 -10.402 1.00 . A A . 211 ARG HD2 1 1
6 7060 1 1 44 ARG HD3 H -3.090 5.238 -10.658 1.00 . A A . 211 ARG HD3 1 1
6 7061 1 1 44 ARG HE H -1.775 2.750 -10.082 1.00 . A A . 211 ARG HE 1 1
6 7062 1 1 44 ARG HG2 H -3.197 3.471 -8.196 1.00 . A A . 211 ARG HG2 1 1
6 7063 1 1 44 ARG HG3 H -3.869 5.099 -8.312 1.00 . A A . 211 ARG HG3 1 1
6 7064 1 1 44 ARG HH11 H -3.188 4.630 -12.718 1.00 . A A . 211 ARG HH11 1 1
6 7065 1 1 44 ARG HH12 H -2.238 3.832 -13.933 1.00 . A A . 211 ARG HH12 1 1
6 7066 1 1 44 ARG HH21 H -0.551 1.748 -11.674 1.00 . A A . 211 ARG HH21 1 1
6 7067 1 1 44 ARG HH22 H -0.740 2.195 -13.340 1.00 . A A . 211 ARG HH22 1 1
6 7068 1 1 44 ARG N N -0.255 5.849 -6.402 1.00 . A A . 211 ARG N 1 1
6 7069 1 1 44 ARG NE N -2.227 3.330 -10.730 1.00 . A A . 211 ARG NE 1 1
6 7070 1 1 44 ARG NH1 N -2.494 3.943 -12.968 1.00 . A A . 211 ARG NH1 1 1
6 7071 1 1 44 ARG NH2 N -0.995 2.311 -12.373 1.00 . A A . 211 ARG NH2 1 1
6 7072 1 1 44 ARG O O -0.917 2.934 -6.263 1.00 . A A . 211 ARG O 1 1
6 7073 1 1 45 ALA C C -4.494 2.246 -5.084 1.00 . A A . 212 ALA C 1 1
6 7074 1 1 45 ALA CA C -3.121 2.541 -4.482 1.00 . A A . 212 ALA CA 1 1
6 7075 1 1 45 ALA CB C -3.217 2.637 -2.957 1.00 . A A . 212 ALA CB 1 1
6 7076 1 1 45 ALA H H -3.022 4.637 -4.733 1.00 . A A . 212 ALA H 1 1
6 7077 1 1 45 ALA HA H -2.427 1.741 -4.739 1.00 . A A . 212 ALA HA 1 1
6 7078 1 1 45 ALA HB1 H -3.894 3.438 -2.680 1.00 . A A . 212 ALA HB1 1 1
6 7079 1 1 45 ALA HB2 H -2.238 2.847 -2.541 1.00 . A A . 212 ALA HB2 1 1
6 7080 1 1 45 ALA HB3 H -3.581 1.704 -2.547 1.00 . A A . 212 ALA HB3 1 1
6 7081 1 1 45 ALA N N -2.632 3.802 -5.056 1.00 . A A . 212 ALA N 1 1
6 7082 1 1 45 ALA O O -5.380 3.115 -5.069 1.00 . A A . 212 ALA O 1 1
6 7083 1 1 46 MET C C -6.885 0.139 -5.118 1.00 . A A . 213 MET C 1 1
6 7084 1 1 46 MET CA C -5.937 0.624 -6.236 1.00 . A A . 213 MET CA 1 1
6 7085 1 1 46 MET CB C -5.709 -0.463 -7.318 1.00 . A A . 213 MET CB 1 1
6 7086 1 1 46 MET CE C -6.817 1.147 -9.976 1.00 . A A . 213 MET CE 1 1
6 7087 1 1 46 MET CG C -4.753 -0.025 -8.452 1.00 . A A . 213 MET CG 1 1
6 7088 1 1 46 MET H H -3.909 0.411 -5.645 1.00 . A A . 213 MET H 1 1
6 7089 1 1 46 MET HA H -6.382 1.498 -6.717 1.00 . A A . 213 MET HA 1 1
6 7090 1 1 46 MET HB2 H -5.297 -1.350 -6.847 1.00 . A A . 213 MET HB2 1 1
6 7091 1 1 46 MET HB3 H -6.665 -0.719 -7.762 1.00 . A A . 213 MET HB3 1 1
6 7092 1 1 46 MET HE1 H -7.518 0.877 -9.202 1.00 . A A . 213 MET HE1 1 1
6 7093 1 1 46 MET HE2 H -6.702 0.322 -10.663 1.00 . A A . 213 MET HE2 1 1
6 7094 1 1 46 MET HE3 H -7.188 2.010 -10.512 1.00 . A A . 213 MET HE3 1 1
6 7095 1 1 46 MET HG2 H -3.757 0.094 -8.041 1.00 . A A . 213 MET HG2 1 1
6 7096 1 1 46 MET HG3 H -4.728 -0.800 -9.211 1.00 . A A . 213 MET HG3 1 1
6 7097 1 1 46 MET N N -4.664 1.040 -5.642 1.00 . A A . 213 MET N 1 1
6 7098 1 1 46 MET O O -6.708 -0.946 -4.556 1.00 . A A . 213 MET O 1 1
6 7099 1 1 46 MET SD S -5.229 1.539 -9.237 1.00 . A A . 213 MET SD 1 1
6 7100 1 1 47 THR C C -10.259 0.573 -4.309 1.00 . A A . 214 THR C 1 1
6 7101 1 1 47 THR CA C -8.846 0.765 -3.710 1.00 . A A . 214 THR CA 1 1
6 7102 1 1 47 THR CB C -8.782 1.983 -2.723 1.00 . A A . 214 THR CB 1 1
6 7103 1 1 47 THR CG2 C -9.760 1.884 -1.530 1.00 . A A . 214 THR CG2 1 1
6 7104 1 1 47 THR H H -7.946 1.819 -5.312 1.00 . A A . 214 THR H 1 1
6 7105 1 1 47 THR HA H -8.571 -0.134 -3.166 1.00 . A A . 214 THR HA 1 1
6 7106 1 1 47 THR HB H -9.004 2.890 -3.278 1.00 . A A . 214 THR HB 1 1
6 7107 1 1 47 THR HG1 H -6.833 2.263 -2.935 1.00 . A A . 214 THR HG1 1 1
6 7108 1 1 47 THR HG21 H -10.779 1.840 -1.895 1.00 . A A . 214 THR HG21 1 1
6 7109 1 1 47 THR HG22 H -9.648 2.754 -0.893 1.00 . A A . 214 THR HG22 1 1
6 7110 1 1 47 THR HG23 H -9.548 0.993 -0.954 1.00 . A A . 214 THR HG23 1 1
6 7111 1 1 47 THR N N -7.870 0.988 -4.795 1.00 . A A . 214 THR N 1 1
6 7112 1 1 47 THR O O -10.488 0.901 -5.479 1.00 . A A . 214 THR O 1 1
6 7113 1 1 47 THR OG1 O -7.442 2.082 -2.211 1.00 . A A . 214 THR OG1 1 1
6 7114 1 1 48 LEU C C -13.342 1.039 -4.360 1.00 . A A . 215 LEU C 1 1
6 7115 1 1 48 LEU CA C -12.593 -0.255 -3.928 1.00 . A A . 215 LEU CA 1 1
6 7116 1 1 48 LEU CB C -13.357 -0.969 -2.774 1.00 . A A . 215 LEU CB 1 1
6 7117 1 1 48 LEU CD1 C -13.620 -2.965 -1.180 1.00 . A A . 215 LEU CD1 1 1
6 7118 1 1 48 LEU CD2 C -12.685 -3.335 -3.524 1.00 . A A . 215 LEU CD2 1 1
6 7119 1 1 48 LEU CG C -12.788 -2.358 -2.329 1.00 . A A . 215 LEU CG 1 1
6 7120 1 1 48 LEU H H -10.916 -0.287 -2.622 1.00 . A A . 215 LEU H 1 1
6 7121 1 1 48 LEU HA H -12.561 -0.923 -4.783 1.00 . A A . 215 LEU HA 1 1
6 7122 1 1 48 LEU HB2 H -13.354 -0.312 -1.910 1.00 . A A . 215 LEU HB2 1 1
6 7123 1 1 48 LEU HB3 H -14.390 -1.111 -3.084 1.00 . A A . 215 LEU HB3 1 1
6 7124 1 1 48 LEU HD11 H -13.189 -3.913 -0.880 1.00 . A A . 215 LEU HD11 1 1
6 7125 1 1 48 LEU HD12 H -14.641 -3.122 -1.504 1.00 . A A . 215 LEU HD12 1 1
6 7126 1 1 48 LEU HD13 H -13.611 -2.290 -0.336 1.00 . A A . 215 LEU HD13 1 1
6 7127 1 1 48 LEU HD21 H -12.297 -4.286 -3.182 1.00 . A A . 215 LEU HD21 1 1
6 7128 1 1 48 LEU HD22 H -12.016 -2.930 -4.268 1.00 . A A . 215 LEU HD22 1 1
6 7129 1 1 48 LEU HD23 H -13.664 -3.485 -3.967 1.00 . A A . 215 LEU HD23 1 1
6 7130 1 1 48 LEU HG H -11.784 -2.211 -1.948 1.00 . A A . 215 LEU HG 1 1
6 7131 1 1 48 LEU N N -11.189 -0.002 -3.515 1.00 . A A . 215 LEU N 1 1
6 7132 1 1 48 LEU O O -14.396 0.966 -5.007 1.00 . A A . 215 LEU O 1 1
6 7133 1 1 49 GLU C C -12.431 4.157 -5.516 1.00 . A A . 216 GLU C 1 1
6 7134 1 1 49 GLU CA C -13.311 3.537 -4.400 1.00 . A A . 216 GLU CA 1 1
6 7135 1 1 49 GLU CB C -13.377 4.471 -3.163 1.00 . A A . 216 GLU CB 1 1
6 7136 1 1 49 GLU CD C -14.359 4.929 -0.839 1.00 . A A . 216 GLU CD 1 1
6 7137 1 1 49 GLU CG C -14.241 3.936 -2.003 1.00 . A A . 216 GLU CG 1 1
6 7138 1 1 49 GLU H H -12.004 2.195 -3.412 1.00 . A A . 216 GLU H 1 1
6 7139 1 1 49 GLU HA H -14.316 3.410 -4.794 1.00 . A A . 216 GLU HA 1 1
6 7140 1 1 49 GLU HB2 H -12.369 4.633 -2.788 1.00 . A A . 216 GLU HB2 1 1
6 7141 1 1 49 GLU HB3 H -13.785 5.431 -3.475 1.00 . A A . 216 GLU HB3 1 1
6 7142 1 1 49 GLU HG2 H -15.234 3.713 -2.381 1.00 . A A . 216 GLU HG2 1 1
6 7143 1 1 49 GLU HG3 H -13.796 3.015 -1.636 1.00 . A A . 216 GLU HG3 1 1
6 7144 1 1 49 GLU N N -12.791 2.214 -3.991 1.00 . A A . 216 GLU N 1 1
6 7145 1 1 49 GLU O O -12.342 5.386 -5.646 1.00 . A A . 216 GLU O 1 1
6 7146 1 1 49 GLU OE1 O -15.353 5.684 -0.780 1.00 . A A . 216 GLU OE1 1 1
6 7147 1 1 49 GLU OE2 O -13.438 4.983 0.006 1.00 . A A . 216 GLU OE2 1 1
6 7148 1 1 50 GLY C C -9.501 3.978 -7.059 1.00 . A A . 217 GLY C 1 1
6 7149 1 1 50 GLY CA C -10.956 3.717 -7.458 1.00 . A A . 217 GLY CA 1 1
6 7150 1 1 50 GLY H H -11.922 2.331 -6.175 1.00 . A A . 217 GLY H 1 1
6 7151 1 1 50 GLY HA2 H -10.970 2.941 -8.206 1.00 . A A . 217 GLY HA2 1 1
6 7152 1 1 50 GLY HA3 H -11.367 4.624 -7.898 1.00 . A A . 217 GLY HA3 1 1
6 7153 1 1 50 GLY N N -11.804 3.287 -6.333 1.00 . A A . 217 GLY N 1 1
6 7154 1 1 50 GLY O O -9.069 3.547 -5.977 1.00 . A A . 217 GLY O 1 1
6 7155 1 1 51 PRO C C -7.245 6.188 -6.570 1.00 . A A . 218 PRO C 1 1
6 7156 1 1 51 PRO CA C -7.299 5.040 -7.613 1.00 . A A . 218 PRO CA 1 1
6 7157 1 1 51 PRO CB C -6.726 5.462 -8.993 1.00 . A A . 218 PRO CB 1 1
6 7158 1 1 51 PRO CD C -9.096 5.123 -9.303 1.00 . A A . 218 PRO CD 1 1
6 7159 1 1 51 PRO CG C -7.912 5.949 -9.780 1.00 . A A . 218 PRO CG 1 1
6 7160 1 1 51 PRO HA H -6.744 4.183 -7.233 1.00 . A A . 218 PRO HA 1 1
6 7161 1 1 51 PRO HB2 H -5.976 6.246 -8.875 1.00 . A A . 218 PRO HB2 1 1
6 7162 1 1 51 PRO HB3 H -6.278 4.605 -9.485 1.00 . A A . 218 PRO HB3 1 1
6 7163 1 1 51 PRO HD2 H -9.993 5.734 -9.255 1.00 . A A . 218 PRO HD2 1 1
6 7164 1 1 51 PRO HD3 H -9.264 4.272 -9.956 1.00 . A A . 218 PRO HD3 1 1
6 7165 1 1 51 PRO HG2 H -8.076 7.008 -9.579 1.00 . A A . 218 PRO HG2 1 1
6 7166 1 1 51 PRO HG3 H -7.752 5.798 -10.841 1.00 . A A . 218 PRO HG3 1 1
6 7167 1 1 51 PRO N N -8.698 4.665 -7.933 1.00 . A A . 218 PRO N 1 1
6 7168 1 1 51 PRO O O -7.816 7.266 -6.787 1.00 . A A . 218 PRO O 1 1
6 7169 1 1 52 VAL C C -4.977 7.192 -4.020 1.00 . A A . 219 VAL C 1 1
6 7170 1 1 52 VAL CA C -6.466 6.889 -4.305 1.00 . A A . 219 VAL CA 1 1
6 7171 1 1 52 VAL CB C -7.172 6.335 -3.011 1.00 . A A . 219 VAL CB 1 1
6 7172 1 1 52 VAL CG1 C -8.681 6.083 -3.254 1.00 . A A . 219 VAL CG1 1 1
6 7173 1 1 52 VAL CG2 C -6.475 5.056 -2.493 1.00 . A A . 219 VAL CG2 1 1
6 7174 1 1 52 VAL H H -6.143 5.057 -5.339 1.00 . A A . 219 VAL H 1 1
6 7175 1 1 52 VAL HA H -6.957 7.819 -4.591 1.00 . A A . 219 VAL HA 1 1
6 7176 1 1 52 VAL HB H -7.091 7.096 -2.234 1.00 . A A . 219 VAL HB 1 1
6 7177 1 1 52 VAL HG11 H -9.161 7.005 -3.557 1.00 . A A . 219 VAL HG11 1 1
6 7178 1 1 52 VAL HG12 H -9.146 5.724 -2.343 1.00 . A A . 219 VAL HG12 1 1
6 7179 1 1 52 VAL HG13 H -8.808 5.341 -4.035 1.00 . A A . 219 VAL HG13 1 1
6 7180 1 1 52 VAL HG21 H -5.437 5.270 -2.272 1.00 . A A . 219 VAL HG21 1 1
6 7181 1 1 52 VAL HG22 H -6.526 4.281 -3.248 1.00 . A A . 219 VAL HG22 1 1
6 7182 1 1 52 VAL HG23 H -6.967 4.709 -1.591 1.00 . A A . 219 VAL HG23 1 1
6 7183 1 1 52 VAL N N -6.581 5.929 -5.429 1.00 . A A . 219 VAL N 1 1
6 7184 1 1 52 VAL O O -4.109 6.331 -4.237 1.00 . A A . 219 VAL O 1 1
6 7185 1 1 53 GLU C C -2.887 8.588 -1.846 1.00 . A A . 220 GLU C 1 1
6 7186 1 1 53 GLU CA C -3.296 8.879 -3.308 1.00 . A A . 220 GLU CA 1 1
6 7187 1 1 53 GLU CB C -3.130 10.388 -3.658 1.00 . A A . 220 GLU CB 1 1
6 7188 1 1 53 GLU CD C -3.890 12.813 -3.294 1.00 . A A . 220 GLU CD 1 1
6 7189 1 1 53 GLU CG C -4.140 11.334 -2.973 1.00 . A A . 220 GLU CG 1 1
6 7190 1 1 53 GLU H H -5.412 9.053 -3.403 1.00 . A A . 220 GLU H 1 1
6 7191 1 1 53 GLU HA H -2.637 8.311 -3.965 1.00 . A A . 220 GLU HA 1 1
6 7192 1 1 53 GLU HB2 H -2.127 10.703 -3.382 1.00 . A A . 220 GLU HB2 1 1
6 7193 1 1 53 GLU HB3 H -3.236 10.503 -4.734 1.00 . A A . 220 GLU HB3 1 1
6 7194 1 1 53 GLU HG2 H -5.139 11.067 -3.305 1.00 . A A . 220 GLU HG2 1 1
6 7195 1 1 53 GLU HG3 H -4.081 11.184 -1.898 1.00 . A A . 220 GLU HG3 1 1
6 7196 1 1 53 GLU N N -4.680 8.427 -3.570 1.00 . A A . 220 GLU N 1 1
6 7197 1 1 53 GLU O O -3.457 9.145 -0.894 1.00 . A A . 220 GLU O 1 1
6 7198 1 1 53 GLU OE1 O -4.251 13.259 -4.404 1.00 . A A . 220 GLU OE1 1 1
6 7199 1 1 53 GLU OE2 O -3.334 13.536 -2.448 1.00 . A A . 220 GLU OE2 1 1
6 7200 1 1 54 VAL C C -0.010 7.997 -0.146 1.00 . A A . 221 VAL C 1 1
6 7201 1 1 54 VAL CA C -1.368 7.308 -0.357 1.00 . A A . 221 VAL CA 1 1
6 7202 1 1 54 VAL CB C -1.210 5.746 -0.210 1.00 . A A . 221 VAL CB 1 1
6 7203 1 1 54 VAL CG1 C -0.640 5.353 1.175 1.00 . A A . 221 VAL CG1 1 1
6 7204 1 1 54 VAL CG2 C -2.554 5.029 -0.462 1.00 . A A . 221 VAL CG2 1 1
6 7205 1 1 54 VAL H H -1.532 7.250 -2.478 1.00 . A A . 221 VAL H 1 1
6 7206 1 1 54 VAL HA H -2.063 7.653 0.410 1.00 . A A . 221 VAL HA 1 1
6 7207 1 1 54 VAL HB H -0.505 5.406 -0.966 1.00 . A A . 221 VAL HB 1 1
6 7208 1 1 54 VAL HG11 H -1.308 5.694 1.957 1.00 . A A . 221 VAL HG11 1 1
6 7209 1 1 54 VAL HG12 H 0.333 5.808 1.317 1.00 . A A . 221 VAL HG12 1 1
6 7210 1 1 54 VAL HG13 H -0.537 4.275 1.238 1.00 . A A . 221 VAL HG13 1 1
6 7211 1 1 54 VAL HG21 H -2.419 3.957 -0.385 1.00 . A A . 221 VAL HG21 1 1
6 7212 1 1 54 VAL HG22 H -2.919 5.270 -1.453 1.00 . A A . 221 VAL HG22 1 1
6 7213 1 1 54 VAL HG23 H -3.283 5.349 0.273 1.00 . A A . 221 VAL HG23 1 1
6 7214 1 1 54 VAL N N -1.909 7.682 -1.679 1.00 . A A . 221 VAL N 1 1
6 7215 1 1 54 VAL O O 0.849 7.983 -1.045 1.00 . A A . 221 VAL O 1 1
6 7216 1 1 55 ALA C C 2.402 8.183 1.941 1.00 . A A . 222 ALA C 1 1
6 7217 1 1 55 ALA CA C 1.411 9.255 1.453 1.00 . A A . 222 ALA CA 1 1
6 7218 1 1 55 ALA CB C 1.143 10.295 2.553 1.00 . A A . 222 ALA CB 1 1
6 7219 1 1 55 ALA H H -0.595 8.643 1.658 1.00 . A A . 222 ALA H 1 1
6 7220 1 1 55 ALA HA H 1.834 9.776 0.591 1.00 . A A . 222 ALA HA 1 1
6 7221 1 1 55 ALA HB1 H 2.074 10.771 2.850 1.00 . A A . 222 ALA HB1 1 1
6 7222 1 1 55 ALA HB2 H 0.700 9.813 3.414 1.00 . A A . 222 ALA HB2 1 1
6 7223 1 1 55 ALA HB3 H 0.465 11.051 2.180 1.00 . A A . 222 ALA HB3 1 1
6 7224 1 1 55 ALA N N 0.157 8.619 1.039 1.00 . A A . 222 ALA N 1 1
6 7225 1 1 55 ALA O O 2.297 7.682 3.066 1.00 . A A . 222 ALA O 1 1
6 7226 1 1 56 VAL C C 5.542 7.510 2.129 1.00 . A A . 223 VAL C 1 1
6 7227 1 1 56 VAL CA C 4.393 6.844 1.332 1.00 . A A . 223 VAL CA 1 1
6 7228 1 1 56 VAL CB C 4.903 6.236 -0.033 1.00 . A A . 223 VAL CB 1 1
6 7229 1 1 56 VAL CG1 C 6.151 5.342 0.128 1.00 . A A . 223 VAL CG1 1 1
6 7230 1 1 56 VAL CG2 C 3.764 5.449 -0.712 1.00 . A A . 223 VAL CG2 1 1
6 7231 1 1 56 VAL H H 3.299 8.235 0.175 1.00 . A A . 223 VAL H 1 1
6 7232 1 1 56 VAL HA H 3.966 6.041 1.925 1.00 . A A . 223 VAL HA 1 1
6 7233 1 1 56 VAL HB H 5.172 7.061 -0.690 1.00 . A A . 223 VAL HB 1 1
6 7234 1 1 56 VAL HG11 H 6.455 4.958 -0.838 1.00 . A A . 223 VAL HG11 1 1
6 7235 1 1 56 VAL HG12 H 5.925 4.511 0.785 1.00 . A A . 223 VAL HG12 1 1
6 7236 1 1 56 VAL HG13 H 6.964 5.917 0.554 1.00 . A A . 223 VAL HG13 1 1
6 7237 1 1 56 VAL HG21 H 2.913 6.102 -0.875 1.00 . A A . 223 VAL HG21 1 1
6 7238 1 1 56 VAL HG22 H 3.460 4.620 -0.082 1.00 . A A . 223 VAL HG22 1 1
6 7239 1 1 56 VAL HG23 H 4.101 5.064 -1.668 1.00 . A A . 223 VAL HG23 1 1
6 7240 1 1 56 VAL N N 3.330 7.822 1.061 1.00 . A A . 223 VAL N 1 1
6 7241 1 1 56 VAL O O 5.937 8.638 1.805 1.00 . A A . 223 VAL O 1 1
6 7242 1 1 57 PRO C C 8.567 6.999 3.183 1.00 . A A . 224 PRO C 1 1
6 7243 1 1 57 PRO CA C 7.261 7.314 3.964 1.00 . A A . 224 PRO CA 1 1
6 7244 1 1 57 PRO CB C 7.167 6.513 5.296 1.00 . A A . 224 PRO CB 1 1
6 7245 1 1 57 PRO CD C 5.508 5.588 3.834 1.00 . A A . 224 PRO CD 1 1
6 7246 1 1 57 PRO CG C 6.508 5.223 4.913 1.00 . A A . 224 PRO CG 1 1
6 7247 1 1 57 PRO HA H 7.213 8.380 4.167 1.00 . A A . 224 PRO HA 1 1
6 7248 1 1 57 PRO HB2 H 8.162 6.345 5.713 1.00 . A A . 224 PRO HB2 1 1
6 7249 1 1 57 PRO HB3 H 6.558 7.050 6.015 1.00 . A A . 224 PRO HB3 1 1
6 7250 1 1 57 PRO HD2 H 5.440 4.802 3.093 1.00 . A A . 224 PRO HD2 1 1
6 7251 1 1 57 PRO HD3 H 4.526 5.774 4.264 1.00 . A A . 224 PRO HD3 1 1
6 7252 1 1 57 PRO HG2 H 7.252 4.524 4.531 1.00 . A A . 224 PRO HG2 1 1
6 7253 1 1 57 PRO HG3 H 5.998 4.790 5.767 1.00 . A A . 224 PRO HG3 1 1
6 7254 1 1 57 PRO N N 6.060 6.843 3.224 1.00 . A A . 224 PRO N 1 1
6 7255 1 1 57 PRO O O 8.515 6.317 2.152 1.00 . A A . 224 PRO O 1 1
6 7256 1 1 58 PRO C C 11.418 5.629 3.244 1.00 . A A . 225 PRO C 1 1
6 7257 1 1 58 PRO CA C 11.058 7.125 3.013 1.00 . A A . 225 PRO CA 1 1
6 7258 1 1 58 PRO CB C 12.086 8.065 3.718 1.00 . A A . 225 PRO CB 1 1
6 7259 1 1 58 PRO CD C 9.938 8.561 4.673 1.00 . A A . 225 PRO CD 1 1
6 7260 1 1 58 PRO CG C 11.270 9.179 4.311 1.00 . A A . 225 PRO CG 1 1
6 7261 1 1 58 PRO HA H 11.061 7.320 1.943 1.00 . A A . 225 PRO HA 1 1
6 7262 1 1 58 PRO HB2 H 12.622 7.525 4.495 1.00 . A A . 225 PRO HB2 1 1
6 7263 1 1 58 PRO HB3 H 12.792 8.461 2.997 1.00 . A A . 225 PRO HB3 1 1
6 7264 1 1 58 PRO HD2 H 9.979 8.106 5.656 1.00 . A A . 225 PRO HD2 1 1
6 7265 1 1 58 PRO HD3 H 9.146 9.300 4.631 1.00 . A A . 225 PRO HD3 1 1
6 7266 1 1 58 PRO HG2 H 11.765 9.582 5.192 1.00 . A A . 225 PRO HG2 1 1
6 7267 1 1 58 PRO HG3 H 11.126 9.965 3.576 1.00 . A A . 225 PRO HG3 1 1
6 7268 1 1 58 PRO N N 9.757 7.522 3.618 1.00 . A A . 225 PRO N 1 1
6 7269 1 1 58 PRO O O 10.702 4.908 3.956 1.00 . A A . 225 PRO O 1 1
6 7270 1 1 59 ARG C C 12.353 2.725 2.090 1.00 . A A . 226 ARG C 1 1
6 7271 1 1 59 ARG CA C 13.168 3.845 2.784 1.00 . A A . 226 ARG CA 1 1
6 7272 1 1 59 ARG CB C 13.363 3.475 4.290 1.00 . A A . 226 ARG CB 1 1
6 7273 1 1 59 ARG CD C 13.998 4.248 6.640 1.00 . A A . 226 ARG CD 1 1
6 7274 1 1 59 ARG CG C 14.167 4.497 5.133 1.00 . A A . 226 ARG CG 1 1
6 7275 1 1 59 ARG CZ C 12.040 3.723 8.125 1.00 . A A . 226 ARG CZ 1 1
6 7276 1 1 59 ARG H H 12.997 5.827 2.015 1.00 . A A . 226 ARG H 1 1
6 7277 1 1 59 ARG HA H 14.141 3.895 2.311 1.00 . A A . 226 ARG HA 1 1
6 7278 1 1 59 ARG HB2 H 12.379 3.364 4.740 1.00 . A A . 226 ARG HB2 1 1
6 7279 1 1 59 ARG HB3 H 13.870 2.513 4.347 1.00 . A A . 226 ARG HB3 1 1
6 7280 1 1 59 ARG HD2 H 14.414 3.276 6.891 1.00 . A A . 226 ARG HD2 1 1
6 7281 1 1 59 ARG HD3 H 14.532 5.015 7.192 1.00 . A A . 226 ARG HD3 1 1
6 7282 1 1 59 ARG HE H 11.968 4.767 6.415 1.00 . A A . 226 ARG HE 1 1
6 7283 1 1 59 ARG HG2 H 15.218 4.419 4.878 1.00 . A A . 226 ARG HG2 1 1
6 7284 1 1 59 ARG HG3 H 13.818 5.498 4.903 1.00 . A A . 226 ARG HG3 1 1
6 7285 1 1 59 ARG HH11 H 13.790 2.978 8.845 1.00 . A A . 226 ARG HH11 1 1
6 7286 1 1 59 ARG HH12 H 12.391 2.654 9.817 1.00 . A A . 226 ARG HH12 1 1
6 7287 1 1 59 ARG HH21 H 10.155 4.323 7.695 1.00 . A A . 226 ARG HH21 1 1
6 7288 1 1 59 ARG HH22 H 10.327 3.421 9.161 1.00 . A A . 226 ARG HH22 1 1
6 7289 1 1 59 ARG N N 12.551 5.200 2.620 1.00 . A A . 226 ARG N 1 1
6 7290 1 1 59 ARG NE N 12.570 4.286 7.025 1.00 . A A . 226 ARG NE 1 1
6 7291 1 1 59 ARG NH1 N 12.801 3.066 8.999 1.00 . A A . 226 ARG NH1 1 1
6 7292 1 1 59 ARG NH2 N 10.737 3.832 8.344 1.00 . A A . 226 ARG NH2 1 1
6 7293 1 1 59 ARG O O 12.695 1.539 2.228 1.00 . A A . 226 ARG O 1 1
6 7294 1 1 60 THR C C 10.996 1.330 -0.361 1.00 . A A . 227 THR C 1 1
6 7295 1 1 60 THR CA C 10.339 2.140 0.774 1.00 . A A . 227 THR CA 1 1
6 7296 1 1 60 THR CB C 9.061 2.892 0.316 1.00 . A A . 227 THR CB 1 1
6 7297 1 1 60 THR CG2 C 8.007 1.971 -0.299 1.00 . A A . 227 THR CG2 1 1
6 7298 1 1 60 THR H H 11.153 4.052 1.181 1.00 . A A . 227 THR H 1 1
6 7299 1 1 60 THR HA H 10.046 1.455 1.568 1.00 . A A . 227 THR HA 1 1
6 7300 1 1 60 THR HB H 9.342 3.645 -0.415 1.00 . A A . 227 THR HB 1 1
6 7301 1 1 60 THR HG1 H 8.544 4.505 1.330 1.00 . A A . 227 THR HG1 1 1
6 7302 1 1 60 THR HG21 H 7.725 1.210 0.418 1.00 . A A . 227 THR HG21 1 1
6 7303 1 1 60 THR HG22 H 8.409 1.498 -1.184 1.00 . A A . 227 THR HG22 1 1
6 7304 1 1 60 THR HG23 H 7.131 2.548 -0.573 1.00 . A A . 227 THR HG23 1 1
6 7305 1 1 60 THR N N 11.292 3.098 1.355 1.00 . A A . 227 THR N 1 1
6 7306 1 1 60 THR O O 11.595 1.898 -1.278 1.00 . A A . 227 THR O 1 1
6 7307 1 1 60 THR OG1 O 8.492 3.552 1.454 1.00 . A A . 227 THR OG1 1 1
6 7308 1 1 61 GLN C C 10.731 -1.968 -1.772 1.00 . A A . 228 GLN C 1 1
6 7309 1 1 61 GLN CA C 11.662 -0.960 -1.083 1.00 . A A . 228 GLN CA 1 1
6 7310 1 1 61 GLN CB C 12.703 -1.691 -0.195 1.00 . A A . 228 GLN CB 1 1
6 7311 1 1 61 GLN CD C 14.481 -2.012 -2.014 1.00 . A A . 228 GLN CD 1 1
6 7312 1 1 61 GLN CG C 13.615 -2.685 -0.944 1.00 . A A . 228 GLN CG 1 1
6 7313 1 1 61 GLN H H 10.248 -0.375 0.384 1.00 . A A . 228 GLN H 1 1
6 7314 1 1 61 GLN HA H 12.196 -0.395 -1.849 1.00 . A A . 228 GLN HA 1 1
6 7315 1 1 61 GLN HB2 H 13.333 -0.945 0.280 1.00 . A A . 228 GLN HB2 1 1
6 7316 1 1 61 GLN HB3 H 12.177 -2.232 0.583 1.00 . A A . 228 GLN HB3 1 1
6 7317 1 1 61 GLN HE21 H 15.929 -1.703 -0.696 1.00 . A A . 228 GLN HE21 1 1
6 7318 1 1 61 GLN HE22 H 16.237 -1.130 -2.297 1.00 . A A . 228 GLN HE22 1 1
6 7319 1 1 61 GLN HG2 H 14.265 -3.176 -0.226 1.00 . A A . 228 GLN HG2 1 1
6 7320 1 1 61 GLN HG3 H 12.995 -3.438 -1.421 1.00 . A A . 228 GLN HG3 1 1
6 7321 1 1 61 GLN N N 10.890 -0.012 -0.260 1.00 . A A . 228 GLN N 1 1
6 7322 1 1 61 GLN NE2 N 15.667 -1.571 -1.632 1.00 . A A . 228 GLN NE2 1 1
6 7323 1 1 61 GLN O O 9.745 -2.413 -1.180 1.00 . A A . 228 GLN O 1 1
6 7324 1 1 61 GLN OE1 O 14.082 -1.885 -3.171 1.00 . A A . 228 GLN OE1 1 1
6 7325 1 1 62 ALA C C 10.314 -4.658 -3.253 1.00 . A A . 229 ALA C 1 1
6 7326 1 1 62 ALA CA C 10.303 -3.252 -3.860 1.00 . A A . 229 ALA CA 1 1
6 7327 1 1 62 ALA CB C 10.871 -3.285 -5.282 1.00 . A A . 229 ALA CB 1 1
6 7328 1 1 62 ALA H H 11.892 -1.937 -3.404 1.00 . A A . 229 ALA H 1 1
6 7329 1 1 62 ALA HA H 9.277 -2.884 -3.912 1.00 . A A . 229 ALA HA 1 1
6 7330 1 1 62 ALA HB1 H 10.280 -3.947 -5.907 1.00 . A A . 229 ALA HB1 1 1
6 7331 1 1 62 ALA HB2 H 11.894 -3.636 -5.261 1.00 . A A . 229 ALA HB2 1 1
6 7332 1 1 62 ALA HB3 H 10.850 -2.291 -5.703 1.00 . A A . 229 ALA HB3 1 1
6 7333 1 1 62 ALA N N 11.073 -2.320 -3.028 1.00 . A A . 229 ALA N 1 1
6 7334 1 1 62 ALA O O 11.373 -5.161 -2.863 1.00 . A A . 229 ALA O 1 1
6 7335 1 1 63 GLY C C 8.501 -6.534 -1.134 1.00 . A A . 230 GLY C 1 1
6 7336 1 1 63 GLY CA C 8.954 -6.598 -2.588 1.00 . A A . 230 GLY CA 1 1
6 7337 1 1 63 GLY H H 8.338 -4.785 -3.522 1.00 . A A . 230 GLY H 1 1
6 7338 1 1 63 GLY HA2 H 8.205 -7.124 -3.161 1.00 . A A . 230 GLY HA2 1 1
6 7339 1 1 63 GLY HA3 H 9.885 -7.154 -2.643 1.00 . A A . 230 GLY HA3 1 1
6 7340 1 1 63 GLY N N 9.126 -5.264 -3.175 1.00 . A A . 230 GLY N 1 1
6 7341 1 1 63 GLY O O 8.078 -7.551 -0.569 1.00 . A A . 230 GLY O 1 1
6 7342 1 1 64 ARG C C 6.609 -4.735 0.750 1.00 . A A . 231 ARG C 1 1
6 7343 1 1 64 ARG CA C 8.094 -5.096 0.842 1.00 . A A . 231 ARG CA 1 1
6 7344 1 1 64 ARG CB C 8.895 -3.983 1.580 1.00 . A A . 231 ARG CB 1 1
6 7345 1 1 64 ARG CD C 11.055 -3.352 2.803 1.00 . A A . 231 ARG CD 1 1
6 7346 1 1 64 ARG CG C 10.351 -4.377 1.908 1.00 . A A . 231 ARG CG 1 1
6 7347 1 1 64 ARG CZ C 12.840 -4.194 4.348 1.00 . A A . 231 ARG CZ 1 1
6 7348 1 1 64 ARG H H 9.057 -4.601 -0.982 1.00 . A A . 231 ARG H 1 1
6 7349 1 1 64 ARG HA H 8.193 -6.026 1.411 1.00 . A A . 231 ARG HA 1 1
6 7350 1 1 64 ARG HB2 H 8.920 -3.086 0.961 1.00 . A A . 231 ARG HB2 1 1
6 7351 1 1 64 ARG HB3 H 8.390 -3.741 2.515 1.00 . A A . 231 ARG HB3 1 1
6 7352 1 1 64 ARG HD2 H 11.093 -2.402 2.281 1.00 . A A . 231 ARG HD2 1 1
6 7353 1 1 64 ARG HD3 H 10.477 -3.226 3.717 1.00 . A A . 231 ARG HD3 1 1
6 7354 1 1 64 ARG HE H 13.102 -3.672 2.430 1.00 . A A . 231 ARG HE 1 1
6 7355 1 1 64 ARG HG2 H 10.347 -5.333 2.420 1.00 . A A . 231 ARG HG2 1 1
6 7356 1 1 64 ARG HG3 H 10.906 -4.474 0.980 1.00 . A A . 231 ARG HG3 1 1
6 7357 1 1 64 ARG HH11 H 11.003 -4.113 5.230 1.00 . A A . 231 ARG HH11 1 1
6 7358 1 1 64 ARG HH12 H 12.295 -4.672 6.249 1.00 . A A . 231 ARG HH12 1 1
6 7359 1 1 64 ARG HH21 H 14.789 -4.313 3.806 1.00 . A A . 231 ARG HH21 1 1
6 7360 1 1 64 ARG HH22 H 14.441 -4.785 5.440 1.00 . A A . 231 ARG HH22 1 1
6 7361 1 1 64 ARG N N 8.618 -5.341 -0.511 1.00 . A A . 231 ARG N 1 1
6 7362 1 1 64 ARG NE N 12.434 -3.744 3.148 1.00 . A A . 231 ARG NE 1 1
6 7363 1 1 64 ARG NH1 N 11.976 -4.338 5.357 1.00 . A A . 231 ARG NH1 1 1
6 7364 1 1 64 ARG NH2 N 14.124 -4.450 4.547 1.00 . A A . 231 ARG NH2 1 1
6 7365 1 1 64 ARG O O 6.179 -4.074 -0.192 1.00 . A A . 231 ARG O 1 1
6 7366 1 1 65 LYS C C 4.097 -4.059 2.981 1.00 . A A . 232 LYS C 1 1
6 7367 1 1 65 LYS CA C 4.387 -4.982 1.793 1.00 . A A . 232 LYS CA 1 1
6 7368 1 1 65 LYS CB C 3.597 -6.317 1.942 1.00 . A A . 232 LYS CB 1 1
6 7369 1 1 65 LYS CD C 4.961 -7.953 0.427 1.00 . A A . 232 LYS CD 1 1
6 7370 1 1 65 LYS CE C 5.464 -8.814 1.602 1.00 . A A . 232 LYS CE 1 1
6 7371 1 1 65 LYS CG C 3.602 -7.259 0.705 1.00 . A A . 232 LYS CG 1 1
6 7372 1 1 65 LYS H H 6.249 -5.747 2.429 1.00 . A A . 232 LYS H 1 1
6 7373 1 1 65 LYS HA H 4.070 -4.486 0.876 1.00 . A A . 232 LYS HA 1 1
6 7374 1 1 65 LYS HB2 H 3.999 -6.866 2.785 1.00 . A A . 232 LYS HB2 1 1
6 7375 1 1 65 LYS HB3 H 2.559 -6.076 2.165 1.00 . A A . 232 LYS HB3 1 1
6 7376 1 1 65 LYS HD2 H 4.852 -8.594 -0.441 1.00 . A A . 232 LYS HD2 1 1
6 7377 1 1 65 LYS HD3 H 5.705 -7.193 0.205 1.00 . A A . 232 LYS HD3 1 1
6 7378 1 1 65 LYS HE2 H 5.512 -8.204 2.498 1.00 . A A . 232 LYS HE2 1 1
6 7379 1 1 65 LYS HE3 H 4.773 -9.630 1.762 1.00 . A A . 232 LYS HE3 1 1
6 7380 1 1 65 LYS HG2 H 2.852 -8.024 0.854 1.00 . A A . 232 LYS HG2 1 1
6 7381 1 1 65 LYS HG3 H 3.325 -6.676 -0.169 1.00 . A A . 232 LYS HG3 1 1
6 7382 1 1 65 LYS HZ1 H 7.503 -8.607 1.166 1.00 . A A . 232 LYS HZ1 1 1
6 7383 1 1 65 LYS HZ2 H 6.793 -9.985 0.494 1.00 . A A . 232 LYS HZ2 1 1
6 7384 1 1 65 LYS HZ3 H 7.138 -9.942 2.146 1.00 . A A . 232 LYS HZ3 1 1
6 7385 1 1 65 LYS N N 5.832 -5.219 1.721 1.00 . A A . 232 LYS N 1 1
6 7386 1 1 65 LYS NZ N 6.818 -9.376 1.334 1.00 . A A . 232 LYS NZ 1 1
6 7387 1 1 65 LYS O O 4.590 -4.293 4.095 1.00 . A A . 232 LYS O 1 1
6 7388 1 1 66 LEU C C 1.700 -2.616 4.511 1.00 . A A . 233 LEU C 1 1
6 7389 1 1 66 LEU CA C 2.919 -2.049 3.771 1.00 . A A . 233 LEU CA 1 1
6 7390 1 1 66 LEU CB C 2.591 -0.661 3.139 1.00 . A A . 233 LEU CB 1 1
6 7391 1 1 66 LEU CD1 C 3.234 1.289 1.607 1.00 . A A . 233 LEU CD1 1 1
6 7392 1 1 66 LEU CD2 C 5.059 -0.086 2.689 1.00 . A A . 233 LEU CD2 1 1
6 7393 1 1 66 LEU CG C 3.632 -0.103 2.117 1.00 . A A . 233 LEU CG 1 1
6 7394 1 1 66 LEU H H 2.980 -2.873 1.824 1.00 . A A . 233 LEU H 1 1
6 7395 1 1 66 LEU HA H 3.747 -1.933 4.472 1.00 . A A . 233 LEU HA 1 1
6 7396 1 1 66 LEU HB2 H 1.635 -0.743 2.628 1.00 . A A . 233 LEU HB2 1 1
6 7397 1 1 66 LEU HB3 H 2.479 0.061 3.946 1.00 . A A . 233 LEU HB3 1 1
6 7398 1 1 66 LEU HD11 H 3.956 1.625 0.874 1.00 . A A . 233 LEU HD11 1 1
6 7399 1 1 66 LEU HD12 H 3.211 1.991 2.432 1.00 . A A . 233 LEU HD12 1 1
6 7400 1 1 66 LEU HD13 H 2.258 1.241 1.149 1.00 . A A . 233 LEU HD13 1 1
6 7401 1 1 66 LEU HD21 H 5.747 0.296 1.944 1.00 . A A . 233 LEU HD21 1 1
6 7402 1 1 66 LEU HD22 H 5.356 -1.091 2.953 1.00 . A A . 233 LEU HD22 1 1
6 7403 1 1 66 LEU HD23 H 5.103 0.544 3.572 1.00 . A A . 233 LEU HD23 1 1
6 7404 1 1 66 LEU HG H 3.642 -0.758 1.253 1.00 . A A . 233 LEU HG 1 1
6 7405 1 1 66 LEU N N 3.309 -3.005 2.733 1.00 . A A . 233 LEU N 1 1
6 7406 1 1 66 LEU O O 0.586 -2.541 4.005 1.00 . A A . 233 LEU O 1 1
6 7407 1 1 67 ARG C C 0.043 -2.693 7.182 1.00 . A A . 234 ARG C 1 1
6 7408 1 1 67 ARG CA C 0.869 -3.811 6.518 1.00 . A A . 234 ARG CA 1 1
6 7409 1 1 67 ARG CB C 1.491 -4.758 7.582 1.00 . A A . 234 ARG CB 1 1
6 7410 1 1 67 ARG CD C 1.125 -6.393 9.528 1.00 . A A . 234 ARG CD 1 1
6 7411 1 1 67 ARG CG C 0.466 -5.444 8.513 1.00 . A A . 234 ARG CG 1 1
6 7412 1 1 67 ARG CZ C 3.036 -7.964 9.077 1.00 . A A . 234 ARG CZ 1 1
6 7413 1 1 67 ARG H H 2.860 -3.285 6.002 1.00 . A A . 234 ARG H 1 1
6 7414 1 1 67 ARG HA H 0.222 -4.399 5.868 1.00 . A A . 234 ARG HA 1 1
6 7415 1 1 67 ARG HB2 H 2.048 -5.535 7.067 1.00 . A A . 234 ARG HB2 1 1
6 7416 1 1 67 ARG HB3 H 2.184 -4.190 8.195 1.00 . A A . 234 ARG HB3 1 1
6 7417 1 1 67 ARG HD2 H 1.853 -5.838 10.110 1.00 . A A . 234 ARG HD2 1 1
6 7418 1 1 67 ARG HD3 H 0.361 -6.780 10.199 1.00 . A A . 234 ARG HD3 1 1
6 7419 1 1 67 ARG HE H 1.243 -8.018 8.206 1.00 . A A . 234 ARG HE 1 1
6 7420 1 1 67 ARG HG2 H -0.079 -4.679 9.054 1.00 . A A . 234 ARG HG2 1 1
6 7421 1 1 67 ARG HG3 H -0.234 -6.012 7.905 1.00 . A A . 234 ARG HG3 1 1
6 7422 1 1 67 ARG HH11 H 3.487 -6.593 10.513 1.00 . A A . 234 ARG HH11 1 1
6 7423 1 1 67 ARG HH12 H 4.762 -7.709 10.138 1.00 . A A . 234 ARG HH12 1 1
6 7424 1 1 67 ARG HH21 H 2.917 -9.443 7.698 1.00 . A A . 234 ARG HH21 1 1
6 7425 1 1 67 ARG HH22 H 4.434 -9.326 8.534 1.00 . A A . 234 ARG HH22 1 1
6 7426 1 1 67 ARG N N 1.936 -3.223 5.688 1.00 . A A . 234 ARG N 1 1
6 7427 1 1 67 ARG NE N 1.784 -7.533 8.857 1.00 . A A . 234 ARG NE 1 1
6 7428 1 1 67 ARG NH1 N 3.823 -7.373 9.979 1.00 . A A . 234 ARG NH1 1 1
6 7429 1 1 67 ARG NH2 N 3.498 -8.992 8.380 1.00 . A A . 234 ARG NH2 1 1
6 7430 1 1 67 ARG O O 0.489 -2.058 8.147 1.00 . A A . 234 ARG O 1 1
6 7431 1 1 68 LEU C C -3.225 -2.041 7.847 1.00 . A A . 235 LEU C 1 1
6 7432 1 1 68 LEU CA C -2.058 -1.380 7.104 1.00 . A A . 235 LEU CA 1 1
6 7433 1 1 68 LEU CB C -2.578 -0.495 5.923 1.00 . A A . 235 LEU CB 1 1
6 7434 1 1 68 LEU CD1 C -2.107 1.084 3.955 1.00 . A A . 235 LEU CD1 1 1
6 7435 1 1 68 LEU CD2 C -0.249 0.541 5.600 1.00 . A A . 235 LEU CD2 1 1
6 7436 1 1 68 LEU CG C -1.512 0.022 4.899 1.00 . A A . 235 LEU CG 1 1
6 7437 1 1 68 LEU H H -1.412 -2.946 5.829 1.00 . A A . 235 LEU H 1 1
6 7438 1 1 68 LEU HA H -1.514 -0.743 7.803 1.00 . A A . 235 LEU HA 1 1
6 7439 1 1 68 LEU HB2 H -3.315 -1.071 5.366 1.00 . A A . 235 LEU HB2 1 1
6 7440 1 1 68 LEU HB3 H -3.084 0.367 6.350 1.00 . A A . 235 LEU HB3 1 1
6 7441 1 1 68 LEU HD11 H -1.342 1.426 3.268 1.00 . A A . 235 LEU HD11 1 1
6 7442 1 1 68 LEU HD12 H -2.473 1.927 4.530 1.00 . A A . 235 LEU HD12 1 1
6 7443 1 1 68 LEU HD13 H -2.921 0.651 3.392 1.00 . A A . 235 LEU HD13 1 1
6 7444 1 1 68 LEU HD21 H 0.445 0.931 4.867 1.00 . A A . 235 LEU HD21 1 1
6 7445 1 1 68 LEU HD22 H 0.225 -0.266 6.136 1.00 . A A . 235 LEU HD22 1 1
6 7446 1 1 68 LEU HD23 H -0.512 1.327 6.299 1.00 . A A . 235 LEU HD23 1 1
6 7447 1 1 68 LEU HG H -1.208 -0.814 4.274 1.00 . A A . 235 LEU HG 1 1
6 7448 1 1 68 LEU N N -1.146 -2.428 6.616 1.00 . A A . 235 LEU N 1 1
6 7449 1 1 68 LEU O O -4.185 -2.498 7.218 1.00 . A A . 235 LEU O 1 1
6 7450 1 1 69 LYS C C -5.456 -1.840 9.954 1.00 . A A . 236 LYS C 1 1
6 7451 1 1 69 LYS CA C -4.181 -2.691 10.035 1.00 . A A . 236 LYS CA 1 1
6 7452 1 1 69 LYS CB C -3.721 -2.853 11.516 1.00 . A A . 236 LYS CB 1 1
6 7453 1 1 69 LYS CD C -2.724 -4.448 13.274 1.00 . A A . 236 LYS CD 1 1
6 7454 1 1 69 LYS CE C -2.261 -5.901 13.545 1.00 . A A . 236 LYS CE 1 1
6 7455 1 1 69 LYS CG C -2.968 -4.170 11.781 1.00 . A A . 236 LYS CG 1 1
6 7456 1 1 69 LYS H H -2.278 -1.842 9.607 1.00 . A A . 236 LYS H 1 1
6 7457 1 1 69 LYS HA H -4.413 -3.677 9.642 1.00 . A A . 236 LYS HA 1 1
6 7458 1 1 69 LYS HB2 H -3.069 -2.027 11.776 1.00 . A A . 236 LYS HB2 1 1
6 7459 1 1 69 LYS HB3 H -4.590 -2.825 12.173 1.00 . A A . 236 LYS HB3 1 1
6 7460 1 1 69 LYS HD2 H -1.964 -3.767 13.631 1.00 . A A . 236 LYS HD2 1 1
6 7461 1 1 69 LYS HD3 H -3.648 -4.268 13.811 1.00 . A A . 236 LYS HD3 1 1
6 7462 1 1 69 LYS HE2 H -1.938 -5.980 14.576 1.00 . A A . 236 LYS HE2 1 1
6 7463 1 1 69 LYS HE3 H -3.096 -6.573 13.387 1.00 . A A . 236 LYS HE3 1 1
6 7464 1 1 69 LYS HG2 H -3.552 -4.987 11.368 1.00 . A A . 236 LYS HG2 1 1
6 7465 1 1 69 LYS HG3 H -2.010 -4.133 11.269 1.00 . A A . 236 LYS HG3 1 1
6 7466 1 1 69 LYS HZ1 H -1.413 -6.240 11.657 1.00 . A A . 236 LYS HZ1 1 1
6 7467 1 1 69 LYS HZ2 H -0.875 -7.311 12.854 1.00 . A A . 236 LYS HZ2 1 1
6 7468 1 1 69 LYS HZ3 H -0.303 -5.720 12.823 1.00 . A A . 236 LYS HZ3 1 1
6 7469 1 1 69 LYS N N -3.109 -2.139 9.185 1.00 . A A . 236 LYS N 1 1
6 7470 1 1 69 LYS NZ N -1.132 -6.320 12.659 1.00 . A A . 236 LYS NZ 1 1
6 7471 1 1 69 LYS O O -5.391 -0.610 9.810 1.00 . A A . 236 LYS O 1 1
6 7472 1 1 70 GLY C C -8.320 -1.418 8.591 1.00 . A A . 237 GLY C 1 1
6 7473 1 1 70 GLY CA C -7.919 -1.890 9.985 1.00 . A A . 237 GLY CA 1 1
6 7474 1 1 70 GLY H H -6.558 -3.506 10.115 1.00 . A A . 237 GLY H 1 1
6 7475 1 1 70 GLY HA2 H -8.654 -2.604 10.328 1.00 . A A . 237 GLY HA2 1 1
6 7476 1 1 70 GLY HA3 H -7.926 -1.042 10.660 1.00 . A A . 237 GLY HA3 1 1
6 7477 1 1 70 GLY N N -6.607 -2.529 10.032 1.00 . A A . 237 GLY N 1 1
6 7478 1 1 70 GLY O O -9.202 -0.559 8.451 1.00 . A A . 237 GLY O 1 1
6 7479 1 1 71 LYS C C -8.333 -2.777 5.278 1.00 . A A . 238 LYS C 1 1
6 7480 1 1 71 LYS CA C -7.889 -1.589 6.147 1.00 . A A . 238 LYS CA 1 1
6 7481 1 1 71 LYS CB C -6.612 -0.921 5.576 1.00 . A A . 238 LYS CB 1 1
6 7482 1 1 71 LYS CD C -7.336 1.520 5.860 1.00 . A A . 238 LYS CD 1 1
6 7483 1 1 71 LYS CE C -7.480 1.784 4.345 1.00 . A A . 238 LYS CE 1 1
6 7484 1 1 71 LYS CG C -6.275 0.450 6.197 1.00 . A A . 238 LYS CG 1 1
6 7485 1 1 71 LYS H H -7.015 -2.683 7.750 1.00 . A A . 238 LYS H 1 1
6 7486 1 1 71 LYS HA H -8.692 -0.857 6.123 1.00 . A A . 238 LYS HA 1 1
6 7487 1 1 71 LYS HB2 H -5.769 -1.582 5.749 1.00 . A A . 238 LYS HB2 1 1
6 7488 1 1 71 LYS HB3 H -6.729 -0.790 4.503 1.00 . A A . 238 LYS HB3 1 1
6 7489 1 1 71 LYS HD2 H -8.297 1.200 6.247 1.00 . A A . 238 LYS HD2 1 1
6 7490 1 1 71 LYS HD3 H -7.057 2.447 6.348 1.00 . A A . 238 LYS HD3 1 1
6 7491 1 1 71 LYS HE2 H -6.527 2.117 3.949 1.00 . A A . 238 LYS HE2 1 1
6 7492 1 1 71 LYS HE3 H -7.774 0.868 3.846 1.00 . A A . 238 LYS HE3 1 1
6 7493 1 1 71 LYS HG2 H -6.216 0.342 7.277 1.00 . A A . 238 LYS HG2 1 1
6 7494 1 1 71 LYS HG3 H -5.310 0.776 5.821 1.00 . A A . 238 LYS HG3 1 1
6 7495 1 1 71 LYS HZ1 H -8.613 2.973 3.051 1.00 . A A . 238 LYS HZ1 1 1
6 7496 1 1 71 LYS HZ2 H -8.218 3.731 4.512 1.00 . A A . 238 LYS HZ2 1 1
6 7497 1 1 71 LYS HZ3 H -9.418 2.542 4.477 1.00 . A A . 238 LYS HZ3 1 1
6 7498 1 1 71 LYS N N -7.671 -1.981 7.557 1.00 . A A . 238 LYS N 1 1
6 7499 1 1 71 LYS NZ N -8.503 2.830 4.073 1.00 . A A . 238 LYS NZ 1 1
6 7500 1 1 71 LYS O O -8.731 -2.589 4.120 1.00 . A A . 238 LYS O 1 1
6 7501 1 1 72 GLY C C -10.370 -5.231 5.538 1.00 . A A . 239 GLY C 1 1
6 7502 1 1 72 GLY CA C -8.870 -5.183 5.243 1.00 . A A . 239 GLY CA 1 1
6 7503 1 1 72 GLY H H -7.717 -4.099 6.648 1.00 . A A . 239 GLY H 1 1
6 7504 1 1 72 GLY HA2 H -8.712 -5.187 4.169 1.00 . A A . 239 GLY HA2 1 1
6 7505 1 1 72 GLY HA3 H -8.403 -6.063 5.665 1.00 . A A . 239 GLY HA3 1 1
6 7506 1 1 72 GLY N N -8.235 -3.997 5.832 1.00 . A A . 239 GLY N 1 1
6 7507 1 1 72 GLY O O -10.942 -4.253 6.046 1.00 . A A . 239 GLY O 1 1
6 7508 1 1 73 PHE C C -12.797 -6.680 6.969 1.00 . A A . 240 PHE C 1 1
6 7509 1 1 73 PHE CA C -12.469 -6.550 5.455 1.00 . A A . 240 PHE CA 1 1
6 7510 1 1 73 PHE CB C -12.999 -7.783 4.658 1.00 . A A . 240 PHE CB 1 1
6 7511 1 1 73 PHE CD1 C -12.870 -8.753 2.306 1.00 . A A . 240 PHE CD1 1 1
6 7512 1 1 73 PHE CD2 C -13.179 -6.386 2.521 1.00 . A A . 240 PHE CD2 1 1
6 7513 1 1 73 PHE CE1 C -12.903 -8.630 0.929 1.00 . A A . 240 PHE CE1 1 1
6 7514 1 1 73 PHE CE2 C -13.206 -6.266 1.143 1.00 . A A . 240 PHE CE2 1 1
6 7515 1 1 73 PHE CG C -13.007 -7.634 3.131 1.00 . A A . 240 PHE CG 1 1
6 7516 1 1 73 PHE CZ C -13.069 -7.386 0.348 1.00 . A A . 240 PHE CZ 1 1
6 7517 1 1 73 PHE H H -10.489 -7.134 4.891 1.00 . A A . 240 PHE H 1 1
6 7518 1 1 73 PHE HA H -12.958 -5.656 5.078 1.00 . A A . 240 PHE HA 1 1
6 7519 1 1 73 PHE HB2 H -12.390 -8.643 4.901 1.00 . A A . 240 PHE HB2 1 1
6 7520 1 1 73 PHE HB3 H -14.022 -7.989 4.966 1.00 . A A . 240 PHE HB3 1 1
6 7521 1 1 73 PHE HD1 H -12.736 -9.734 2.753 1.00 . A A . 240 PHE HD1 1 1
6 7522 1 1 73 PHE HD2 H -13.288 -5.499 3.134 1.00 . A A . 240 PHE HD2 1 1
6 7523 1 1 73 PHE HE1 H -12.793 -9.507 0.303 1.00 . A A . 240 PHE HE1 1 1
6 7524 1 1 73 PHE HE2 H -13.334 -5.291 0.688 1.00 . A A . 240 PHE HE2 1 1
6 7525 1 1 73 PHE HZ H -13.092 -7.291 -0.729 1.00 . A A . 240 PHE HZ 1 1
6 7526 1 1 73 PHE N N -11.012 -6.376 5.240 1.00 . A A . 240 PHE N 1 1
6 7527 1 1 73 PHE O O -11.914 -7.033 7.762 1.00 . A A . 240 PHE O 1 1
6 7528 1 1 74 PRO C C -14.615 -8.025 9.226 1.00 . A A . 241 PRO C 1 1
6 7529 1 1 74 PRO CA C -14.493 -6.532 8.820 1.00 . A A . 241 PRO CA 1 1
6 7530 1 1 74 PRO CB C -15.866 -5.807 8.863 1.00 . A A . 241 PRO CB 1 1
6 7531 1 1 74 PRO CD C -15.141 -5.719 6.583 1.00 . A A . 241 PRO CD 1 1
6 7532 1 1 74 PRO CG C -16.371 -5.863 7.452 1.00 . A A . 241 PRO CG 1 1
6 7533 1 1 74 PRO HA H -13.802 -6.036 9.498 1.00 . A A . 241 PRO HA 1 1
6 7534 1 1 74 PRO HB2 H -16.549 -6.306 9.552 1.00 . A A . 241 PRO HB2 1 1
6 7535 1 1 74 PRO HB3 H -15.733 -4.775 9.170 1.00 . A A . 241 PRO HB3 1 1
6 7536 1 1 74 PRO HD2 H -15.271 -6.246 5.645 1.00 . A A . 241 PRO HD2 1 1
6 7537 1 1 74 PRO HD3 H -14.916 -4.674 6.394 1.00 . A A . 241 PRO HD3 1 1
6 7538 1 1 74 PRO HG2 H -16.863 -6.820 7.271 1.00 . A A . 241 PRO HG2 1 1
6 7539 1 1 74 PRO HG3 H -17.063 -5.051 7.260 1.00 . A A . 241 PRO HG3 1 1
6 7540 1 1 74 PRO N N -14.060 -6.347 7.407 1.00 . A A . 241 PRO N 1 1
6 7541 1 1 74 PRO O O -14.817 -8.904 8.374 1.00 . A A . 241 PRO O 1 1
6 7542 1 1 75 GLY C C -14.552 -9.600 12.651 1.00 . A A . 242 GLY C 1 1
6 7543 1 1 75 GLY CA C -14.568 -9.627 11.115 1.00 . A A . 242 GLY CA 1 1
6 7544 1 1 75 GLY H H -14.320 -7.527 11.143 1.00 . A A . 242 GLY H 1 1
6 7545 1 1 75 GLY HA2 H -15.485 -10.105 10.785 1.00 . A A . 242 GLY HA2 1 1
6 7546 1 1 75 GLY HA3 H -13.725 -10.212 10.767 1.00 . A A . 242 GLY HA3 1 1
6 7547 1 1 75 GLY N N -14.483 -8.278 10.542 1.00 . A A . 242 GLY N 1 1
6 7548 1 1 75 GLY O O -14.711 -8.527 13.246 1.00 . A A . 242 GLY O 1 1
6 7549 1 1 76 PRO C C -12.978 -10.101 15.328 1.00 . A A . 243 PRO C 1 1
6 7550 1 1 76 PRO CA C -14.221 -10.868 14.816 1.00 . A A . 243 PRO CA 1 1
6 7551 1 1 76 PRO CB C -14.092 -12.398 15.082 1.00 . A A . 243 PRO CB 1 1
6 7552 1 1 76 PRO CD C -14.355 -12.134 12.710 1.00 . A A . 243 PRO CD 1 1
6 7553 1 1 76 PRO CG C -13.671 -12.982 13.762 1.00 . A A . 243 PRO CG 1 1
6 7554 1 1 76 PRO HA H -15.104 -10.483 15.320 1.00 . A A . 243 PRO HA 1 1
6 7555 1 1 76 PRO HB2 H -13.354 -12.600 15.860 1.00 . A A . 243 PRO HB2 1 1
6 7556 1 1 76 PRO HB3 H -15.053 -12.806 15.381 1.00 . A A . 243 PRO HB3 1 1
6 7557 1 1 76 PRO HD2 H -13.781 -12.126 11.793 1.00 . A A . 243 PRO HD2 1 1
6 7558 1 1 76 PRO HD3 H -15.365 -12.484 12.516 1.00 . A A . 243 PRO HD3 1 1
6 7559 1 1 76 PRO HG2 H -12.587 -12.925 13.658 1.00 . A A . 243 PRO HG2 1 1
6 7560 1 1 76 PRO HG3 H -13.998 -14.010 13.681 1.00 . A A . 243 PRO HG3 1 1
6 7561 1 1 76 PRO N N -14.378 -10.785 13.331 1.00 . A A . 243 PRO N 1 1
6 7562 1 1 76 PRO O O -12.934 -9.671 16.485 1.00 . A A . 243 PRO O 1 1
6 7563 1 1 77 ALA C C -10.901 -7.665 14.441 1.00 . A A . 244 ALA C 1 1
6 7564 1 1 77 ALA CA C -10.746 -9.182 14.707 1.00 . A A . 244 ALA CA 1 1
6 7565 1 1 77 ALA CB C -9.617 -9.780 13.844 1.00 . A A . 244 ALA CB 1 1
6 7566 1 1 77 ALA H H -12.107 -10.311 13.539 1.00 . A A . 244 ALA H 1 1
6 7567 1 1 77 ALA HA H -10.484 -9.323 15.751 1.00 . A A . 244 ALA HA 1 1
6 7568 1 1 77 ALA HB1 H -9.850 -9.651 12.794 1.00 . A A . 244 ALA HB1 1 1
6 7569 1 1 77 ALA HB2 H -9.515 -10.838 14.057 1.00 . A A . 244 ALA HB2 1 1
6 7570 1 1 77 ALA HB3 H -8.684 -9.281 14.067 1.00 . A A . 244 ALA HB3 1 1
6 7571 1 1 77 ALA N N -11.992 -9.920 14.430 1.00 . A A . 244 ALA N 1 1
6 7572 1 1 77 ALA O O -9.901 -6.949 14.301 1.00 . A A . 244 ALA O 1 1
6 7573 1 1 78 GLY C C -12.431 -5.639 12.536 1.00 . A A . 245 GLY C 1 1
6 7574 1 1 78 GLY CA C -12.452 -5.792 14.047 1.00 . A A . 245 GLY CA 1 1
6 7575 1 1 78 GLY H H -12.903 -7.763 14.657 1.00 . A A . 245 GLY H 1 1
6 7576 1 1 78 GLY HA2 H -13.435 -5.541 14.424 1.00 . A A . 245 GLY HA2 1 1
6 7577 1 1 78 GLY HA3 H -11.728 -5.120 14.497 1.00 . A A . 245 GLY HA3 1 1
6 7578 1 1 78 GLY N N -12.157 -7.172 14.421 1.00 . A A . 245 GLY N 1 1
6 7579 1 1 78 GLY O O -13.446 -5.859 11.877 1.00 . A A . 245 GLY O 1 1
6 7580 1 1 79 ARG C C -9.588 -6.026 10.416 1.00 . A A . 246 ARG C 1 1
6 7581 1 1 79 ARG CA C -10.953 -5.335 10.563 1.00 . A A . 246 ARG CA 1 1
6 7582 1 1 79 ARG CB C -10.930 -3.932 9.891 1.00 . A A . 246 ARG CB 1 1
6 7583 1 1 79 ARG CD C -12.201 -2.126 8.601 1.00 . A A . 246 ARG CD 1 1
6 7584 1 1 79 ARG CG C -12.300 -3.445 9.383 1.00 . A A . 246 ARG CG 1 1
6 7585 1 1 79 ARG CZ C -13.748 -1.075 6.935 1.00 . A A . 246 ARG CZ 1 1
6 7586 1 1 79 ARG H H -10.604 -4.840 12.585 1.00 . A A . 246 ARG H 1 1
6 7587 1 1 79 ARG HA H -11.705 -5.957 10.081 1.00 . A A . 246 ARG HA 1 1
6 7588 1 1 79 ARG HB2 H -10.555 -3.206 10.605 1.00 . A A . 246 ARG HB2 1 1
6 7589 1 1 79 ARG HB3 H -10.250 -3.953 9.041 1.00 . A A . 246 ARG HB3 1 1
6 7590 1 1 79 ARG HD2 H -11.780 -1.363 9.249 1.00 . A A . 246 ARG HD2 1 1
6 7591 1 1 79 ARG HD3 H -11.539 -2.269 7.750 1.00 . A A . 246 ARG HD3 1 1
6 7592 1 1 79 ARG HE H -14.269 -1.782 8.732 1.00 . A A . 246 ARG HE 1 1
6 7593 1 1 79 ARG HG2 H -12.729 -4.205 8.734 1.00 . A A . 246 ARG HG2 1 1
6 7594 1 1 79 ARG HG3 H -12.951 -3.303 10.241 1.00 . A A . 246 ARG HG3 1 1
6 7595 1 1 79 ARG HH11 H -11.826 -1.167 6.266 1.00 . A A . 246 ARG HH11 1 1
6 7596 1 1 79 ARG HH12 H -12.957 -0.445 5.168 1.00 . A A . 246 ARG HH12 1 1
6 7597 1 1 79 ARG HH21 H -15.720 -0.807 7.293 1.00 . A A . 246 ARG HH21 1 1
6 7598 1 1 79 ARG HH22 H -15.160 -0.240 5.751 1.00 . A A . 246 ARG HH22 1 1
6 7599 1 1 79 ARG N N -11.274 -5.229 11.997 1.00 . A A . 246 ARG N 1 1
6 7600 1 1 79 ARG NE N -13.513 -1.655 8.123 1.00 . A A . 246 ARG NE 1 1
6 7601 1 1 79 ARG NH1 N -12.762 -0.880 6.053 1.00 . A A . 246 ARG NH1 1 1
6 7602 1 1 79 ARG NH2 N -14.972 -0.680 6.637 1.00 . A A . 246 ARG NH2 1 1
6 7603 1 1 79 ARG O O -8.783 -6.042 11.356 1.00 . A A . 246 ARG O 1 1
6 7604 1 1 80 GLY C C -7.008 -6.150 8.428 1.00 . A A . 247 GLY C 1 1
6 7605 1 1 80 GLY CA C -8.037 -7.182 8.890 1.00 . A A . 247 GLY CA 1 1
6 7606 1 1 80 GLY H H -10.045 -6.593 8.546 1.00 . A A . 247 GLY H 1 1
6 7607 1 1 80 GLY HA2 H -7.648 -7.705 9.757 1.00 . A A . 247 GLY HA2 1 1
6 7608 1 1 80 GLY HA3 H -8.189 -7.899 8.096 1.00 . A A . 247 GLY HA3 1 1
6 7609 1 1 80 GLY N N -9.335 -6.583 9.219 1.00 . A A . 247 GLY N 1 1
6 7610 1 1 80 GLY O O -7.210 -4.936 8.579 1.00 . A A . 247 GLY O 1 1
6 7611 1 1 81 ASP C C -4.942 -5.578 5.828 1.00 . A A . 248 ASP C 1 1
6 7612 1 1 81 ASP CA C -4.793 -5.804 7.349 1.00 . A A . 248 ASP CA 1 1
6 7613 1 1 81 ASP CB C -3.421 -6.503 7.608 1.00 . A A . 248 ASP CB 1 1
6 7614 1 1 81 ASP CG C -3.238 -7.031 9.044 1.00 . A A . 248 ASP CG 1 1
6 7615 1 1 81 ASP H H -5.837 -7.611 7.732 1.00 . A A . 248 ASP H 1 1
6 7616 1 1 81 ASP HA H -4.809 -4.844 7.874 1.00 . A A . 248 ASP HA 1 1
6 7617 1 1 81 ASP HB2 H -3.318 -7.348 6.934 1.00 . A A . 248 ASP HB2 1 1
6 7618 1 1 81 ASP HB3 H -2.621 -5.793 7.390 1.00 . A A . 248 ASP HB3 1 1
6 7619 1 1 81 ASP N N -5.911 -6.640 7.836 1.00 . A A . 248 ASP N 1 1
6 7620 1 1 81 ASP O O -5.693 -6.292 5.145 1.00 . A A . 248 ASP O 1 1
6 7621 1 1 81 ASP OD1 O -2.360 -6.537 9.777 1.00 . A A . 248 ASP OD1 1 1
6 7622 1 1 81 ASP OD2 O -3.966 -7.976 9.440 1.00 . A A . 248 ASP OD2 1 1
6 7623 1 1 82 LEU C C -2.657 -4.133 3.496 1.00 . A A . 249 LEU C 1 1
6 7624 1 1 82 LEU CA C -4.122 -4.355 3.848 1.00 . A A . 249 LEU CA 1 1
6 7625 1 1 82 LEU CB C -4.978 -3.130 3.427 1.00 . A A . 249 LEU CB 1 1
6 7626 1 1 82 LEU CD1 C -5.886 -4.058 1.220 1.00 . A A . 249 LEU CD1 1 1
6 7627 1 1 82 LEU CD2 C -5.825 -1.531 1.602 1.00 . A A . 249 LEU CD2 1 1
6 7628 1 1 82 LEU CG C -5.136 -2.888 1.888 1.00 . A A . 249 LEU CG 1 1
6 7629 1 1 82 LEU H H -3.685 -4.032 5.895 1.00 . A A . 249 LEU H 1 1
6 7630 1 1 82 LEU HA H -4.485 -5.241 3.325 1.00 . A A . 249 LEU HA 1 1
6 7631 1 1 82 LEU HB2 H -5.970 -3.256 3.854 1.00 . A A . 249 LEU HB2 1 1
6 7632 1 1 82 LEU HB3 H -4.540 -2.242 3.870 1.00 . A A . 249 LEU HB3 1 1
6 7633 1 1 82 LEU HD11 H -6.862 -4.179 1.679 1.00 . A A . 249 LEU HD11 1 1
6 7634 1 1 82 LEU HD12 H -5.318 -4.968 1.345 1.00 . A A . 249 LEU HD12 1 1
6 7635 1 1 82 LEU HD13 H -6.007 -3.857 0.163 1.00 . A A . 249 LEU HD13 1 1
6 7636 1 1 82 LEU HD21 H -6.810 -1.514 2.050 1.00 . A A . 249 LEU HD21 1 1
6 7637 1 1 82 LEU HD22 H -5.914 -1.385 0.533 1.00 . A A . 249 LEU HD22 1 1
6 7638 1 1 82 LEU HD23 H -5.228 -0.730 2.017 1.00 . A A . 249 LEU HD23 1 1
6 7639 1 1 82 LEU HG H -4.150 -2.848 1.439 1.00 . A A . 249 LEU HG 1 1
6 7640 1 1 82 LEU N N -4.204 -4.602 5.296 1.00 . A A . 249 LEU N 1 1
6 7641 1 1 82 LEU O O -2.081 -3.109 3.848 1.00 . A A . 249 LEU O 1 1
6 7642 1 1 83 TYR C C -0.515 -4.433 1.069 1.00 . A A . 250 TYR C 1 1
6 7643 1 1 83 TYR CA C -0.659 -5.097 2.440 1.00 . A A . 250 TYR CA 1 1
6 7644 1 1 83 TYR CB C -0.112 -6.543 2.375 1.00 . A A . 250 TYR CB 1 1
6 7645 1 1 83 TYR CD1 C -1.204 -7.881 4.269 1.00 . A A . 250 TYR CD1 1 1
6 7646 1 1 83 TYR CD2 C 1.143 -7.439 4.417 1.00 . A A . 250 TYR CD2 1 1
6 7647 1 1 83 TYR CE1 C -1.143 -8.580 5.458 1.00 . A A . 250 TYR CE1 1 1
6 7648 1 1 83 TYR CE2 C 1.200 -8.134 5.603 1.00 . A A . 250 TYR CE2 1 1
6 7649 1 1 83 TYR CG C -0.060 -7.290 3.720 1.00 . A A . 250 TYR CG 1 1
6 7650 1 1 83 TYR CZ C 0.055 -8.705 6.116 1.00 . A A . 250 TYR CZ 1 1
6 7651 1 1 83 TYR H H -2.597 -5.898 2.586 1.00 . A A . 250 TYR H 1 1
6 7652 1 1 83 TYR HA H -0.096 -4.535 3.180 1.00 . A A . 250 TYR HA 1 1
6 7653 1 1 83 TYR HB2 H -0.736 -7.125 1.703 1.00 . A A . 250 TYR HB2 1 1
6 7654 1 1 83 TYR HB3 H 0.892 -6.520 1.965 1.00 . A A . 250 TYR HB3 1 1
6 7655 1 1 83 TYR HD1 H -2.150 -7.783 3.751 1.00 . A A . 250 TYR HD1 1 1
6 7656 1 1 83 TYR HD2 H 2.047 -6.989 4.015 1.00 . A A . 250 TYR HD2 1 1
6 7657 1 1 83 TYR HE1 H -2.036 -9.027 5.866 1.00 . A A . 250 TYR HE1 1 1
6 7658 1 1 83 TYR HE2 H 2.146 -8.233 6.127 1.00 . A A . 250 TYR HE2 1 1
6 7659 1 1 83 TYR HH H -0.438 -10.192 7.234 1.00 . A A . 250 TYR HH 1 1
6 7660 1 1 83 TYR N N -2.065 -5.119 2.828 1.00 . A A . 250 TYR N 1 1
6 7661 1 1 83 TYR O O -0.954 -4.992 0.066 1.00 . A A . 250 TYR O 1 1
6 7662 1 1 83 TYR OH O 0.118 -9.408 7.297 1.00 . A A . 250 TYR OH 1 1
6 7663 1 1 84 LEU C C 1.751 -3.069 -0.730 1.00 . A A . 251 LEU C 1 1
6 7664 1 1 84 LEU CA C 0.390 -2.561 -0.232 1.00 . A A . 251 LEU CA 1 1
6 7665 1 1 84 LEU CB C 0.388 -1.018 -0.035 1.00 . A A . 251 LEU CB 1 1
6 7666 1 1 84 LEU CD1 C -0.889 1.162 0.416 1.00 . A A . 251 LEU CD1 1 1
6 7667 1 1 84 LEU CD2 C -1.946 -0.642 -1.049 1.00 . A A . 251 LEU CD2 1 1
6 7668 1 1 84 LEU CG C -1.017 -0.354 0.156 1.00 . A A . 251 LEU CG 1 1
6 7669 1 1 84 LEU H H 0.326 -2.801 1.873 1.00 . A A . 251 LEU H 1 1
6 7670 1 1 84 LEU HA H -0.377 -2.822 -0.959 1.00 . A A . 251 LEU HA 1 1
6 7671 1 1 84 LEU HB2 H 0.992 -0.790 0.834 1.00 . A A . 251 LEU HB2 1 1
6 7672 1 1 84 LEU HB3 H 0.859 -0.559 -0.902 1.00 . A A . 251 LEU HB3 1 1
6 7673 1 1 84 LEU HD11 H -1.873 1.589 0.552 1.00 . A A . 251 LEU HD11 1 1
6 7674 1 1 84 LEU HD12 H -0.402 1.641 -0.425 1.00 . A A . 251 LEU HD12 1 1
6 7675 1 1 84 LEU HD13 H -0.304 1.325 1.310 1.00 . A A . 251 LEU HD13 1 1
6 7676 1 1 84 LEU HD21 H -2.096 -1.707 -1.145 1.00 . A A . 251 LEU HD21 1 1
6 7677 1 1 84 LEU HD22 H -1.500 -0.258 -1.961 1.00 . A A . 251 LEU HD22 1 1
6 7678 1 1 84 LEU HD23 H -2.904 -0.161 -0.890 1.00 . A A . 251 LEU HD23 1 1
6 7679 1 1 84 LEU HG H -1.483 -0.785 1.034 1.00 . A A . 251 LEU HG 1 1
6 7680 1 1 84 LEU N N 0.089 -3.238 1.032 1.00 . A A . 251 LEU N 1 1
6 7681 1 1 84 LEU O O 2.802 -2.698 -0.195 1.00 . A A . 251 LEU O 1 1
6 7682 1 1 85 GLU C C 3.638 -3.677 -3.200 1.00 . A A . 252 GLU C 1 1
6 7683 1 1 85 GLU CA C 2.874 -4.644 -2.282 1.00 . A A . 252 GLU CA 1 1
6 7684 1 1 85 GLU CB C 2.431 -5.951 -3.018 1.00 . A A . 252 GLU CB 1 1
6 7685 1 1 85 GLU CD C 4.606 -6.693 -4.268 1.00 . A A . 252 GLU CD 1 1
6 7686 1 1 85 GLU CG C 3.539 -7.031 -3.205 1.00 . A A . 252 GLU CG 1 1
6 7687 1 1 85 GLU H H 0.828 -4.129 -2.151 1.00 . A A . 252 GLU H 1 1
6 7688 1 1 85 GLU HA H 3.509 -4.918 -1.439 1.00 . A A . 252 GLU HA 1 1
6 7689 1 1 85 GLU HB2 H 1.623 -6.403 -2.447 1.00 . A A . 252 GLU HB2 1 1
6 7690 1 1 85 GLU HB3 H 2.041 -5.688 -3.996 1.00 . A A . 252 GLU HB3 1 1
6 7691 1 1 85 GLU HG2 H 4.035 -7.181 -2.249 1.00 . A A . 252 GLU HG2 1 1
6 7692 1 1 85 GLU HG3 H 3.061 -7.967 -3.483 1.00 . A A . 252 GLU HG3 1 1
6 7693 1 1 85 GLU N N 1.699 -3.945 -1.749 1.00 . A A . 252 GLU N 1 1
6 7694 1 1 85 GLU O O 3.259 -3.468 -4.361 1.00 . A A . 252 GLU O 1 1
6 7695 1 1 85 GLU OE1 O 5.741 -6.300 -3.908 1.00 . A A . 252 GLU OE1 1 1
6 7696 1 1 85 GLU OE2 O 4.316 -6.845 -5.471 1.00 . A A . 252 GLU OE2 1 1
6 7697 1 1 86 VAL C C 6.158 -2.529 -4.550 1.00 . A A . 253 VAL C 1 1
6 7698 1 1 86 VAL CA C 5.501 -2.034 -3.240 1.00 . A A . 253 VAL CA 1 1
6 7699 1 1 86 VAL CB C 6.589 -1.543 -2.211 1.00 . A A . 253 VAL CB 1 1
6 7700 1 1 86 VAL CG1 C 7.588 -0.548 -2.830 1.00 . A A . 253 VAL CG1 1 1
6 7701 1 1 86 VAL CG2 C 5.912 -0.934 -0.955 1.00 . A A . 253 VAL CG2 1 1
6 7702 1 1 86 VAL H H 4.886 -3.325 -1.691 1.00 . A A . 253 VAL H 1 1
6 7703 1 1 86 VAL HA H 4.849 -1.191 -3.466 1.00 . A A . 253 VAL HA 1 1
6 7704 1 1 86 VAL HB H 7.153 -2.413 -1.887 1.00 . A A . 253 VAL HB 1 1
6 7705 1 1 86 VAL HG11 H 8.064 -0.989 -3.698 1.00 . A A . 253 VAL HG11 1 1
6 7706 1 1 86 VAL HG12 H 8.350 -0.293 -2.103 1.00 . A A . 253 VAL HG12 1 1
6 7707 1 1 86 VAL HG13 H 7.069 0.350 -3.126 1.00 . A A . 253 VAL HG13 1 1
6 7708 1 1 86 VAL HG21 H 6.670 -0.644 -0.235 1.00 . A A . 253 VAL HG21 1 1
6 7709 1 1 86 VAL HG22 H 5.253 -1.663 -0.498 1.00 . A A . 253 VAL HG22 1 1
6 7710 1 1 86 VAL HG23 H 5.334 -0.059 -1.233 1.00 . A A . 253 VAL HG23 1 1
6 7711 1 1 86 VAL N N 4.673 -3.067 -2.615 1.00 . A A . 253 VAL N 1 1
6 7712 1 1 86 VAL O O 7.038 -3.393 -4.535 1.00 . A A . 253 VAL O 1 1
6 7713 1 1 87 ARG C C 7.018 -0.933 -7.429 1.00 . A A . 254 ARG C 1 1
6 7714 1 1 87 ARG CA C 6.257 -2.197 -7.015 1.00 . A A . 254 ARG CA 1 1
6 7715 1 1 87 ARG CB C 5.145 -2.523 -8.053 1.00 . A A . 254 ARG CB 1 1
6 7716 1 1 87 ARG CD C 5.406 -5.079 -8.055 1.00 . A A . 254 ARG CD 1 1
6 7717 1 1 87 ARG CG C 4.448 -3.890 -7.874 1.00 . A A . 254 ARG CG 1 1
6 7718 1 1 87 ARG CZ C 7.055 -5.928 -9.743 1.00 . A A . 254 ARG CZ 1 1
6 7719 1 1 87 ARG H H 4.888 -1.405 -5.610 1.00 . A A . 254 ARG H 1 1
6 7720 1 1 87 ARG HA H 6.954 -3.034 -6.966 1.00 . A A . 254 ARG HA 1 1
6 7721 1 1 87 ARG HB2 H 4.381 -1.753 -7.996 1.00 . A A . 254 ARG HB2 1 1
6 7722 1 1 87 ARG HB3 H 5.578 -2.497 -9.051 1.00 . A A . 254 ARG HB3 1 1
6 7723 1 1 87 ARG HD2 H 6.133 -5.071 -7.250 1.00 . A A . 254 ARG HD2 1 1
6 7724 1 1 87 ARG HD3 H 4.830 -5.996 -7.998 1.00 . A A . 254 ARG HD3 1 1
6 7725 1 1 87 ARG HE H 5.870 -4.323 -9.968 1.00 . A A . 254 ARG HE 1 1
6 7726 1 1 87 ARG HG2 H 4.017 -3.936 -6.880 1.00 . A A . 254 ARG HG2 1 1
6 7727 1 1 87 ARG HG3 H 3.649 -3.970 -8.607 1.00 . A A . 254 ARG HG3 1 1
6 7728 1 1 87 ARG HH11 H 7.013 -7.058 -8.061 1.00 . A A . 254 ARG HH11 1 1
6 7729 1 1 87 ARG HH12 H 8.134 -7.580 -9.273 1.00 . A A . 254 ARG HH12 1 1
6 7730 1 1 87 ARG HH21 H 7.371 -5.020 -11.523 1.00 . A A . 254 ARG HH21 1 1
6 7731 1 1 87 ARG HH22 H 8.334 -6.433 -11.224 1.00 . A A . 254 ARG HH22 1 1
6 7732 1 1 87 ARG N N 5.677 -1.984 -5.679 1.00 . A A . 254 ARG N 1 1
6 7733 1 1 87 ARG NE N 6.116 -5.045 -9.348 1.00 . A A . 254 ARG NE 1 1
6 7734 1 1 87 ARG NH1 N 7.434 -6.933 -8.961 1.00 . A A . 254 ARG NH1 1 1
6 7735 1 1 87 ARG NH2 N 7.634 -5.780 -10.922 1.00 . A A . 254 ARG NH2 1 1
6 7736 1 1 87 ARG O O 6.399 0.054 -7.864 1.00 . A A . 254 ARG O 1 1
6 7737 1 1 88 ILE C C 9.477 0.109 -9.141 1.00 . A A . 255 ILE C 1 1
6 7738 1 1 88 ILE CA C 9.234 0.158 -7.627 1.00 . A A . 255 ILE CA 1 1
6 7739 1 1 88 ILE CB C 10.599 0.137 -6.838 1.00 . A A . 255 ILE CB 1 1
6 7740 1 1 88 ILE CD1 C 11.579 0.533 -4.462 1.00 . A A . 255 ILE CD1 1 1
6 7741 1 1 88 ILE CG1 C 10.333 0.391 -5.319 1.00 . A A . 255 ILE CG1 1 1
6 7742 1 1 88 ILE CG2 C 11.628 1.145 -7.419 1.00 . A A . 255 ILE CG2 1 1
6 7743 1 1 88 ILE H H 8.751 -1.743 -6.818 1.00 . A A . 255 ILE H 1 1
6 7744 1 1 88 ILE HA H 8.717 1.092 -7.383 1.00 . A A . 255 ILE HA 1 1
6 7745 1 1 88 ILE HB H 11.024 -0.856 -6.947 1.00 . A A . 255 ILE HB 1 1
6 7746 1 1 88 ILE HD11 H 12.169 1.374 -4.802 1.00 . A A . 255 ILE HD11 1 1
6 7747 1 1 88 ILE HD12 H 12.167 -0.372 -4.525 1.00 . A A . 255 ILE HD12 1 1
6 7748 1 1 88 ILE HD13 H 11.284 0.697 -3.437 1.00 . A A . 255 ILE HD13 1 1
6 7749 1 1 88 ILE HG12 H 9.757 1.301 -5.200 1.00 . A A . 255 ILE HG12 1 1
6 7750 1 1 88 ILE HG13 H 9.757 -0.445 -4.917 1.00 . A A . 255 ILE HG13 1 1
6 7751 1 1 88 ILE HG21 H 12.553 1.095 -6.857 1.00 . A A . 255 ILE HG21 1 1
6 7752 1 1 88 ILE HG22 H 11.231 2.149 -7.363 1.00 . A A . 255 ILE HG22 1 1
6 7753 1 1 88 ILE HG23 H 11.834 0.903 -8.457 1.00 . A A . 255 ILE HG23 1 1
6 7754 1 1 88 ILE N N 8.350 -0.951 -7.232 1.00 . A A . 255 ILE N 1 1
6 7755 1 1 88 ILE O O 9.849 -0.938 -9.691 1.00 . A A . 255 ILE O 1 1
6 7756 1 1 89 THR C C 10.313 2.600 -11.535 1.00 . A A . 256 THR C 1 1
6 7757 1 1 89 THR CA C 9.346 1.415 -11.248 1.00 . A A . 256 THR CA 1 1
6 7758 1 1 89 THR CB C 7.927 1.644 -11.898 1.00 . A A . 256 THR CB 1 1
6 7759 1 1 89 THR CG2 C 7.124 0.336 -12.030 1.00 . A A . 256 THR CG2 1 1
6 7760 1 1 89 THR H H 8.928 2.021 -9.276 1.00 . A A . 256 THR H 1 1
6 7761 1 1 89 THR HA H 9.773 0.503 -11.674 1.00 . A A . 256 THR HA 1 1
6 7762 1 1 89 THR HB H 8.059 2.065 -12.893 1.00 . A A . 256 THR HB 1 1
6 7763 1 1 89 THR HG1 H 7.080 2.218 -10.210 1.00 . A A . 256 THR HG1 1 1
6 7764 1 1 89 THR HG21 H 6.980 -0.108 -11.053 1.00 . A A . 256 THR HG21 1 1
6 7765 1 1 89 THR HG22 H 7.658 -0.363 -12.666 1.00 . A A . 256 THR HG22 1 1
6 7766 1 1 89 THR HG23 H 6.157 0.545 -12.466 1.00 . A A . 256 THR HG23 1 1
6 7767 1 1 89 THR N N 9.218 1.244 -9.799 1.00 . A A . 256 THR N 1 1
6 7768 1 1 89 THR O O 9.930 3.769 -11.325 1.00 . A A . 256 THR O 1 1
6 7769 1 1 89 THR OXT O 11.459 2.354 -11.964 1.00 . A A . 256 THR OXT 1 1
6 7770 1 1 89 THR OG1 O 7.173 2.575 -11.101 1.00 . A A . 256 THR OG1 1 1
7 7771 1 1 1 MET C C -10.542 11.329 5.613 1.00 . A A . 168 MET C 1 1
7 7772 1 1 1 MET CA C -11.411 12.114 6.618 1.00 . A A . 168 MET CA 1 1
7 7773 1 1 1 MET CB C -12.296 13.183 5.912 1.00 . A A . 168 MET CB 1 1
7 7774 1 1 1 MET CE C -15.147 12.987 2.841 1.00 . A A . 168 MET CE 1 1
7 7775 1 1 1 MET CG C -13.225 12.640 4.818 1.00 . A A . 168 MET CG 1 1
7 7776 1 1 1 MET H1 H -9.977 12.037 8.122 1.00 . A A . 168 MET H1 1 1
7 7777 1 1 1 MET H2 H -11.137 13.240 8.345 1.00 . A A . 168 MET H2 1 1
7 7778 1 1 1 MET H3 H -9.915 13.447 7.194 1.00 . A A . 168 MET H3 1 1
7 7779 1 1 1 MET HA H -12.056 11.412 7.136 1.00 . A A . 168 MET HA 1 1
7 7780 1 1 1 MET HB2 H -12.910 13.671 6.658 1.00 . A A . 168 MET HB2 1 1
7 7781 1 1 1 MET HB3 H -11.648 13.927 5.464 1.00 . A A . 168 MET HB3 1 1
7 7782 1 1 1 MET HE1 H -14.453 12.500 2.168 1.00 . A A . 168 MET HE1 1 1
7 7783 1 1 1 MET HE2 H -15.781 13.654 2.277 1.00 . A A . 168 MET HE2 1 1
7 7784 1 1 1 MET HE3 H -15.758 12.243 3.331 1.00 . A A . 168 MET HE3 1 1
7 7785 1 1 1 MET HG2 H -12.625 12.185 4.040 1.00 . A A . 168 MET HG2 1 1
7 7786 1 1 1 MET HG3 H -13.879 11.890 5.247 1.00 . A A . 168 MET HG3 1 1
7 7787 1 1 1 MET N N -10.551 12.755 7.638 1.00 . A A . 168 MET N 1 1
7 7788 1 1 1 MET O O -10.108 11.866 4.584 1.00 . A A . 168 MET O 1 1
7 7789 1 1 1 MET SD S -14.237 13.929 4.066 1.00 . A A . 168 MET SD 1 1
7 7790 1 1 2 SER C C -9.534 7.750 5.845 1.00 . A A . 169 SER C 1 1
7 7791 1 1 2 SER CA C -9.497 9.113 5.148 1.00 . A A . 169 SER CA 1 1
7 7792 1 1 2 SER CB C -8.025 9.553 4.944 1.00 . A A . 169 SER CB 1 1
7 7793 1 1 2 SER H H -10.566 9.753 6.844 1.00 . A A . 169 SER H 1 1
7 7794 1 1 2 SER HA H -9.987 9.035 4.179 1.00 . A A . 169 SER HA 1 1
7 7795 1 1 2 SER HB2 H -8.005 10.538 4.501 1.00 . A A . 169 SER HB2 1 1
7 7796 1 1 2 SER HB3 H -7.513 9.582 5.900 1.00 . A A . 169 SER HB3 1 1
7 7797 1 1 2 SER HG H -6.744 8.096 4.597 1.00 . A A . 169 SER HG 1 1
7 7798 1 1 2 SER N N -10.255 10.066 5.970 1.00 . A A . 169 SER N 1 1
7 7799 1 1 2 SER O O -9.072 7.616 6.994 1.00 . A A . 169 SER O 1 1
7 7800 1 1 2 SER OG O -7.328 8.662 4.080 1.00 . A A . 169 SER OG 1 1
7 7801 1 1 3 GLN C C -8.734 4.784 5.577 1.00 . A A . 170 GLN C 1 1
7 7802 1 1 3 GLN CA C -10.152 5.371 5.631 1.00 . A A . 170 GLN CA 1 1
7 7803 1 1 3 GLN CB C -11.135 4.533 4.769 1.00 . A A . 170 GLN CB 1 1
7 7804 1 1 3 GLN CD C -13.540 4.265 3.901 1.00 . A A . 170 GLN CD 1 1
7 7805 1 1 3 GLN CG C -12.600 5.005 4.855 1.00 . A A . 170 GLN CG 1 1
7 7806 1 1 3 GLN H H -10.541 6.976 4.305 1.00 . A A . 170 GLN H 1 1
7 7807 1 1 3 GLN HA H -10.498 5.371 6.659 1.00 . A A . 170 GLN HA 1 1
7 7808 1 1 3 GLN HB2 H -10.820 4.578 3.728 1.00 . A A . 170 GLN HB2 1 1
7 7809 1 1 3 GLN HB3 H -11.093 3.497 5.093 1.00 . A A . 170 GLN HB3 1 1
7 7810 1 1 3 GLN HE21 H -14.760 5.832 3.829 1.00 . A A . 170 GLN HE21 1 1
7 7811 1 1 3 GLN HE22 H -15.223 4.472 2.873 1.00 . A A . 170 GLN HE22 1 1
7 7812 1 1 3 GLN HG2 H -12.959 4.854 5.868 1.00 . A A . 170 GLN HG2 1 1
7 7813 1 1 3 GLN HG3 H -12.635 6.065 4.624 1.00 . A A . 170 GLN HG3 1 1
7 7814 1 1 3 GLN N N -10.119 6.760 5.162 1.00 . A A . 170 GLN N 1 1
7 7815 1 1 3 GLN NE2 N -14.619 4.918 3.496 1.00 . A A . 170 GLN NE2 1 1
7 7816 1 1 3 GLN O O -8.171 4.397 6.607 1.00 . A A . 170 GLN O 1 1
7 7817 1 1 3 GLN OE1 O -13.314 3.104 3.548 1.00 . A A . 170 GLN OE1 1 1
7 7818 1 1 4 LEU C C -5.702 5.100 4.668 1.00 . A A . 171 LEU C 1 1
7 7819 1 1 4 LEU CA C -6.827 4.208 4.108 1.00 . A A . 171 LEU CA 1 1
7 7820 1 1 4 LEU CB C -6.666 3.916 2.582 1.00 . A A . 171 LEU CB 1 1
7 7821 1 1 4 LEU CD1 C -5.789 5.999 1.279 1.00 . A A . 171 LEU CD1 1 1
7 7822 1 1 4 LEU CD2 C -7.624 4.543 0.287 1.00 . A A . 171 LEU CD2 1 1
7 7823 1 1 4 LEU CG C -7.006 5.089 1.582 1.00 . A A . 171 LEU CG 1 1
7 7824 1 1 4 LEU H H -8.630 5.213 3.624 1.00 . A A . 171 LEU H 1 1
7 7825 1 1 4 LEU HA H -6.793 3.256 4.635 1.00 . A A . 171 LEU HA 1 1
7 7826 1 1 4 LEU HB2 H -5.646 3.593 2.402 1.00 . A A . 171 LEU HB2 1 1
7 7827 1 1 4 LEU HB3 H -7.316 3.074 2.351 1.00 . A A . 171 LEU HB3 1 1
7 7828 1 1 4 LEU HD11 H -4.997 5.419 0.821 1.00 . A A . 171 LEU HD11 1 1
7 7829 1 1 4 LEU HD12 H -5.423 6.434 2.198 1.00 . A A . 171 LEU HD12 1 1
7 7830 1 1 4 LEU HD13 H -6.083 6.796 0.606 1.00 . A A . 171 LEU HD13 1 1
7 7831 1 1 4 LEU HD21 H -8.505 3.960 0.527 1.00 . A A . 171 LEU HD21 1 1
7 7832 1 1 4 LEU HD22 H -6.910 3.914 -0.229 1.00 . A A . 171 LEU HD22 1 1
7 7833 1 1 4 LEU HD23 H -7.911 5.365 -0.353 1.00 . A A . 171 LEU HD23 1 1
7 7834 1 1 4 LEU HG H -7.756 5.723 2.044 1.00 . A A . 171 LEU HG 1 1
7 7835 1 1 4 LEU N N -8.152 4.788 4.368 1.00 . A A . 171 LEU N 1 1
7 7836 1 1 4 LEU O O -5.639 6.293 4.372 1.00 . A A . 171 LEU O 1 1
7 7837 1 1 5 ARG C C -2.559 4.083 6.248 1.00 . A A . 172 ARG C 1 1
7 7838 1 1 5 ARG CA C -3.662 5.145 6.112 1.00 . A A . 172 ARG CA 1 1
7 7839 1 1 5 ARG CB C -3.969 5.771 7.509 1.00 . A A . 172 ARG CB 1 1
7 7840 1 1 5 ARG CD C -4.365 8.177 6.664 1.00 . A A . 172 ARG CD 1 1
7 7841 1 1 5 ARG CG C -4.905 7.003 7.508 1.00 . A A . 172 ARG CG 1 1
7 7842 1 1 5 ARG CZ C -2.300 9.588 6.523 1.00 . A A . 172 ARG CZ 1 1
7 7843 1 1 5 ARG H H -5.058 3.585 5.805 1.00 . A A . 172 ARG H 1 1
7 7844 1 1 5 ARG HA H -3.316 5.921 5.430 1.00 . A A . 172 ARG HA 1 1
7 7845 1 1 5 ARG HB2 H -4.432 5.008 8.126 1.00 . A A . 172 ARG HB2 1 1
7 7846 1 1 5 ARG HB3 H -3.033 6.062 7.977 1.00 . A A . 172 ARG HB3 1 1
7 7847 1 1 5 ARG HD2 H -4.370 7.889 5.618 1.00 . A A . 172 ARG HD2 1 1
7 7848 1 1 5 ARG HD3 H -5.021 9.031 6.798 1.00 . A A . 172 ARG HD3 1 1
7 7849 1 1 5 ARG HE H -2.563 8.031 7.751 1.00 . A A . 172 ARG HE 1 1
7 7850 1 1 5 ARG HG2 H -5.871 6.706 7.112 1.00 . A A . 172 ARG HG2 1 1
7 7851 1 1 5 ARG HG3 H -5.035 7.339 8.533 1.00 . A A . 172 ARG HG3 1 1
7 7852 1 1 5 ARG HH11 H -3.771 10.197 5.270 1.00 . A A . 172 ARG HH11 1 1
7 7853 1 1 5 ARG HH12 H -2.317 11.131 5.203 1.00 . A A . 172 ARG HH12 1 1
7 7854 1 1 5 ARG HH21 H -0.609 9.199 7.590 1.00 . A A . 172 ARG HH21 1 1
7 7855 1 1 5 ARG HH22 H -0.519 10.567 6.520 1.00 . A A . 172 ARG HH22 1 1
7 7856 1 1 5 ARG N N -4.862 4.507 5.533 1.00 . A A . 172 ARG N 1 1
7 7857 1 1 5 ARG NE N -2.991 8.564 7.047 1.00 . A A . 172 ARG NE 1 1
7 7858 1 1 5 ARG NH1 N -2.840 10.365 5.591 1.00 . A A . 172 ARG NH1 1 1
7 7859 1 1 5 ARG NH2 N -1.043 9.802 6.905 1.00 . A A . 172 ARG NH2 1 1
7 7860 1 1 5 ARG O O -2.859 2.894 6.437 1.00 . A A . 172 ARG O 1 1
7 7861 1 1 6 ILE C C 0.380 3.523 7.713 1.00 . A A . 173 ILE C 1 1
7 7862 1 1 6 ILE CA C -0.131 3.602 6.260 1.00 . A A . 173 ILE CA 1 1
7 7863 1 1 6 ILE CB C 1.020 3.990 5.247 1.00 . A A . 173 ILE CB 1 1
7 7864 1 1 6 ILE CD1 C 1.486 4.059 2.672 1.00 . A A . 173 ILE CD1 1 1
7 7865 1 1 6 ILE CG1 C 0.463 3.903 3.781 1.00 . A A . 173 ILE CG1 1 1
7 7866 1 1 6 ILE CG2 C 2.276 3.083 5.434 1.00 . A A . 173 ILE CG2 1 1
7 7867 1 1 6 ILE H H -1.123 5.468 6.008 1.00 . A A . 173 ILE H 1 1
7 7868 1 1 6 ILE HA H -0.479 2.610 5.976 1.00 . A A . 173 ILE HA 1 1
7 7869 1 1 6 ILE HB H 1.315 5.017 5.450 1.00 . A A . 173 ILE HB 1 1
7 7870 1 1 6 ILE HD11 H 2.227 3.274 2.740 1.00 . A A . 173 ILE HD11 1 1
7 7871 1 1 6 ILE HD12 H 1.971 5.020 2.754 1.00 . A A . 173 ILE HD12 1 1
7 7872 1 1 6 ILE HD13 H 0.986 3.993 1.717 1.00 . A A . 173 ILE HD13 1 1
7 7873 1 1 6 ILE HG12 H -0.009 2.942 3.636 1.00 . A A . 173 ILE HG12 1 1
7 7874 1 1 6 ILE HG13 H -0.283 4.677 3.641 1.00 . A A . 173 ILE HG13 1 1
7 7875 1 1 6 ILE HG21 H 2.013 2.051 5.238 1.00 . A A . 173 ILE HG21 1 1
7 7876 1 1 6 ILE HG22 H 2.646 3.167 6.449 1.00 . A A . 173 ILE HG22 1 1
7 7877 1 1 6 ILE HG23 H 3.056 3.387 4.749 1.00 . A A . 173 ILE HG23 1 1
7 7878 1 1 6 ILE N N -1.288 4.510 6.153 1.00 . A A . 173 ILE N 1 1
7 7879 1 1 6 ILE O O 0.974 4.471 8.229 1.00 . A A . 173 ILE O 1 1
7 7880 1 1 7 ALA C C 1.927 1.458 9.778 1.00 . A A . 174 ALA C 1 1
7 7881 1 1 7 ALA CA C 0.521 2.082 9.748 1.00 . A A . 174 ALA CA 1 1
7 7882 1 1 7 ALA CB C -0.501 1.141 10.404 1.00 . A A . 174 ALA CB 1 1
7 7883 1 1 7 ALA H H -0.430 1.703 7.892 1.00 . A A . 174 ALA H 1 1
7 7884 1 1 7 ALA HA H 0.538 3.012 10.313 1.00 . A A . 174 ALA HA 1 1
7 7885 1 1 7 ALA HB1 H -0.210 0.939 11.428 1.00 . A A . 174 ALA HB1 1 1
7 7886 1 1 7 ALA HB2 H -0.546 0.207 9.855 1.00 . A A . 174 ALA HB2 1 1
7 7887 1 1 7 ALA HB3 H -1.475 1.605 10.396 1.00 . A A . 174 ALA HB3 1 1
7 7888 1 1 7 ALA N N 0.096 2.379 8.364 1.00 . A A . 174 ALA N 1 1
7 7889 1 1 7 ALA O O 2.615 1.493 10.809 1.00 . A A . 174 ALA O 1 1
7 7890 1 1 8 ALA C C 4.782 1.315 8.395 1.00 . A A . 175 ALA C 1 1
7 7891 1 1 8 ALA CA C 3.661 0.252 8.472 1.00 . A A . 175 ALA CA 1 1
7 7892 1 1 8 ALA CB C 3.660 -0.636 7.217 1.00 . A A . 175 ALA CB 1 1
7 7893 1 1 8 ALA H H 1.728 0.893 7.867 1.00 . A A . 175 ALA H 1 1
7 7894 1 1 8 ALA HA H 3.840 -0.388 9.334 1.00 . A A . 175 ALA HA 1 1
7 7895 1 1 8 ALA HB1 H 2.886 -1.391 7.305 1.00 . A A . 175 ALA HB1 1 1
7 7896 1 1 8 ALA HB2 H 4.620 -1.124 7.110 1.00 . A A . 175 ALA HB2 1 1
7 7897 1 1 8 ALA HB3 H 3.466 -0.031 6.340 1.00 . A A . 175 ALA HB3 1 1
7 7898 1 1 8 ALA N N 2.339 0.883 8.635 1.00 . A A . 175 ALA N 1 1
7 7899 1 1 8 ALA O O 4.500 2.512 8.234 1.00 . A A . 175 ALA O 1 1
7 7900 1 1 9 TYR C C 7.463 2.657 9.639 1.00 . A A . 176 TYR C 1 1
7 7901 1 1 9 TYR CA C 7.285 1.675 8.462 1.00 . A A . 176 TYR CA 1 1
7 7902 1 1 9 TYR CB C 7.374 2.414 7.097 1.00 . A A . 176 TYR CB 1 1
7 7903 1 1 9 TYR CD1 C 8.708 1.900 4.999 1.00 . A A . 176 TYR CD1 1 1
7 7904 1 1 9 TYR CD2 C 7.065 0.303 5.663 1.00 . A A . 176 TYR CD2 1 1
7 7905 1 1 9 TYR CE1 C 9.009 1.133 3.911 1.00 . A A . 176 TYR CE1 1 1
7 7906 1 1 9 TYR CE2 C 7.382 -0.476 4.569 1.00 . A A . 176 TYR CE2 1 1
7 7907 1 1 9 TYR CG C 7.719 1.521 5.900 1.00 . A A . 176 TYR CG 1 1
7 7908 1 1 9 TYR CZ C 8.353 -0.050 3.697 1.00 . A A . 176 TYR CZ 1 1
7 7909 1 1 9 TYR H H 6.151 -0.107 8.759 1.00 . A A . 176 TYR H 1 1
7 7910 1 1 9 TYR HA H 8.115 0.974 8.515 1.00 . A A . 176 TYR HA 1 1
7 7911 1 1 9 TYR HB2 H 6.419 2.878 6.884 1.00 . A A . 176 TYR HB2 1 1
7 7912 1 1 9 TYR HB3 H 8.128 3.195 7.159 1.00 . A A . 176 TYR HB3 1 1
7 7913 1 1 9 TYR HD1 H 9.225 2.837 5.148 1.00 . A A . 176 TYR HD1 1 1
7 7914 1 1 9 TYR HD2 H 6.300 -0.026 6.353 1.00 . A A . 176 TYR HD2 1 1
7 7915 1 1 9 TYR HE1 H 9.790 1.447 3.235 1.00 . A A . 176 TYR HE1 1 1
7 7916 1 1 9 TYR HE2 H 6.862 -1.418 4.392 1.00 . A A . 176 TYR HE2 1 1
7 7917 1 1 9 TYR HH H 9.548 -0.642 2.323 1.00 . A A . 176 TYR HH 1 1
7 7918 1 1 9 TYR N N 6.045 0.848 8.561 1.00 . A A . 176 TYR N 1 1
7 7919 1 1 9 TYR O O 8.414 3.447 9.645 1.00 . A A . 176 TYR O 1 1
7 7920 1 1 9 TYR OH O 8.639 -0.789 2.574 1.00 . A A . 176 TYR OH 1 1
7 7921 1 1 10 GLY C C 5.824 2.745 12.984 1.00 . A A . 177 GLY C 1 1
7 7922 1 1 10 GLY CA C 6.725 3.308 11.883 1.00 . A A . 177 GLY CA 1 1
7 7923 1 1 10 GLY H H 5.785 2.014 10.509 1.00 . A A . 177 GLY H 1 1
7 7924 1 1 10 GLY HA2 H 7.759 3.241 12.214 1.00 . A A . 177 GLY HA2 1 1
7 7925 1 1 10 GLY HA3 H 6.479 4.350 11.716 1.00 . A A . 177 GLY HA3 1 1
7 7926 1 1 10 GLY N N 6.570 2.578 10.630 1.00 . A A . 177 GLY N 1 1
7 7927 1 1 10 GLY O O 5.037 3.502 13.566 1.00 . A A . 177 GLY O 1 1
7 7928 1 1 11 PRO C C 5.723 1.004 15.758 1.00 . A A . 178 PRO C 1 1
7 7929 1 1 11 PRO CA C 5.078 0.807 14.372 1.00 . A A . 178 PRO CA 1 1
7 7930 1 1 11 PRO CB C 5.024 -0.687 13.967 1.00 . A A . 178 PRO CB 1 1
7 7931 1 1 11 PRO CD C 6.807 0.373 12.698 1.00 . A A . 178 PRO CD 1 1
7 7932 1 1 11 PRO CG C 6.355 -0.953 13.312 1.00 . A A . 178 PRO CG 1 1
7 7933 1 1 11 PRO HA H 4.072 1.219 14.387 1.00 . A A . 178 PRO HA 1 1
7 7934 1 1 11 PRO HB2 H 4.877 -1.315 14.846 1.00 . A A . 178 PRO HB2 1 1
7 7935 1 1 11 PRO HB3 H 4.221 -0.854 13.260 1.00 . A A . 178 PRO HB3 1 1
7 7936 1 1 11 PRO HD2 H 7.842 0.580 12.949 1.00 . A A . 178 PRO HD2 1 1
7 7937 1 1 11 PRO HD3 H 6.688 0.351 11.619 1.00 . A A . 178 PRO HD3 1 1
7 7938 1 1 11 PRO HG2 H 7.073 -1.293 14.061 1.00 . A A . 178 PRO HG2 1 1
7 7939 1 1 11 PRO HG3 H 6.255 -1.709 12.539 1.00 . A A . 178 PRO HG3 1 1
7 7940 1 1 11 PRO N N 5.899 1.402 13.306 1.00 . A A . 178 PRO N 1 1
7 7941 1 1 11 PRO O O 6.853 1.496 15.881 1.00 . A A . 178 PRO O 1 1
7 7942 1 1 12 HIS C C 6.003 -0.684 18.650 1.00 . A A . 179 HIS C 1 1
7 7943 1 1 12 HIS CA C 5.462 0.686 18.198 1.00 . A A . 179 HIS CA 1 1
7 7944 1 1 12 HIS CB C 4.299 1.200 19.096 1.00 . A A . 179 HIS CB 1 1
7 7945 1 1 12 HIS CD2 C 4.262 3.791 19.399 1.00 . A A . 179 HIS CD2 1 1
7 7946 1 1 12 HIS CE1 C 2.942 4.289 17.730 1.00 . A A . 179 HIS CE1 1 1
7 7947 1 1 12 HIS CG C 3.902 2.625 18.807 1.00 . A A . 179 HIS CG 1 1
7 7948 1 1 12 HIS H H 4.109 0.219 16.630 1.00 . A A . 179 HIS H 1 1
7 7949 1 1 12 HIS HA H 6.287 1.397 18.248 1.00 . A A . 179 HIS HA 1 1
7 7950 1 1 12 HIS HB2 H 3.422 0.580 18.949 1.00 . A A . 179 HIS HB2 1 1
7 7951 1 1 12 HIS HB3 H 4.599 1.144 20.136 1.00 . A A . 179 HIS HB3 1 1
7 7952 1 1 12 HIS HD1 H 2.628 2.357 17.145 1.00 . A A . 179 HIS HD1 1 1
7 7953 1 1 12 HIS HD2 H 4.895 3.904 20.269 1.00 . A A . 179 HIS HD2 1 1
7 7954 1 1 12 HIS HE1 H 2.356 4.848 17.015 1.00 . A A . 179 HIS HE1 1 1
7 7955 1 1 12 HIS HE2 H 3.877 5.752 18.788 1.00 . A A . 179 HIS HE2 1 1
7 7956 1 1 12 HIS N N 4.996 0.602 16.801 1.00 . A A . 179 HIS N 1 1
7 7957 1 1 12 HIS ND1 N 3.072 2.978 17.763 1.00 . A A . 179 HIS ND1 1 1
7 7958 1 1 12 HIS NE2 N 3.652 4.804 18.708 1.00 . A A . 179 HIS NE2 1 1
7 7959 1 1 12 HIS O O 5.773 -1.121 19.781 1.00 . A A . 179 HIS O 1 1
7 7960 1 1 13 GLY C C 6.389 -3.799 17.716 1.00 . A A . 180 GLY C 1 1
7 7961 1 1 13 GLY CA C 7.360 -2.648 17.987 1.00 . A A . 180 GLY CA 1 1
7 7962 1 1 13 GLY H H 6.924 -0.906 16.877 1.00 . A A . 180 GLY H 1 1
7 7963 1 1 13 GLY HA2 H 8.219 -2.747 17.336 1.00 . A A . 180 GLY HA2 1 1
7 7964 1 1 13 GLY HA3 H 7.702 -2.705 19.015 1.00 . A A . 180 GLY HA3 1 1
7 7965 1 1 13 GLY N N 6.761 -1.336 17.741 1.00 . A A . 180 GLY N 1 1
7 7966 1 1 13 GLY O O 6.682 -4.689 16.906 1.00 . A A . 180 GLY O 1 1
7 7967 1 1 14 SER C C 2.834 -4.225 18.817 1.00 . A A . 181 SER C 1 1
7 7968 1 1 14 SER CA C 4.170 -4.794 18.276 1.00 . A A . 181 SER CA 1 1
7 7969 1 1 14 SER CB C 4.613 -6.079 19.035 1.00 . A A . 181 SER CB 1 1
7 7970 1 1 14 SER H H 5.064 -3.015 19.006 1.00 . A A . 181 SER H 1 1
7 7971 1 1 14 SER HA H 4.038 -5.026 17.224 1.00 . A A . 181 SER HA 1 1
7 7972 1 1 14 SER HB2 H 5.601 -6.369 18.698 1.00 . A A . 181 SER HB2 1 1
7 7973 1 1 14 SER HB3 H 4.649 -5.879 20.097 1.00 . A A . 181 SER HB3 1 1
7 7974 1 1 14 SER HG H 3.620 -7.666 19.641 1.00 . A A . 181 SER HG 1 1
7 7975 1 1 14 SER N N 5.224 -3.766 18.394 1.00 . A A . 181 SER N 1 1
7 7976 1 1 14 SER O O 2.721 -3.017 19.078 1.00 . A A . 181 SER O 1 1
7 7977 1 1 14 SER OG O 3.732 -7.175 18.814 1.00 . A A . 181 SER OG 1 1
7 7978 1 1 15 GLY C C -0.368 -5.942 19.735 1.00 . A A . 182 GLY C 1 1
7 7979 1 1 15 GLY CA C 0.507 -4.723 19.462 1.00 . A A . 182 GLY CA 1 1
7 7980 1 1 15 GLY H H 1.985 -6.028 18.688 1.00 . A A . 182 GLY H 1 1
7 7981 1 1 15 GLY HA2 H 0.624 -4.164 20.387 1.00 . A A . 182 GLY HA2 1 1
7 7982 1 1 15 GLY HA3 H 0.008 -4.093 18.735 1.00 . A A . 182 GLY HA3 1 1
7 7983 1 1 15 GLY N N 1.828 -5.098 18.948 1.00 . A A . 182 GLY N 1 1
7 7984 1 1 15 GLY O O -1.395 -5.832 20.415 1.00 . A A . 182 GLY O 1 1
7 7985 1 1 16 GLY C C -0.318 -9.360 18.258 1.00 . A A . 183 GLY C 1 1
7 7986 1 1 16 GLY CA C -0.670 -8.370 19.361 1.00 . A A . 183 GLY CA 1 1
7 7987 1 1 16 GLY H H 0.847 -7.107 18.632 1.00 . A A . 183 GLY H 1 1
7 7988 1 1 16 GLY HA2 H -0.403 -8.802 20.320 1.00 . A A . 183 GLY HA2 1 1
7 7989 1 1 16 GLY HA3 H -1.740 -8.187 19.344 1.00 . A A . 183 GLY HA3 1 1
7 7990 1 1 16 GLY N N 0.043 -7.107 19.186 1.00 . A A . 183 GLY N 1 1
7 7991 1 1 16 GLY O O 0.806 -9.333 17.733 1.00 . A A . 183 GLY O 1 1
7 7992 1 1 17 SER C C -1.179 -10.529 15.438 1.00 . A A . 184 SER C 1 1
7 7993 1 1 17 SER CA C -1.130 -11.221 16.817 1.00 . A A . 184 SER CA 1 1
7 7994 1 1 17 SER CB C -2.243 -12.301 16.918 1.00 . A A . 184 SER CB 1 1
7 7995 1 1 17 SER H H -2.131 -10.204 18.390 1.00 . A A . 184 SER H 1 1
7 7996 1 1 17 SER HA H -0.164 -11.700 16.936 1.00 . A A . 184 SER HA 1 1
7 7997 1 1 17 SER HB2 H -2.182 -12.791 17.882 1.00 . A A . 184 SER HB2 1 1
7 7998 1 1 17 SER HB3 H -3.215 -11.836 16.821 1.00 . A A . 184 SER HB3 1 1
7 7999 1 1 17 SER HG H -1.466 -13.951 16.189 1.00 . A A . 184 SER HG 1 1
7 8000 1 1 17 SER N N -1.282 -10.230 17.902 1.00 . A A . 184 SER N 1 1
7 8001 1 1 17 SER O O -0.585 -11.015 14.468 1.00 . A A . 184 SER O 1 1
7 8002 1 1 17 SER OG O -2.113 -13.295 15.911 1.00 . A A . 184 SER OG 1 1
7 8003 1 1 18 GLY C C -3.386 -8.947 13.419 1.00 . A A . 185 GLY C 1 1
7 8004 1 1 18 GLY CA C -2.064 -8.638 14.121 1.00 . A A . 185 GLY CA 1 1
7 8005 1 1 18 GLY H H -2.335 -9.061 16.181 1.00 . A A . 185 GLY H 1 1
7 8006 1 1 18 GLY HA2 H -2.032 -7.582 14.358 1.00 . A A . 185 GLY HA2 1 1
7 8007 1 1 18 GLY HA3 H -1.248 -8.860 13.441 1.00 . A A . 185 GLY HA3 1 1
7 8008 1 1 18 GLY N N -1.902 -9.393 15.367 1.00 . A A . 185 GLY N 1 1
7 8009 1 1 18 GLY O O -3.911 -8.105 12.683 1.00 . A A . 185 GLY O 1 1
7 8010 1 1 19 GLY C C -5.034 -11.066 11.601 1.00 . A A . 186 GLY C 1 1
7 8011 1 1 19 GLY CA C -5.185 -10.616 13.050 1.00 . A A . 186 GLY CA 1 1
7 8012 1 1 19 GLY H H -3.441 -10.781 14.248 1.00 . A A . 186 GLY H 1 1
7 8013 1 1 19 GLY HA2 H -5.564 -11.448 13.626 1.00 . A A . 186 GLY HA2 1 1
7 8014 1 1 19 GLY HA3 H -5.909 -9.811 13.090 1.00 . A A . 186 GLY HA3 1 1
7 8015 1 1 19 GLY N N -3.920 -10.169 13.655 1.00 . A A . 186 GLY N 1 1
7 8016 1 1 19 GLY O O -6.025 -11.393 10.941 1.00 . A A . 186 GLY O 1 1
7 8017 1 1 20 SER C C -3.112 -12.974 9.682 1.00 . A A . 187 SER C 1 1
7 8018 1 1 20 SER CA C -3.440 -11.466 9.745 1.00 . A A . 187 SER CA 1 1
7 8019 1 1 20 SER CB C -2.242 -10.611 9.273 1.00 . A A . 187 SER CB 1 1
7 8020 1 1 20 SER H H -3.050 -10.817 11.702 1.00 . A A . 187 SER H 1 1
7 8021 1 1 20 SER HA H -4.296 -11.254 9.102 1.00 . A A . 187 SER HA 1 1
7 8022 1 1 20 SER HB2 H -1.911 -10.938 8.297 1.00 . A A . 187 SER HB2 1 1
7 8023 1 1 20 SER HB3 H -2.540 -9.571 9.216 1.00 . A A . 187 SER HB3 1 1
7 8024 1 1 20 SER HG H -0.781 -11.601 10.127 1.00 . A A . 187 SER HG 1 1
7 8025 1 1 20 SER N N -3.783 -11.080 11.112 1.00 . A A . 187 SER N 1 1
7 8026 1 1 20 SER O O -2.235 -13.458 10.413 1.00 . A A . 187 SER O 1 1
7 8027 1 1 20 SER OG O -1.154 -10.713 10.177 1.00 . A A . 187 SER OG 1 1
7 8028 1 1 21 GLY C C -4.296 -15.674 7.373 1.00 . A A . 188 GLY C 1 1
7 8029 1 1 21 GLY CA C -3.620 -15.139 8.626 1.00 . A A . 188 GLY CA 1 1
7 8030 1 1 21 GLY H H -4.551 -13.260 8.320 1.00 . A A . 188 GLY H 1 1
7 8031 1 1 21 GLY HA2 H -2.556 -15.333 8.548 1.00 . A A . 188 GLY HA2 1 1
7 8032 1 1 21 GLY HA3 H -4.006 -15.666 9.489 1.00 . A A . 188 GLY HA3 1 1
7 8033 1 1 21 GLY N N -3.838 -13.705 8.822 1.00 . A A . 188 GLY N 1 1
7 8034 1 1 21 GLY O O -4.789 -16.812 7.360 1.00 . A A . 188 GLY O 1 1
7 8035 1 1 22 GLY C C -6.398 -15.358 5.030 1.00 . A A . 189 GLY C 1 1
7 8036 1 1 22 GLY CA C -4.877 -15.191 5.014 1.00 . A A . 189 GLY CA 1 1
7 8037 1 1 22 GLY H H -3.927 -13.939 6.434 1.00 . A A . 189 GLY H 1 1
7 8038 1 1 22 GLY HA2 H -4.624 -14.404 4.315 1.00 . A A . 189 GLY HA2 1 1
7 8039 1 1 22 GLY HA3 H -4.418 -16.110 4.667 1.00 . A A . 189 GLY HA3 1 1
7 8040 1 1 22 GLY N N -4.311 -14.838 6.318 1.00 . A A . 189 GLY N 1 1
7 8041 1 1 22 GLY O O -6.921 -16.309 4.434 1.00 . A A . 189 GLY O 1 1
7 8042 1 1 23 SER C C -9.206 -13.075 5.767 1.00 . A A . 190 SER C 1 1
7 8043 1 1 23 SER CA C -8.595 -14.497 5.810 1.00 . A A . 190 SER CA 1 1
7 8044 1 1 23 SER CB C -9.012 -15.261 7.102 1.00 . A A . 190 SER CB 1 1
7 8045 1 1 23 SER H H -6.644 -13.692 6.141 1.00 . A A . 190 SER H 1 1
7 8046 1 1 23 SER HA H -8.971 -15.051 4.949 1.00 . A A . 190 SER HA 1 1
7 8047 1 1 23 SER HB2 H -8.671 -14.717 7.971 1.00 . A A . 190 SER HB2 1 1
7 8048 1 1 23 SER HB3 H -10.094 -15.350 7.141 1.00 . A A . 190 SER HB3 1 1
7 8049 1 1 23 SER HG H -8.160 -16.824 6.265 1.00 . A A . 190 SER HG 1 1
7 8050 1 1 23 SER N N -7.118 -14.437 5.703 1.00 . A A . 190 SER N 1 1
7 8051 1 1 23 SER O O -9.741 -12.655 4.732 1.00 . A A . 190 SER O 1 1
7 8052 1 1 23 SER OG O -8.453 -16.569 7.150 1.00 . A A . 190 SER OG 1 1
7 8053 1 1 24 GLN C C -8.643 -10.023 6.200 1.00 . A A . 191 GLN C 1 1
7 8054 1 1 24 GLN CA C -9.584 -10.937 6.988 1.00 . A A . 191 GLN CA 1 1
7 8055 1 1 24 GLN CB C -9.656 -10.443 8.467 1.00 . A A . 191 GLN CB 1 1
7 8056 1 1 24 GLN CD C -10.491 -12.557 9.677 1.00 . A A . 191 GLN CD 1 1
7 8057 1 1 24 GLN CG C -10.747 -11.088 9.345 1.00 . A A . 191 GLN CG 1 1
7 8058 1 1 24 GLN H H -8.677 -12.735 7.678 1.00 . A A . 191 GLN H 1 1
7 8059 1 1 24 GLN HA H -10.578 -10.892 6.551 1.00 . A A . 191 GLN HA 1 1
7 8060 1 1 24 GLN HB2 H -8.695 -10.617 8.941 1.00 . A A . 191 GLN HB2 1 1
7 8061 1 1 24 GLN HB3 H -9.837 -9.370 8.457 1.00 . A A . 191 GLN HB3 1 1
7 8062 1 1 24 GLN HE21 H -11.577 -13.149 8.123 1.00 . A A . 191 GLN HE21 1 1
7 8063 1 1 24 GLN HE22 H -10.903 -14.408 9.093 1.00 . A A . 191 GLN HE22 1 1
7 8064 1 1 24 GLN HG2 H -10.817 -10.538 10.277 1.00 . A A . 191 GLN HG2 1 1
7 8065 1 1 24 GLN HG3 H -11.698 -11.009 8.829 1.00 . A A . 191 GLN HG3 1 1
7 8066 1 1 24 GLN N N -9.103 -12.334 6.894 1.00 . A A . 191 GLN N 1 1
7 8067 1 1 24 GLN NE2 N -11.040 -13.462 8.881 1.00 . A A . 191 GLN NE2 1 1
7 8068 1 1 24 GLN O O -9.078 -9.109 5.492 1.00 . A A . 191 GLN O 1 1
7 8069 1 1 24 GLN OE1 O -9.816 -12.883 10.657 1.00 . A A . 191 GLN OE1 1 1
7 8070 1 1 25 ASP C C -6.211 -9.907 4.198 1.00 . A A . 192 ASP C 1 1
7 8071 1 1 25 ASP CA C -6.282 -9.531 5.684 1.00 . A A . 192 ASP CA 1 1
7 8072 1 1 25 ASP CB C -4.913 -9.780 6.380 1.00 . A A . 192 ASP CB 1 1
7 8073 1 1 25 ASP CG C -4.407 -11.230 6.256 1.00 . A A . 192 ASP CG 1 1
7 8074 1 1 25 ASP H H -7.086 -11.061 6.900 1.00 . A A . 192 ASP H 1 1
7 8075 1 1 25 ASP HA H -6.531 -8.473 5.767 1.00 . A A . 192 ASP HA 1 1
7 8076 1 1 25 ASP HB2 H -4.175 -9.108 5.952 1.00 . A A . 192 ASP HB2 1 1
7 8077 1 1 25 ASP HB3 H -5.010 -9.547 7.437 1.00 . A A . 192 ASP HB3 1 1
7 8078 1 1 25 ASP N N -7.341 -10.296 6.342 1.00 . A A . 192 ASP N 1 1
7 8079 1 1 25 ASP O O -6.500 -11.054 3.820 1.00 . A A . 192 ASP O 1 1
7 8080 1 1 25 ASP OD1 O -5.147 -12.151 6.651 1.00 . A A . 192 ASP OD1 1 1
7 8081 1 1 25 ASP OD2 O -3.267 -11.459 5.782 1.00 . A A . 192 ASP OD2 1 1
7 8082 1 1 26 LEU C C -4.380 -8.592 1.421 1.00 . A A . 193 LEU C 1 1
7 8083 1 1 26 LEU CA C -5.734 -9.100 1.910 1.00 . A A . 193 LEU CA 1 1
7 8084 1 1 26 LEU CB C -6.886 -8.352 1.179 1.00 . A A . 193 LEU CB 1 1
7 8085 1 1 26 LEU CD1 C -9.380 -7.988 0.772 1.00 . A A . 193 LEU CD1 1 1
7 8086 1 1 26 LEU CD2 C -8.467 -10.367 0.984 1.00 . A A . 193 LEU CD2 1 1
7 8087 1 1 26 LEU CG C -8.326 -8.891 1.443 1.00 . A A . 193 LEU CG 1 1
7 8088 1 1 26 LEU H H -5.644 -8.044 3.745 1.00 . A A . 193 LEU H 1 1
7 8089 1 1 26 LEU HA H -5.802 -10.162 1.680 1.00 . A A . 193 LEU HA 1 1
7 8090 1 1 26 LEU HB2 H -6.853 -7.308 1.478 1.00 . A A . 193 LEU HB2 1 1
7 8091 1 1 26 LEU HB3 H -6.703 -8.399 0.108 1.00 . A A . 193 LEU HB3 1 1
7 8092 1 1 26 LEU HD11 H -9.287 -6.979 1.156 1.00 . A A . 193 LEU HD11 1 1
7 8093 1 1 26 LEU HD12 H -10.369 -8.359 0.993 1.00 . A A . 193 LEU HD12 1 1
7 8094 1 1 26 LEU HD13 H -9.230 -7.977 -0.301 1.00 . A A . 193 LEU HD13 1 1
7 8095 1 1 26 LEU HD21 H -9.475 -10.715 1.170 1.00 . A A . 193 LEU HD21 1 1
7 8096 1 1 26 LEU HD22 H -7.774 -10.988 1.536 1.00 . A A . 193 LEU HD22 1 1
7 8097 1 1 26 LEU HD23 H -8.251 -10.449 -0.076 1.00 . A A . 193 LEU HD23 1 1
7 8098 1 1 26 LEU HG H -8.514 -8.863 2.512 1.00 . A A . 193 LEU HG 1 1
7 8099 1 1 26 LEU N N -5.848 -8.927 3.365 1.00 . A A . 193 LEU N 1 1
7 8100 1 1 26 LEU O O -3.648 -7.919 2.152 1.00 . A A . 193 LEU O 1 1
7 8101 1 1 27 TYR C C -3.343 -7.737 -1.813 1.00 . A A . 194 TYR C 1 1
7 8102 1 1 27 TYR CA C -2.881 -8.471 -0.545 1.00 . A A . 194 TYR CA 1 1
7 8103 1 1 27 TYR CB C -1.934 -9.657 -0.903 1.00 . A A . 194 TYR CB 1 1
7 8104 1 1 27 TYR CD1 C -1.640 -10.886 1.325 1.00 . A A . 194 TYR CD1 1 1
7 8105 1 1 27 TYR CD2 C 0.305 -9.912 0.323 1.00 . A A . 194 TYR CD2 1 1
7 8106 1 1 27 TYR CE1 C -0.873 -11.325 2.388 1.00 . A A . 194 TYR CE1 1 1
7 8107 1 1 27 TYR CE2 C 1.071 -10.360 1.384 1.00 . A A . 194 TYR CE2 1 1
7 8108 1 1 27 TYR CG C -1.073 -10.167 0.266 1.00 . A A . 194 TYR CG 1 1
7 8109 1 1 27 TYR CZ C 0.477 -11.058 2.413 1.00 . A A . 194 TYR CZ 1 1
7 8110 1 1 27 TYR H H -4.657 -9.572 -0.288 1.00 . A A . 194 TYR H 1 1
7 8111 1 1 27 TYR HA H -2.345 -7.764 0.090 1.00 . A A . 194 TYR HA 1 1
7 8112 1 1 27 TYR HB2 H -2.525 -10.490 -1.264 1.00 . A A . 194 TYR HB2 1 1
7 8113 1 1 27 TYR HB3 H -1.264 -9.348 -1.696 1.00 . A A . 194 TYR HB3 1 1
7 8114 1 1 27 TYR HD1 H -2.702 -11.097 1.311 1.00 . A A . 194 TYR HD1 1 1
7 8115 1 1 27 TYR HD2 H 0.777 -9.361 -0.486 1.00 . A A . 194 TYR HD2 1 1
7 8116 1 1 27 TYR HE1 H -1.334 -11.882 3.195 1.00 . A A . 194 TYR HE1 1 1
7 8117 1 1 27 TYR HE2 H 2.134 -10.151 1.410 1.00 . A A . 194 TYR HE2 1 1
7 8118 1 1 27 TYR HH H 1.012 -12.385 3.697 1.00 . A A . 194 TYR HH 1 1
7 8119 1 1 27 TYR N N -4.061 -8.952 0.179 1.00 . A A . 194 TYR N 1 1
7 8120 1 1 27 TYR O O -4.352 -8.111 -2.428 1.00 . A A . 194 TYR O 1 1
7 8121 1 1 27 TYR OH O 1.237 -11.476 3.480 1.00 . A A . 194 TYR OH 1 1
7 8122 1 1 28 ALA C C -1.530 -5.357 -3.916 1.00 . A A . 195 ALA C 1 1
7 8123 1 1 28 ALA CA C -2.866 -5.866 -3.370 1.00 . A A . 195 ALA CA 1 1
7 8124 1 1 28 ALA CB C -3.806 -4.697 -3.020 1.00 . A A . 195 ALA CB 1 1
7 8125 1 1 28 ALA H H -1.825 -6.465 -1.631 1.00 . A A . 195 ALA H 1 1
7 8126 1 1 28 ALA HA H -3.345 -6.487 -4.128 1.00 . A A . 195 ALA HA 1 1
7 8127 1 1 28 ALA HB1 H -4.001 -4.109 -3.906 1.00 . A A . 195 ALA HB1 1 1
7 8128 1 1 28 ALA HB2 H -3.351 -4.068 -2.263 1.00 . A A . 195 ALA HB2 1 1
7 8129 1 1 28 ALA HB3 H -4.743 -5.086 -2.642 1.00 . A A . 195 ALA HB3 1 1
7 8130 1 1 28 ALA N N -2.602 -6.692 -2.181 1.00 . A A . 195 ALA N 1 1
7 8131 1 1 28 ALA O O -0.544 -5.330 -3.184 1.00 . A A . 195 ALA O 1 1
7 8132 1 1 29 THR C C -0.210 -2.934 -5.739 1.00 . A A . 196 THR C 1 1
7 8133 1 1 29 THR CA C -0.259 -4.476 -5.839 1.00 . A A . 196 THR CA 1 1
7 8134 1 1 29 THR CB C -0.201 -4.921 -7.336 1.00 . A A . 196 THR CB 1 1
7 8135 1 1 29 THR CG2 C 1.162 -4.637 -7.993 1.00 . A A . 196 THR CG2 1 1
7 8136 1 1 29 THR H H -2.303 -5.047 -5.735 1.00 . A A . 196 THR H 1 1
7 8137 1 1 29 THR HA H 0.599 -4.904 -5.318 1.00 . A A . 196 THR HA 1 1
7 8138 1 1 29 THR HB H -0.966 -4.385 -7.886 1.00 . A A . 196 THR HB 1 1
7 8139 1 1 29 THR HG1 H -0.549 -6.577 -8.358 1.00 . A A . 196 THR HG1 1 1
7 8140 1 1 29 THR HG21 H 1.388 -3.579 -7.932 1.00 . A A . 196 THR HG21 1 1
7 8141 1 1 29 THR HG22 H 1.134 -4.933 -9.036 1.00 . A A . 196 THR HG22 1 1
7 8142 1 1 29 THR HG23 H 1.938 -5.199 -7.487 1.00 . A A . 196 THR HG23 1 1
7 8143 1 1 29 THR N N -1.487 -4.983 -5.198 1.00 . A A . 196 THR N 1 1
7 8144 1 1 29 THR O O -1.195 -2.259 -6.056 1.00 . A A . 196 THR O 1 1
7 8145 1 1 29 THR OG1 O -0.479 -6.330 -7.429 1.00 . A A . 196 THR OG1 1 1
7 8146 1 1 30 LEU C C 2.249 -0.539 -6.221 1.00 . A A . 197 LEU C 1 1
7 8147 1 1 30 LEU CA C 1.177 -0.945 -5.203 1.00 . A A . 197 LEU CA 1 1
7 8148 1 1 30 LEU CB C 1.644 -0.527 -3.781 1.00 . A A . 197 LEU CB 1 1
7 8149 1 1 30 LEU CD1 C 0.535 1.779 -3.770 1.00 . A A . 197 LEU CD1 1 1
7 8150 1 1 30 LEU CD2 C 2.477 1.319 -2.201 1.00 . A A . 197 LEU CD2 1 1
7 8151 1 1 30 LEU CG C 1.856 1.013 -3.574 1.00 . A A . 197 LEU CG 1 1
7 8152 1 1 30 LEU H H 1.653 -2.999 -5.028 1.00 . A A . 197 LEU H 1 1
7 8153 1 1 30 LEU HA H 0.248 -0.421 -5.431 1.00 . A A . 197 LEU HA 1 1
7 8154 1 1 30 LEU HB2 H 0.902 -0.872 -3.064 1.00 . A A . 197 LEU HB2 1 1
7 8155 1 1 30 LEU HB3 H 2.580 -1.034 -3.563 1.00 . A A . 197 LEU HB3 1 1
7 8156 1 1 30 LEU HD11 H 0.162 1.605 -4.771 1.00 . A A . 197 LEU HD11 1 1
7 8157 1 1 30 LEU HD12 H 0.701 2.841 -3.636 1.00 . A A . 197 LEU HD12 1 1
7 8158 1 1 30 LEU HD13 H -0.199 1.438 -3.051 1.00 . A A . 197 LEU HD13 1 1
7 8159 1 1 30 LEU HD21 H 2.633 2.384 -2.099 1.00 . A A . 197 LEU HD21 1 1
7 8160 1 1 30 LEU HD22 H 3.427 0.810 -2.111 1.00 . A A . 197 LEU HD22 1 1
7 8161 1 1 30 LEU HD23 H 1.811 0.978 -1.415 1.00 . A A . 197 LEU HD23 1 1
7 8162 1 1 30 LEU HG H 2.548 1.375 -4.329 1.00 . A A . 197 LEU HG 1 1
7 8163 1 1 30 LEU N N 0.934 -2.396 -5.290 1.00 . A A . 197 LEU N 1 1
7 8164 1 1 30 LEU O O 3.336 -1.116 -6.240 1.00 . A A . 197 LEU O 1 1
7 8165 1 1 31 ASP C C 3.476 2.335 -7.288 1.00 . A A . 198 ASP C 1 1
7 8166 1 1 31 ASP CA C 2.899 1.079 -7.966 1.00 . A A . 198 ASP CA 1 1
7 8167 1 1 31 ASP CB C 2.219 1.442 -9.312 1.00 . A A . 198 ASP CB 1 1
7 8168 1 1 31 ASP CG C 3.123 2.266 -10.249 1.00 . A A . 198 ASP CG 1 1
7 8169 1 1 31 ASP H H 1.001 0.762 -7.081 1.00 . A A . 198 ASP H 1 1
7 8170 1 1 31 ASP HA H 3.707 0.373 -8.162 1.00 . A A . 198 ASP HA 1 1
7 8171 1 1 31 ASP HB2 H 1.942 0.524 -9.828 1.00 . A A . 198 ASP HB2 1 1
7 8172 1 1 31 ASP HB3 H 1.311 2.005 -9.114 1.00 . A A . 198 ASP HB3 1 1
7 8173 1 1 31 ASP N N 1.928 0.442 -7.066 1.00 . A A . 198 ASP N 1 1
7 8174 1 1 31 ASP O O 2.719 3.193 -6.820 1.00 . A A . 198 ASP O 1 1
7 8175 1 1 31 ASP OD1 O 2.796 3.446 -10.530 1.00 . A A . 198 ASP OD1 1 1
7 8176 1 1 31 ASP OD2 O 4.169 1.738 -10.702 1.00 . A A . 198 ASP OD2 1 1
7 8177 1 1 32 VAL C C 6.864 3.722 -7.442 1.00 . A A . 199 VAL C 1 1
7 8178 1 1 32 VAL CA C 5.536 3.560 -6.654 1.00 . A A . 199 VAL CA 1 1
7 8179 1 1 32 VAL CB C 5.792 3.388 -5.096 1.00 . A A . 199 VAL CB 1 1
7 8180 1 1 32 VAL CG1 C 6.528 2.071 -4.789 1.00 . A A . 199 VAL CG1 1 1
7 8181 1 1 32 VAL CG2 C 6.542 4.601 -4.496 1.00 . A A . 199 VAL CG2 1 1
7 8182 1 1 32 VAL H H 5.333 1.637 -7.506 1.00 . A A . 199 VAL H 1 1
7 8183 1 1 32 VAL HA H 4.926 4.450 -6.802 1.00 . A A . 199 VAL HA 1 1
7 8184 1 1 32 VAL HB H 4.818 3.334 -4.614 1.00 . A A . 199 VAL HB 1 1
7 8185 1 1 32 VAL HG11 H 7.496 2.069 -5.276 1.00 . A A . 199 VAL HG11 1 1
7 8186 1 1 32 VAL HG12 H 5.947 1.232 -5.157 1.00 . A A . 199 VAL HG12 1 1
7 8187 1 1 32 VAL HG13 H 6.661 1.962 -3.720 1.00 . A A . 199 VAL HG13 1 1
7 8188 1 1 32 VAL HG21 H 7.514 4.700 -4.965 1.00 . A A . 199 VAL HG21 1 1
7 8189 1 1 32 VAL HG22 H 6.678 4.464 -3.427 1.00 . A A . 199 VAL HG22 1 1
7 8190 1 1 32 VAL HG23 H 5.974 5.505 -4.665 1.00 . A A . 199 VAL HG23 1 1
7 8191 1 1 32 VAL N N 4.807 2.403 -7.194 1.00 . A A . 199 VAL N 1 1
7 8192 1 1 32 VAL O O 7.537 2.730 -7.698 1.00 . A A . 199 VAL O 1 1
7 8193 1 1 33 PRO C C 9.694 5.215 -7.497 1.00 . A A . 200 PRO C 1 1
7 8194 1 1 33 PRO CA C 8.557 5.187 -8.537 1.00 . A A . 200 PRO CA 1 1
7 8195 1 1 33 PRO CB C 8.384 6.550 -9.246 1.00 . A A . 200 PRO CB 1 1
7 8196 1 1 33 PRO CD C 6.444 6.204 -7.831 1.00 . A A . 200 PRO CD 1 1
7 8197 1 1 33 PRO CG C 7.343 7.270 -8.445 1.00 . A A . 200 PRO CG 1 1
7 8198 1 1 33 PRO HA H 8.773 4.418 -9.274 1.00 . A A . 200 PRO HA 1 1
7 8199 1 1 33 PRO HB2 H 9.327 7.098 -9.259 1.00 . A A . 200 PRO HB2 1 1
7 8200 1 1 33 PRO HB3 H 8.038 6.406 -10.261 1.00 . A A . 200 PRO HB3 1 1
7 8201 1 1 33 PRO HD2 H 6.204 6.449 -6.799 1.00 . A A . 200 PRO HD2 1 1
7 8202 1 1 33 PRO HD3 H 5.533 6.095 -8.404 1.00 . A A . 200 PRO HD3 1 1
7 8203 1 1 33 PRO HG2 H 7.824 7.861 -7.665 1.00 . A A . 200 PRO HG2 1 1
7 8204 1 1 33 PRO HG3 H 6.759 7.925 -9.084 1.00 . A A . 200 PRO HG3 1 1
7 8205 1 1 33 PRO N N 7.248 4.959 -7.894 1.00 . A A . 200 PRO N 1 1
7 8206 1 1 33 PRO O O 9.446 5.480 -6.310 1.00 . A A . 200 PRO O 1 1
7 8207 1 1 34 ALA C C 12.340 6.137 -6.223 1.00 . A A . 201 ALA C 1 1
7 8208 1 1 34 ALA CA C 12.136 4.877 -7.112 1.00 . A A . 201 ALA CA 1 1
7 8209 1 1 34 ALA CB C 13.396 4.560 -7.952 1.00 . A A . 201 ALA CB 1 1
7 8210 1 1 34 ALA H H 11.032 4.794 -8.924 1.00 . A A . 201 ALA H 1 1
7 8211 1 1 34 ALA HA H 11.975 4.025 -6.452 1.00 . A A . 201 ALA HA 1 1
7 8212 1 1 34 ALA HB1 H 14.241 4.384 -7.298 1.00 . A A . 201 ALA HB1 1 1
7 8213 1 1 34 ALA HB2 H 13.618 5.397 -8.607 1.00 . A A . 201 ALA HB2 1 1
7 8214 1 1 34 ALA HB3 H 13.227 3.675 -8.553 1.00 . A A . 201 ALA HB3 1 1
7 8215 1 1 34 ALA N N 10.930 4.952 -7.966 1.00 . A A . 201 ALA N 1 1
7 8216 1 1 34 ALA O O 12.583 5.974 -5.021 1.00 . A A . 201 ALA O 1 1
7 8217 1 1 35 PRO C C 11.334 8.678 -4.785 1.00 . A A . 202 PRO C 1 1
7 8218 1 1 35 PRO CA C 12.364 8.639 -5.935 1.00 . A A . 202 PRO CA 1 1
7 8219 1 1 35 PRO CB C 12.160 9.802 -6.942 1.00 . A A . 202 PRO CB 1 1
7 8220 1 1 35 PRO CD C 12.122 7.781 -8.221 1.00 . A A . 202 PRO CD 1 1
7 8221 1 1 35 PRO CG C 12.575 9.222 -8.263 1.00 . A A . 202 PRO CG 1 1
7 8222 1 1 35 PRO HA H 13.360 8.709 -5.513 1.00 . A A . 202 PRO HA 1 1
7 8223 1 1 35 PRO HB2 H 11.114 10.123 -6.959 1.00 . A A . 202 PRO HB2 1 1
7 8224 1 1 35 PRO HB3 H 12.794 10.643 -6.688 1.00 . A A . 202 PRO HB3 1 1
7 8225 1 1 35 PRO HD2 H 11.088 7.683 -8.548 1.00 . A A . 202 PRO HD2 1 1
7 8226 1 1 35 PRO HD3 H 12.764 7.159 -8.834 1.00 . A A . 202 PRO HD3 1 1
7 8227 1 1 35 PRO HG2 H 12.092 9.753 -9.081 1.00 . A A . 202 PRO HG2 1 1
7 8228 1 1 35 PRO HG3 H 13.651 9.265 -8.374 1.00 . A A . 202 PRO HG3 1 1
7 8229 1 1 35 PRO N N 12.254 7.416 -6.773 1.00 . A A . 202 PRO N 1 1
7 8230 1 1 35 PRO O O 11.736 8.707 -3.622 1.00 . A A . 202 PRO O 1 1
7 8231 1 1 36 ILE C C 9.062 7.489 -3.066 1.00 . A A . 203 ILE C 1 1
7 8232 1 1 36 ILE CA C 8.921 8.632 -4.097 1.00 . A A . 203 ILE CA 1 1
7 8233 1 1 36 ILE CB C 7.479 8.592 -4.760 1.00 . A A . 203 ILE CB 1 1
7 8234 1 1 36 ILE CD1 C 5.910 9.889 -6.379 1.00 . A A . 203 ILE CD1 1 1
7 8235 1 1 36 ILE CG1 C 7.279 9.812 -5.714 1.00 . A A . 203 ILE CG1 1 1
7 8236 1 1 36 ILE CG2 C 6.347 8.544 -3.693 1.00 . A A . 203 ILE CG2 1 1
7 8237 1 1 36 ILE H H 9.775 8.427 -6.055 1.00 . A A . 203 ILE H 1 1
7 8238 1 1 36 ILE HA H 9.023 9.581 -3.572 1.00 . A A . 203 ILE HA 1 1
7 8239 1 1 36 ILE HB H 7.415 7.678 -5.348 1.00 . A A . 203 ILE HB 1 1
7 8240 1 1 36 ILE HD11 H 5.145 10.035 -5.626 1.00 . A A . 203 ILE HD11 1 1
7 8241 1 1 36 ILE HD12 H 5.713 8.969 -6.912 1.00 . A A . 203 ILE HD12 1 1
7 8242 1 1 36 ILE HD13 H 5.893 10.714 -7.074 1.00 . A A . 203 ILE HD13 1 1
7 8243 1 1 36 ILE HG12 H 7.419 10.729 -5.159 1.00 . A A . 203 ILE HG12 1 1
7 8244 1 1 36 ILE HG13 H 8.020 9.770 -6.505 1.00 . A A . 203 ILE HG13 1 1
7 8245 1 1 36 ILE HG21 H 5.381 8.512 -4.182 1.00 . A A . 203 ILE HG21 1 1
7 8246 1 1 36 ILE HG22 H 6.398 9.425 -3.068 1.00 . A A . 203 ILE HG22 1 1
7 8247 1 1 36 ILE HG23 H 6.464 7.664 -3.070 1.00 . A A . 203 ILE HG23 1 1
7 8248 1 1 36 ILE N N 10.016 8.569 -5.114 1.00 . A A . 203 ILE N 1 1
7 8249 1 1 36 ILE O O 8.706 7.643 -1.897 1.00 . A A . 203 ILE O 1 1
7 8250 1 1 37 ALA C C 10.859 5.523 -1.527 1.00 . A A . 204 ALA C 1 1
7 8251 1 1 37 ALA CA C 9.855 5.191 -2.653 1.00 . A A . 204 ALA CA 1 1
7 8252 1 1 37 ALA CB C 10.344 4.013 -3.509 1.00 . A A . 204 ALA CB 1 1
7 8253 1 1 37 ALA H H 9.888 6.306 -4.451 1.00 . A A . 204 ALA H 1 1
7 8254 1 1 37 ALA HA H 8.904 4.907 -2.206 1.00 . A A . 204 ALA HA 1 1
7 8255 1 1 37 ALA HB1 H 10.464 3.132 -2.892 1.00 . A A . 204 ALA HB1 1 1
7 8256 1 1 37 ALA HB2 H 11.294 4.260 -3.967 1.00 . A A . 204 ALA HB2 1 1
7 8257 1 1 37 ALA HB3 H 9.620 3.805 -4.288 1.00 . A A . 204 ALA HB3 1 1
7 8258 1 1 37 ALA N N 9.621 6.359 -3.512 1.00 . A A . 204 ALA N 1 1
7 8259 1 1 37 ALA O O 10.558 5.363 -0.340 1.00 . A A . 204 ALA O 1 1
7 8260 1 1 38 VAL C C 12.968 7.538 -0.126 1.00 . A A . 205 VAL C 1 1
7 8261 1 1 38 VAL CA C 13.156 6.261 -0.983 1.00 . A A . 205 VAL CA 1 1
7 8262 1 1 38 VAL CB C 14.516 6.309 -1.772 1.00 . A A . 205 VAL CB 1 1
7 8263 1 1 38 VAL CG1 C 15.740 6.386 -0.825 1.00 . A A . 205 VAL CG1 1 1
7 8264 1 1 38 VAL CG2 C 14.635 5.095 -2.726 1.00 . A A . 205 VAL CG2 1 1
7 8265 1 1 38 VAL H H 12.146 6.288 -2.862 1.00 . A A . 205 VAL H 1 1
7 8266 1 1 38 VAL HA H 13.195 5.402 -0.314 1.00 . A A . 205 VAL HA 1 1
7 8267 1 1 38 VAL HB H 14.514 7.209 -2.384 1.00 . A A . 205 VAL HB 1 1
7 8268 1 1 38 VAL HG11 H 15.770 5.509 -0.191 1.00 . A A . 205 VAL HG11 1 1
7 8269 1 1 38 VAL HG12 H 15.672 7.272 -0.206 1.00 . A A . 205 VAL HG12 1 1
7 8270 1 1 38 VAL HG13 H 16.651 6.431 -1.410 1.00 . A A . 205 VAL HG13 1 1
7 8271 1 1 38 VAL HG21 H 15.550 5.167 -3.300 1.00 . A A . 205 VAL HG21 1 1
7 8272 1 1 38 VAL HG22 H 13.791 5.081 -3.408 1.00 . A A . 205 VAL HG22 1 1
7 8273 1 1 38 VAL HG23 H 14.642 4.177 -2.155 1.00 . A A . 205 VAL HG23 1 1
7 8274 1 1 38 VAL N N 12.030 6.044 -1.915 1.00 . A A . 205 VAL N 1 1
7 8275 1 1 38 VAL O O 13.219 7.511 1.086 1.00 . A A . 205 VAL O 1 1
7 8276 1 1 39 VAL C C 10.954 10.091 0.590 1.00 . A A . 206 VAL C 1 1
7 8277 1 1 39 VAL CA C 12.356 9.948 -0.051 1.00 . A A . 206 VAL CA 1 1
7 8278 1 1 39 VAL CB C 12.640 11.168 -1.023 1.00 . A A . 206 VAL CB 1 1
7 8279 1 1 39 VAL CG1 C 11.509 11.374 -2.057 1.00 . A A . 206 VAL CG1 1 1
7 8280 1 1 39 VAL CG2 C 12.914 12.476 -0.236 1.00 . A A . 206 VAL CG2 1 1
7 8281 1 1 39 VAL H H 12.251 8.580 -1.689 1.00 . A A . 206 VAL H 1 1
7 8282 1 1 39 VAL HA H 13.098 9.981 0.746 1.00 . A A . 206 VAL HA 1 1
7 8283 1 1 39 VAL HB H 13.545 10.930 -1.578 1.00 . A A . 206 VAL HB 1 1
7 8284 1 1 39 VAL HG11 H 11.361 10.465 -2.616 1.00 . A A . 206 VAL HG11 1 1
7 8285 1 1 39 VAL HG12 H 11.770 12.172 -2.739 1.00 . A A . 206 VAL HG12 1 1
7 8286 1 1 39 VAL HG13 H 10.589 11.628 -1.545 1.00 . A A . 206 VAL HG13 1 1
7 8287 1 1 39 VAL HG21 H 13.139 13.280 -0.926 1.00 . A A . 206 VAL HG21 1 1
7 8288 1 1 39 VAL HG22 H 13.757 12.334 0.430 1.00 . A A . 206 VAL HG22 1 1
7 8289 1 1 39 VAL HG23 H 12.042 12.740 0.351 1.00 . A A . 206 VAL HG23 1 1
7 8290 1 1 39 VAL N N 12.504 8.643 -0.745 1.00 . A A . 206 VAL N 1 1
7 8291 1 1 39 VAL O O 10.771 10.902 1.504 1.00 . A A . 206 VAL O 1 1
7 8292 1 1 40 GLY C C 7.800 10.423 -0.278 1.00 . A A . 207 GLY C 1 1
7 8293 1 1 40 GLY CA C 8.580 9.425 0.574 1.00 . A A . 207 GLY CA 1 1
7 8294 1 1 40 GLY H H 10.195 8.596 -0.536 1.00 . A A . 207 GLY H 1 1
7 8295 1 1 40 GLY HA2 H 8.104 8.458 0.502 1.00 . A A . 207 GLY HA2 1 1
7 8296 1 1 40 GLY HA3 H 8.551 9.747 1.609 1.00 . A A . 207 GLY HA3 1 1
7 8297 1 1 40 GLY N N 9.974 9.290 0.126 1.00 . A A . 207 GLY N 1 1
7 8298 1 1 40 GLY O O 8.395 11.280 -0.937 1.00 . A A . 207 GLY O 1 1
7 8299 1 1 41 GLY C C 4.187 10.688 -1.160 1.00 . A A . 208 GLY C 1 1
7 8300 1 1 41 GLY CA C 5.610 11.212 -1.038 1.00 . A A . 208 GLY CA 1 1
7 8301 1 1 41 GLY H H 6.056 9.626 0.294 1.00 . A A . 208 GLY H 1 1
7 8302 1 1 41 GLY HA2 H 5.580 12.176 -0.548 1.00 . A A . 208 GLY HA2 1 1
7 8303 1 1 41 GLY HA3 H 6.033 11.337 -2.030 1.00 . A A . 208 GLY HA3 1 1
7 8304 1 1 41 GLY N N 6.467 10.318 -0.261 1.00 . A A . 208 GLY N 1 1
7 8305 1 1 41 GLY O O 3.632 10.209 -0.178 1.00 . A A . 208 GLY O 1 1
7 8306 1 1 42 LYS C C 2.220 9.630 -4.028 1.00 . A A . 209 LYS C 1 1
7 8307 1 1 42 LYS CA C 2.225 10.301 -2.649 1.00 . A A . 209 LYS CA 1 1
7 8308 1 1 42 LYS CB C 1.165 11.452 -2.624 1.00 . A A . 209 LYS CB 1 1
7 8309 1 1 42 LYS CD C -0.347 13.019 -1.209 1.00 . A A . 209 LYS CD 1 1
7 8310 1 1 42 LYS CE C 0.127 14.409 -1.710 1.00 . A A . 209 LYS CE 1 1
7 8311 1 1 42 LYS CG C 0.751 11.919 -1.210 1.00 . A A . 209 LYS CG 1 1
7 8312 1 1 42 LYS H H 4.076 11.260 -3.082 1.00 . A A . 209 LYS H 1 1
7 8313 1 1 42 LYS HA H 1.964 9.559 -1.898 1.00 . A A . 209 LYS HA 1 1
7 8314 1 1 42 LYS HB2 H 1.567 12.307 -3.162 1.00 . A A . 209 LYS HB2 1 1
7 8315 1 1 42 LYS HB3 H 0.269 11.118 -3.140 1.00 . A A . 209 LYS HB3 1 1
7 8316 1 1 42 LYS HD2 H -1.167 12.693 -1.840 1.00 . A A . 209 LYS HD2 1 1
7 8317 1 1 42 LYS HD3 H -0.719 13.127 -0.193 1.00 . A A . 209 LYS HD3 1 1
7 8318 1 1 42 LYS HE2 H -0.633 15.138 -1.465 1.00 . A A . 209 LYS HE2 1 1
7 8319 1 1 42 LYS HE3 H 1.043 14.672 -1.197 1.00 . A A . 209 LYS HE3 1 1
7 8320 1 1 42 LYS HG2 H 0.378 11.063 -0.662 1.00 . A A . 209 LYS HG2 1 1
7 8321 1 1 42 LYS HG3 H 1.630 12.304 -0.698 1.00 . A A . 209 LYS HG3 1 1
7 8322 1 1 42 LYS HZ1 H 0.606 15.440 -3.458 1.00 . A A . 209 LYS HZ1 1 1
7 8323 1 1 42 LYS HZ2 H -0.486 14.175 -3.698 1.00 . A A . 209 LYS HZ2 1 1
7 8324 1 1 42 LYS HZ3 H 1.151 13.843 -3.445 1.00 . A A . 209 LYS HZ3 1 1
7 8325 1 1 42 LYS N N 3.585 10.813 -2.358 1.00 . A A . 209 LYS N 1 1
7 8326 1 1 42 LYS NZ N 0.364 14.470 -3.180 1.00 . A A . 209 LYS NZ 1 1
7 8327 1 1 42 LYS O O 2.881 10.108 -4.953 1.00 . A A . 209 LYS O 1 1
7 8328 1 1 43 VAL C C -0.214 7.549 -5.700 1.00 . A A . 210 VAL C 1 1
7 8329 1 1 43 VAL CA C 1.276 7.822 -5.450 1.00 . A A . 210 VAL CA 1 1
7 8330 1 1 43 VAL CB C 2.062 6.457 -5.539 1.00 . A A . 210 VAL CB 1 1
7 8331 1 1 43 VAL CG1 C 3.579 6.665 -5.378 1.00 . A A . 210 VAL CG1 1 1
7 8332 1 1 43 VAL CG2 C 1.518 5.404 -4.536 1.00 . A A . 210 VAL CG2 1 1
7 8333 1 1 43 VAL H H 1.020 8.156 -3.357 1.00 . A A . 210 VAL H 1 1
7 8334 1 1 43 VAL HA H 1.639 8.473 -6.245 1.00 . A A . 210 VAL HA 1 1
7 8335 1 1 43 VAL HB H 1.904 6.062 -6.540 1.00 . A A . 210 VAL HB 1 1
7 8336 1 1 43 VAL HG11 H 4.091 5.718 -5.492 1.00 . A A . 210 VAL HG11 1 1
7 8337 1 1 43 VAL HG12 H 3.794 7.070 -4.397 1.00 . A A . 210 VAL HG12 1 1
7 8338 1 1 43 VAL HG13 H 3.937 7.354 -6.134 1.00 . A A . 210 VAL HG13 1 1
7 8339 1 1 43 VAL HG21 H 2.076 4.479 -4.634 1.00 . A A . 210 VAL HG21 1 1
7 8340 1 1 43 VAL HG22 H 0.474 5.210 -4.743 1.00 . A A . 210 VAL HG22 1 1
7 8341 1 1 43 VAL HG23 H 1.616 5.775 -3.523 1.00 . A A . 210 VAL HG23 1 1
7 8342 1 1 43 VAL N N 1.467 8.519 -4.156 1.00 . A A . 210 VAL N 1 1
7 8343 1 1 43 VAL O O -1.019 7.564 -4.766 1.00 . A A . 210 VAL O 1 1
7 8344 1 1 44 ARG C C -2.064 5.378 -7.201 1.00 . A A . 211 ARG C 1 1
7 8345 1 1 44 ARG CA C -1.909 6.902 -7.371 1.00 . A A . 211 ARG CA 1 1
7 8346 1 1 44 ARG CB C -2.136 7.347 -8.842 1.00 . A A . 211 ARG CB 1 1
7 8347 1 1 44 ARG CD C -3.606 7.347 -10.937 1.00 . A A . 211 ARG CD 1 1
7 8348 1 1 44 ARG CG C -3.506 6.977 -9.445 1.00 . A A . 211 ARG CG 1 1
7 8349 1 1 44 ARG CZ C -2.273 6.953 -13.025 1.00 . A A . 211 ARG CZ 1 1
7 8350 1 1 44 ARG H H 0.141 7.298 -7.646 1.00 . A A . 211 ARG H 1 1
7 8351 1 1 44 ARG HA H -2.621 7.416 -6.728 1.00 . A A . 211 ARG HA 1 1
7 8352 1 1 44 ARG HB2 H -2.033 8.424 -8.892 1.00 . A A . 211 ARG HB2 1 1
7 8353 1 1 44 ARG HB3 H -1.361 6.903 -9.462 1.00 . A A . 211 ARG HB3 1 1
7 8354 1 1 44 ARG HD2 H -4.568 7.024 -11.315 1.00 . A A . 211 ARG HD2 1 1
7 8355 1 1 44 ARG HD3 H -3.527 8.424 -11.037 1.00 . A A . 211 ARG HD3 1 1
7 8356 1 1 44 ARG HE H -1.981 6.053 -11.266 1.00 . A A . 211 ARG HE 1 1
7 8357 1 1 44 ARG HG2 H -3.659 5.908 -9.340 1.00 . A A . 211 ARG HG2 1 1
7 8358 1 1 44 ARG HG3 H -4.284 7.500 -8.900 1.00 . A A . 211 ARG HG3 1 1
7 8359 1 1 44 ARG HH11 H -3.756 8.321 -13.307 1.00 . A A . 211 ARG HH11 1 1
7 8360 1 1 44 ARG HH12 H -2.772 7.990 -14.702 1.00 . A A . 211 ARG HH12 1 1
7 8361 1 1 44 ARG HH21 H -0.689 5.689 -13.057 1.00 . A A . 211 ARG HH21 1 1
7 8362 1 1 44 ARG HH22 H -1.031 6.495 -14.557 1.00 . A A . 211 ARG HH22 1 1
7 8363 1 1 44 ARG N N -0.554 7.274 -6.964 1.00 . A A . 211 ARG N 1 1
7 8364 1 1 44 ARG NE N -2.541 6.712 -11.732 1.00 . A A . 211 ARG NE 1 1
7 8365 1 1 44 ARG NH1 N -2.992 7.825 -13.734 1.00 . A A . 211 ARG NH1 1 1
7 8366 1 1 44 ARG NH2 N -1.251 6.329 -13.593 1.00 . A A . 211 ARG NH2 1 1
7 8367 1 1 44 ARG O O -1.531 4.590 -7.992 1.00 . A A . 211 ARG O 1 1
7 8368 1 1 45 ALA C C -4.345 3.083 -6.179 1.00 . A A . 212 ALA C 1 1
7 8369 1 1 45 ALA CA C -2.957 3.569 -5.771 1.00 . A A . 212 ALA CA 1 1
7 8370 1 1 45 ALA CB C -2.758 3.406 -4.262 1.00 . A A . 212 ALA CB 1 1
7 8371 1 1 45 ALA H H -3.216 5.657 -5.603 1.00 . A A . 212 ALA H 1 1
7 8372 1 1 45 ALA HA H -2.199 2.972 -6.279 1.00 . A A . 212 ALA HA 1 1
7 8373 1 1 45 ALA HB1 H -2.863 2.367 -3.983 1.00 . A A . 212 ALA HB1 1 1
7 8374 1 1 45 ALA HB2 H -3.499 3.997 -3.729 1.00 . A A . 212 ALA HB2 1 1
7 8375 1 1 45 ALA HB3 H -1.769 3.753 -3.984 1.00 . A A . 212 ALA HB3 1 1
7 8376 1 1 45 ALA N N -2.781 4.977 -6.150 1.00 . A A . 212 ALA N 1 1
7 8377 1 1 45 ALA O O -5.335 3.815 -6.023 1.00 . A A . 212 ALA O 1 1
7 8378 1 1 46 MET C C -6.432 0.799 -5.775 1.00 . A A . 213 MET C 1 1
7 8379 1 1 46 MET CA C -5.677 1.206 -7.064 1.00 . A A . 213 MET CA 1 1
7 8380 1 1 46 MET CB C -5.458 -0.009 -8.018 1.00 . A A . 213 MET CB 1 1
7 8381 1 1 46 MET CE C -3.867 -3.850 -7.542 1.00 . A A . 213 MET CE 1 1
7 8382 1 1 46 MET CG C -4.644 -1.175 -7.444 1.00 . A A . 213 MET CG 1 1
7 8383 1 1 46 MET H H -3.576 1.348 -6.842 1.00 . A A . 213 MET H 1 1
7 8384 1 1 46 MET HA H -6.271 1.952 -7.592 1.00 . A A . 213 MET HA 1 1
7 8385 1 1 46 MET HB2 H -6.424 -0.399 -8.310 1.00 . A A . 213 MET HB2 1 1
7 8386 1 1 46 MET HB3 H -4.953 0.341 -8.913 1.00 . A A . 213 MET HB3 1 1
7 8387 1 1 46 MET HE1 H -2.919 -3.523 -7.129 1.00 . A A . 213 MET HE1 1 1
7 8388 1 1 46 MET HE2 H -3.710 -4.740 -8.129 1.00 . A A . 213 MET HE2 1 1
7 8389 1 1 46 MET HE3 H -4.555 -4.070 -6.736 1.00 . A A . 213 MET HE3 1 1
7 8390 1 1 46 MET HG2 H -3.636 -0.834 -7.233 1.00 . A A . 213 MET HG2 1 1
7 8391 1 1 46 MET HG3 H -5.107 -1.509 -6.524 1.00 . A A . 213 MET HG3 1 1
7 8392 1 1 46 MET N N -4.409 1.845 -6.704 1.00 . A A . 213 MET N 1 1
7 8393 1 1 46 MET O O -5.923 0.034 -4.941 1.00 . A A . 213 MET O 1 1
7 8394 1 1 46 MET SD S -4.547 -2.566 -8.589 1.00 . A A . 213 MET SD 1 1
7 8395 1 1 47 THR C C -9.928 0.946 -4.849 1.00 . A A . 214 THR C 1 1
7 8396 1 1 47 THR CA C -8.466 1.169 -4.400 1.00 . A A . 214 THR CA 1 1
7 8397 1 1 47 THR CB C -8.343 2.404 -3.438 1.00 . A A . 214 THR CB 1 1
7 8398 1 1 47 THR CG2 C -9.070 2.194 -2.101 1.00 . A A . 214 THR CG2 1 1
7 8399 1 1 47 THR H H -7.955 1.973 -6.292 1.00 . A A . 214 THR H 1 1
7 8400 1 1 47 THR HA H -8.119 0.278 -3.874 1.00 . A A . 214 THR HA 1 1
7 8401 1 1 47 THR HB H -8.771 3.270 -3.932 1.00 . A A . 214 THR HB 1 1
7 8402 1 1 47 THR HG1 H -6.404 1.991 -3.556 1.00 . A A . 214 THR HG1 1 1
7 8403 1 1 47 THR HG21 H -10.115 1.976 -2.280 1.00 . A A . 214 THR HG21 1 1
7 8404 1 1 47 THR HG22 H -8.995 3.096 -1.503 1.00 . A A . 214 THR HG22 1 1
7 8405 1 1 47 THR HG23 H -8.620 1.371 -1.561 1.00 . A A . 214 THR HG23 1 1
7 8406 1 1 47 THR N N -7.623 1.376 -5.591 1.00 . A A . 214 THR N 1 1
7 8407 1 1 47 THR O O -10.318 1.389 -5.936 1.00 . A A . 214 THR O 1 1
7 8408 1 1 47 THR OG1 O -6.953 2.677 -3.169 1.00 . A A . 214 THR OG1 1 1
7 8409 1 1 48 LEU C C -13.043 1.146 -4.434 1.00 . A A . 215 LEU C 1 1
7 8410 1 1 48 LEU CA C -12.135 -0.103 -4.305 1.00 . A A . 215 LEU CA 1 1
7 8411 1 1 48 LEU CB C -12.667 -1.055 -3.200 1.00 . A A . 215 LEU CB 1 1
7 8412 1 1 48 LEU CD1 C -12.355 -3.162 -1.772 1.00 . A A . 215 LEU CD1 1 1
7 8413 1 1 48 LEU CD2 C -11.997 -3.282 -4.296 1.00 . A A . 215 LEU CD2 1 1
7 8414 1 1 48 LEU CG C -11.883 -2.400 -3.029 1.00 . A A . 215 LEU CG 1 1
7 8415 1 1 48 LEU H H -10.331 -0.078 -3.168 1.00 . A A . 215 LEU H 1 1
7 8416 1 1 48 LEU HA H -12.151 -0.632 -5.250 1.00 . A A . 215 LEU HA 1 1
7 8417 1 1 48 LEU HB2 H -12.638 -0.519 -2.253 1.00 . A A . 215 LEU HB2 1 1
7 8418 1 1 48 LEU HB3 H -13.704 -1.292 -3.419 1.00 . A A . 215 LEU HB3 1 1
7 8419 1 1 48 LEU HD11 H -13.405 -3.412 -1.864 1.00 . A A . 215 LEU HD11 1 1
7 8420 1 1 48 LEU HD12 H -12.212 -2.539 -0.899 1.00 . A A . 215 LEU HD12 1 1
7 8421 1 1 48 LEU HD13 H -11.778 -4.068 -1.657 1.00 . A A . 215 LEU HD13 1 1
7 8422 1 1 48 LEU HD21 H -13.037 -3.519 -4.490 1.00 . A A . 215 LEU HD21 1 1
7 8423 1 1 48 LEU HD22 H -11.442 -4.200 -4.153 1.00 . A A . 215 LEU HD22 1 1
7 8424 1 1 48 LEU HD23 H -11.586 -2.753 -5.147 1.00 . A A . 215 LEU HD23 1 1
7 8425 1 1 48 LEU HG H -10.832 -2.173 -2.886 1.00 . A A . 215 LEU HG 1 1
7 8426 1 1 48 LEU N N -10.720 0.242 -4.014 1.00 . A A . 215 LEU N 1 1
7 8427 1 1 48 LEU O O -14.113 1.078 -5.051 1.00 . A A . 215 LEU O 1 1
7 8428 1 1 49 GLU C C -12.836 4.435 -5.096 1.00 . A A . 216 GLU C 1 1
7 8429 1 1 49 GLU CA C -13.336 3.564 -3.919 1.00 . A A . 216 GLU CA 1 1
7 8430 1 1 49 GLU CB C -13.176 4.316 -2.569 1.00 . A A . 216 GLU CB 1 1
7 8431 1 1 49 GLU CD C -11.570 5.345 -0.849 1.00 . A A . 216 GLU CD 1 1
7 8432 1 1 49 GLU CG C -11.742 4.806 -2.273 1.00 . A A . 216 GLU CG 1 1
7 8433 1 1 49 GLU H H -11.760 2.252 -3.358 1.00 . A A . 216 GLU H 1 1
7 8434 1 1 49 GLU HA H -14.389 3.349 -4.077 1.00 . A A . 216 GLU HA 1 1
7 8435 1 1 49 GLU HB2 H -13.838 5.178 -2.566 1.00 . A A . 216 GLU HB2 1 1
7 8436 1 1 49 GLU HB3 H -13.480 3.650 -1.769 1.00 . A A . 216 GLU HB3 1 1
7 8437 1 1 49 GLU HG2 H -11.051 3.985 -2.429 1.00 . A A . 216 GLU HG2 1 1
7 8438 1 1 49 GLU HG3 H -11.495 5.600 -2.972 1.00 . A A . 216 GLU HG3 1 1
7 8439 1 1 49 GLU N N -12.604 2.277 -3.851 1.00 . A A . 216 GLU N 1 1
7 8440 1 1 49 GLU O O -13.323 5.551 -5.295 1.00 . A A . 216 GLU O 1 1
7 8441 1 1 49 GLU OE1 O -11.031 4.624 0.012 1.00 . A A . 216 GLU OE1 1 1
7 8442 1 1 49 GLU OE2 O -12.005 6.482 -0.577 1.00 . A A . 216 GLU OE2 1 1
7 8443 1 1 50 GLY C C -9.743 4.846 -6.776 1.00 . A A . 217 GLY C 1 1
7 8444 1 1 50 GLY CA C -11.239 4.620 -6.985 1.00 . A A . 217 GLY CA 1 1
7 8445 1 1 50 GLY H H -11.557 3.002 -5.657 1.00 . A A . 217 GLY H 1 1
7 8446 1 1 50 GLY HA2 H -11.376 4.026 -7.878 1.00 . A A . 217 GLY HA2 1 1
7 8447 1 1 50 GLY HA3 H -11.718 5.584 -7.137 1.00 . A A . 217 GLY HA3 1 1
7 8448 1 1 50 GLY N N -11.863 3.908 -5.861 1.00 . A A . 217 GLY N 1 1
7 8449 1 1 50 GLY O O -9.241 4.620 -5.668 1.00 . A A . 217 GLY O 1 1
7 8450 1 1 51 PRO C C -7.325 6.864 -6.844 1.00 . A A . 218 PRO C 1 1
7 8451 1 1 51 PRO CA C -7.540 5.594 -7.712 1.00 . A A . 218 PRO CA 1 1
7 8452 1 1 51 PRO CB C -7.083 5.794 -9.181 1.00 . A A . 218 PRO CB 1 1
7 8453 1 1 51 PRO CD C -9.471 5.453 -9.243 1.00 . A A . 218 PRO CD 1 1
7 8454 1 1 51 PRO CG C -8.328 6.179 -9.935 1.00 . A A . 218 PRO CG 1 1
7 8455 1 1 51 PRO HA H -6.991 4.762 -7.269 1.00 . A A . 218 PRO HA 1 1
7 8456 1 1 51 PRO HB2 H -6.324 6.572 -9.245 1.00 . A A . 218 PRO HB2 1 1
7 8457 1 1 51 PRO HB3 H -6.682 4.868 -9.577 1.00 . A A . 218 PRO HB3 1 1
7 8458 1 1 51 PRO HD2 H -10.375 6.054 -9.264 1.00 . A A . 218 PRO HD2 1 1
7 8459 1 1 51 PRO HD3 H -9.655 4.491 -9.711 1.00 . A A . 218 PRO HD3 1 1
7 8460 1 1 51 PRO HG2 H -8.469 7.259 -9.883 1.00 . A A . 218 PRO HG2 1 1
7 8461 1 1 51 PRO HG3 H -8.259 5.868 -10.972 1.00 . A A . 218 PRO HG3 1 1
7 8462 1 1 51 PRO N N -8.982 5.271 -7.841 1.00 . A A . 218 PRO N 1 1
7 8463 1 1 51 PRO O O -7.849 7.940 -7.157 1.00 . A A . 218 PRO O 1 1
7 8464 1 1 52 VAL C C -4.907 8.024 -4.429 1.00 . A A . 219 VAL C 1 1
7 8465 1 1 52 VAL CA C -6.398 7.762 -4.705 1.00 . A A . 219 VAL CA 1 1
7 8466 1 1 52 VAL CB C -7.104 7.336 -3.362 1.00 . A A . 219 VAL CB 1 1
7 8467 1 1 52 VAL CG1 C -8.646 7.255 -3.516 1.00 . A A . 219 VAL CG1 1 1
7 8468 1 1 52 VAL CG2 C -6.524 5.995 -2.855 1.00 . A A . 219 VAL CG2 1 1
7 8469 1 1 52 VAL H H -6.099 5.856 -5.617 1.00 . A A . 219 VAL H 1 1
7 8470 1 1 52 VAL HA H -6.851 8.690 -5.059 1.00 . A A . 219 VAL HA 1 1
7 8471 1 1 52 VAL HB H -6.890 8.097 -2.615 1.00 . A A . 219 VAL HB 1 1
7 8472 1 1 52 VAL HG11 H -8.901 6.514 -4.265 1.00 . A A . 219 VAL HG11 1 1
7 8473 1 1 52 VAL HG12 H -9.037 8.217 -3.820 1.00 . A A . 219 VAL HG12 1 1
7 8474 1 1 52 VAL HG13 H -9.095 6.972 -2.569 1.00 . A A . 219 VAL HG13 1 1
7 8475 1 1 52 VAL HG21 H -6.685 5.221 -3.595 1.00 . A A . 219 VAL HG21 1 1
7 8476 1 1 52 VAL HG22 H -7.004 5.710 -1.931 1.00 . A A . 219 VAL HG22 1 1
7 8477 1 1 52 VAL HG23 H -5.461 6.101 -2.679 1.00 . A A . 219 VAL HG23 1 1
7 8478 1 1 52 VAL N N -6.568 6.712 -5.743 1.00 . A A . 219 VAL N 1 1
7 8479 1 1 52 VAL O O -4.061 7.183 -4.733 1.00 . A A . 219 VAL O 1 1
7 8480 1 1 53 GLU C C -2.905 9.024 -2.068 1.00 . A A . 220 GLU C 1 1
7 8481 1 1 53 GLU CA C -3.225 9.563 -3.472 1.00 . A A . 220 GLU CA 1 1
7 8482 1 1 53 GLU CB C -3.024 11.101 -3.507 1.00 . A A . 220 GLU CB 1 1
7 8483 1 1 53 GLU CD C -4.825 11.806 -5.236 1.00 . A A . 220 GLU CD 1 1
7 8484 1 1 53 GLU CG C -3.332 11.780 -4.862 1.00 . A A . 220 GLU CG 1 1
7 8485 1 1 53 GLU H H -5.307 9.846 -3.678 1.00 . A A . 220 GLU H 1 1
7 8486 1 1 53 GLU HA H -2.543 9.108 -4.192 1.00 . A A . 220 GLU HA 1 1
7 8487 1 1 53 GLU HB2 H -3.654 11.552 -2.746 1.00 . A A . 220 GLU HB2 1 1
7 8488 1 1 53 GLU HB3 H -1.986 11.309 -3.254 1.00 . A A . 220 GLU HB3 1 1
7 8489 1 1 53 GLU HG2 H -2.978 12.800 -4.827 1.00 . A A . 220 GLU HG2 1 1
7 8490 1 1 53 GLU HG3 H -2.787 11.250 -5.633 1.00 . A A . 220 GLU HG3 1 1
7 8491 1 1 53 GLU N N -4.594 9.196 -3.845 1.00 . A A . 220 GLU N 1 1
7 8492 1 1 53 GLU O O -3.350 9.587 -1.061 1.00 . A A . 220 GLU O 1 1
7 8493 1 1 53 GLU OE1 O -5.602 12.509 -4.556 1.00 . A A . 220 GLU OE1 1 1
7 8494 1 1 53 GLU OE2 O -5.231 11.124 -6.204 1.00 . A A . 220 GLU OE2 1 1
7 8495 1 1 54 VAL C C -0.307 7.812 -0.393 1.00 . A A . 221 VAL C 1 1
7 8496 1 1 54 VAL CA C -1.705 7.300 -0.763 1.00 . A A . 221 VAL CA 1 1
7 8497 1 1 54 VAL CB C -1.699 5.729 -0.904 1.00 . A A . 221 VAL CB 1 1
7 8498 1 1 54 VAL CG1 C -1.174 5.033 0.374 1.00 . A A . 221 VAL CG1 1 1
7 8499 1 1 54 VAL CG2 C -3.109 5.215 -1.267 1.00 . A A . 221 VAL CG2 1 1
7 8500 1 1 54 VAL H H -1.822 7.562 -2.863 1.00 . A A . 221 VAL H 1 1
7 8501 1 1 54 VAL HA H -2.410 7.573 0.024 1.00 . A A . 221 VAL HA 1 1
7 8502 1 1 54 VAL HB H -1.029 5.470 -1.724 1.00 . A A . 221 VAL HB 1 1
7 8503 1 1 54 VAL HG11 H -1.181 3.958 0.236 1.00 . A A . 221 VAL HG11 1 1
7 8504 1 1 54 VAL HG12 H -1.804 5.287 1.218 1.00 . A A . 221 VAL HG12 1 1
7 8505 1 1 54 VAL HG13 H -0.161 5.358 0.580 1.00 . A A . 221 VAL HG13 1 1
7 8506 1 1 54 VAL HG21 H -3.087 4.140 -1.398 1.00 . A A . 221 VAL HG21 1 1
7 8507 1 1 54 VAL HG22 H -3.443 5.675 -2.190 1.00 . A A . 221 VAL HG22 1 1
7 8508 1 1 54 VAL HG23 H -3.805 5.464 -0.477 1.00 . A A . 221 VAL HG23 1 1
7 8509 1 1 54 VAL N N -2.127 7.946 -2.018 1.00 . A A . 221 VAL N 1 1
7 8510 1 1 54 VAL O O 0.625 7.725 -1.212 1.00 . A A . 221 VAL O 1 1
7 8511 1 1 55 ALA C C 2.088 7.833 1.633 1.00 . A A . 222 ALA C 1 1
7 8512 1 1 55 ALA CA C 1.080 8.946 1.305 1.00 . A A . 222 ALA CA 1 1
7 8513 1 1 55 ALA CB C 0.813 9.848 2.523 1.00 . A A . 222 ALA CB 1 1
7 8514 1 1 55 ALA H H -0.945 8.370 1.428 1.00 . A A . 222 ALA H 1 1
7 8515 1 1 55 ALA HA H 1.490 9.573 0.510 1.00 . A A . 222 ALA HA 1 1
7 8516 1 1 55 ALA HB1 H 1.738 10.301 2.864 1.00 . A A . 222 ALA HB1 1 1
7 8517 1 1 55 ALA HB2 H 0.386 9.260 3.325 1.00 . A A . 222 ALA HB2 1 1
7 8518 1 1 55 ALA HB3 H 0.117 10.630 2.247 1.00 . A A . 222 ALA HB3 1 1
7 8519 1 1 55 ALA N N -0.173 8.368 0.826 1.00 . A A . 222 ALA N 1 1
7 8520 1 1 55 ALA O O 2.025 7.215 2.698 1.00 . A A . 222 ALA O 1 1
7 8521 1 1 56 VAL C C 5.151 7.052 1.755 1.00 . A A . 223 VAL C 1 1
7 8522 1 1 56 VAL CA C 4.053 6.569 0.780 1.00 . A A . 223 VAL CA 1 1
7 8523 1 1 56 VAL CB C 4.678 6.274 -0.644 1.00 . A A . 223 VAL CB 1 1
7 8524 1 1 56 VAL CG1 C 5.820 5.229 -0.587 1.00 . A A . 223 VAL CG1 1 1
7 8525 1 1 56 VAL CG2 C 3.585 5.828 -1.637 1.00 . A A . 223 VAL CG2 1 1
7 8526 1 1 56 VAL H H 2.956 8.125 -0.140 1.00 . A A . 223 VAL H 1 1
7 8527 1 1 56 VAL HA H 3.607 5.653 1.155 1.00 . A A . 223 VAL HA 1 1
7 8528 1 1 56 VAL HB H 5.103 7.203 -1.017 1.00 . A A . 223 VAL HB 1 1
7 8529 1 1 56 VAL HG11 H 5.438 4.285 -0.215 1.00 . A A . 223 VAL HG11 1 1
7 8530 1 1 56 VAL HG12 H 6.608 5.575 0.068 1.00 . A A . 223 VAL HG12 1 1
7 8531 1 1 56 VAL HG13 H 6.232 5.077 -1.582 1.00 . A A . 223 VAL HG13 1 1
7 8532 1 1 56 VAL HG21 H 4.018 5.677 -2.618 1.00 . A A . 223 VAL HG21 1 1
7 8533 1 1 56 VAL HG22 H 2.815 6.590 -1.704 1.00 . A A . 223 VAL HG22 1 1
7 8534 1 1 56 VAL HG23 H 3.136 4.902 -1.298 1.00 . A A . 223 VAL HG23 1 1
7 8535 1 1 56 VAL N N 2.998 7.588 0.676 1.00 . A A . 223 VAL N 1 1
7 8536 1 1 56 VAL O O 5.641 8.174 1.597 1.00 . A A . 223 VAL O 1 1
7 8537 1 1 57 PRO C C 8.016 6.588 3.002 1.00 . A A . 224 PRO C 1 1
7 8538 1 1 57 PRO CA C 6.640 6.588 3.721 1.00 . A A . 224 PRO CA 1 1
7 8539 1 1 57 PRO CB C 6.541 5.475 4.808 1.00 . A A . 224 PRO CB 1 1
7 8540 1 1 57 PRO CD C 4.953 4.900 3.113 1.00 . A A . 224 PRO CD 1 1
7 8541 1 1 57 PRO CG C 5.933 4.304 4.099 1.00 . A A . 224 PRO CG 1 1
7 8542 1 1 57 PRO HA H 6.475 7.562 4.172 1.00 . A A . 224 PRO HA 1 1
7 8543 1 1 57 PRO HB2 H 7.527 5.232 5.206 1.00 . A A . 224 PRO HB2 1 1
7 8544 1 1 57 PRO HB3 H 5.893 5.798 5.616 1.00 . A A . 224 PRO HB3 1 1
7 8545 1 1 57 PRO HD2 H 4.878 4.279 2.227 1.00 . A A . 224 PRO HD2 1 1
7 8546 1 1 57 PRO HD3 H 3.977 5.018 3.570 1.00 . A A . 224 PRO HD3 1 1
7 8547 1 1 57 PRO HG2 H 6.709 3.738 3.581 1.00 . A A . 224 PRO HG2 1 1
7 8548 1 1 57 PRO HG3 H 5.415 3.660 4.800 1.00 . A A . 224 PRO HG3 1 1
7 8549 1 1 57 PRO N N 5.540 6.232 2.784 1.00 . A A . 224 PRO N 1 1
7 8550 1 1 57 PRO O O 8.102 6.197 1.835 1.00 . A A . 224 PRO O 1 1
7 8551 1 1 58 PRO C C 10.959 5.430 3.323 1.00 . A A . 225 PRO C 1 1
7 8552 1 1 58 PRO CA C 10.471 6.884 3.112 1.00 . A A . 225 PRO CA 1 1
7 8553 1 1 58 PRO CB C 11.313 7.908 3.910 1.00 . A A . 225 PRO CB 1 1
7 8554 1 1 58 PRO CD C 9.118 7.883 4.910 1.00 . A A . 225 PRO CD 1 1
7 8555 1 1 58 PRO CG C 10.597 8.042 5.226 1.00 . A A . 225 PRO CG 1 1
7 8556 1 1 58 PRO HA H 10.513 7.120 2.049 1.00 . A A . 225 PRO HA 1 1
7 8557 1 1 58 PRO HB2 H 12.330 7.544 4.041 1.00 . A A . 225 PRO HB2 1 1
7 8558 1 1 58 PRO HB3 H 11.333 8.865 3.394 1.00 . A A . 225 PRO HB3 1 1
7 8559 1 1 58 PRO HD2 H 8.611 7.353 5.708 1.00 . A A . 225 PRO HD2 1 1
7 8560 1 1 58 PRO HD3 H 8.652 8.852 4.751 1.00 . A A . 225 PRO HD3 1 1
7 8561 1 1 58 PRO HG2 H 10.932 7.261 5.906 1.00 . A A . 225 PRO HG2 1 1
7 8562 1 1 58 PRO HG3 H 10.785 9.017 5.664 1.00 . A A . 225 PRO HG3 1 1
7 8563 1 1 58 PRO N N 9.109 7.081 3.649 1.00 . A A . 225 PRO N 1 1
7 8564 1 1 58 PRO O O 10.327 4.653 4.060 1.00 . A A . 225 PRO O 1 1
7 8565 1 1 59 ARG C C 11.880 2.607 2.207 1.00 . A A . 226 ARG C 1 1
7 8566 1 1 59 ARG CA C 12.760 3.761 2.755 1.00 . A A . 226 ARG CA 1 1
7 8567 1 1 59 ARG CB C 13.205 3.477 4.229 1.00 . A A . 226 ARG CB 1 1
7 8568 1 1 59 ARG CD C 14.481 4.289 6.329 1.00 . A A . 226 ARG CD 1 1
7 8569 1 1 59 ARG CG C 14.047 4.603 4.878 1.00 . A A . 226 ARG CG 1 1
7 8570 1 1 59 ARG CZ C 16.305 5.621 7.431 1.00 . A A . 226 ARG CZ 1 1
7 8571 1 1 59 ARG H H 12.465 5.748 2.041 1.00 . A A . 226 ARG H 1 1
7 8572 1 1 59 ARG HA H 13.645 3.816 2.134 1.00 . A A . 226 ARG HA 1 1
7 8573 1 1 59 ARG HB2 H 12.316 3.331 4.834 1.00 . A A . 226 ARG HB2 1 1
7 8574 1 1 59 ARG HB3 H 13.787 2.560 4.245 1.00 . A A . 226 ARG HB3 1 1
7 8575 1 1 59 ARG HD2 H 13.617 3.964 6.896 1.00 . A A . 226 ARG HD2 1 1
7 8576 1 1 59 ARG HD3 H 15.220 3.493 6.318 1.00 . A A . 226 ARG HD3 1 1
7 8577 1 1 59 ARG HE H 14.433 6.233 7.128 1.00 . A A . 226 ARG HE 1 1
7 8578 1 1 59 ARG HG2 H 14.940 4.769 4.278 1.00 . A A . 226 ARG HG2 1 1
7 8579 1 1 59 ARG HG3 H 13.458 5.516 4.879 1.00 . A A . 226 ARG HG3 1 1
7 8580 1 1 59 ARG HH11 H 16.930 3.785 6.863 1.00 . A A . 226 ARG HH11 1 1
7 8581 1 1 59 ARG HH12 H 18.135 4.768 7.629 1.00 . A A . 226 ARG HH12 1 1
7 8582 1 1 59 ARG HH21 H 15.991 7.504 8.108 1.00 . A A . 226 ARG HH21 1 1
7 8583 1 1 59 ARG HH22 H 17.599 6.889 8.339 1.00 . A A . 226 ARG HH22 1 1
7 8584 1 1 59 ARG N N 12.078 5.084 2.646 1.00 . A A . 226 ARG N 1 1
7 8585 1 1 59 ARG NE N 15.048 5.478 6.997 1.00 . A A . 226 ARG NE 1 1
7 8586 1 1 59 ARG NH1 N 17.195 4.649 7.294 1.00 . A A . 226 ARG NH1 1 1
7 8587 1 1 59 ARG NH2 N 16.661 6.763 8.002 1.00 . A A . 226 ARG NH2 1 1
7 8588 1 1 59 ARG O O 12.083 1.429 2.560 1.00 . A A . 226 ARG O 1 1
7 8589 1 1 60 THR C C 10.715 1.158 -0.362 1.00 . A A . 227 THR C 1 1
7 8590 1 1 60 THR CA C 9.998 1.989 0.714 1.00 . A A . 227 THR CA 1 1
7 8591 1 1 60 THR CB C 8.729 2.704 0.157 1.00 . A A . 227 THR CB 1 1
7 8592 1 1 60 THR CG2 C 7.661 1.719 -0.324 1.00 . A A . 227 THR CG2 1 1
7 8593 1 1 60 THR H H 10.845 3.894 1.070 1.00 . A A . 227 THR H 1 1
7 8594 1 1 60 THR HA H 9.670 1.313 1.498 1.00 . A A . 227 THR HA 1 1
7 8595 1 1 60 THR HB H 9.014 3.350 -0.666 1.00 . A A . 227 THR HB 1 1
7 8596 1 1 60 THR HG1 H 8.363 4.430 1.018 1.00 . A A . 227 THR HG1 1 1
7 8597 1 1 60 THR HG21 H 6.797 2.261 -0.690 1.00 . A A . 227 THR HG21 1 1
7 8598 1 1 60 THR HG22 H 7.361 1.077 0.495 1.00 . A A . 227 THR HG22 1 1
7 8599 1 1 60 THR HG23 H 8.061 1.112 -1.125 1.00 . A A . 227 THR HG23 1 1
7 8600 1 1 60 THR N N 10.927 2.953 1.321 1.00 . A A . 227 THR N 1 1
7 8601 1 1 60 THR O O 10.856 1.570 -1.509 1.00 . A A . 227 THR O 1 1
7 8602 1 1 60 THR OG1 O 8.164 3.508 1.193 1.00 . A A . 227 THR OG1 1 1
7 8603 1 1 61 GLN C C 11.024 -1.891 -1.507 1.00 . A A . 228 GLN C 1 1
7 8604 1 1 61 GLN CA C 11.976 -0.942 -0.758 1.00 . A A . 228 GLN CA 1 1
7 8605 1 1 61 GLN CB C 12.953 -1.743 0.141 1.00 . A A . 228 GLN CB 1 1
7 8606 1 1 61 GLN CD C 14.605 -3.708 0.365 1.00 . A A . 228 GLN CD 1 1
7 8607 1 1 61 GLN CG C 13.712 -2.881 -0.564 1.00 . A A . 228 GLN CG 1 1
7 8608 1 1 61 GLN H H 11.055 -0.240 1.009 1.00 . A A . 228 GLN H 1 1
7 8609 1 1 61 GLN HA H 12.553 -0.369 -1.483 1.00 . A A . 228 GLN HA 1 1
7 8610 1 1 61 GLN HB2 H 13.685 -1.054 0.548 1.00 . A A . 228 GLN HB2 1 1
7 8611 1 1 61 GLN HB3 H 12.393 -2.168 0.965 1.00 . A A . 228 GLN HB3 1 1
7 8612 1 1 61 GLN HE21 H 15.850 -4.091 -1.127 1.00 . A A . 228 GLN HE21 1 1
7 8613 1 1 61 GLN HE22 H 16.266 -4.786 0.396 1.00 . A A . 228 GLN HE22 1 1
7 8614 1 1 61 GLN HG2 H 12.987 -3.552 -1.010 1.00 . A A . 228 GLN HG2 1 1
7 8615 1 1 61 GLN HG3 H 14.326 -2.453 -1.349 1.00 . A A . 228 GLN HG3 1 1
7 8616 1 1 61 GLN N N 11.215 -0.001 0.076 1.00 . A A . 228 GLN N 1 1
7 8617 1 1 61 GLN NE2 N 15.682 -4.248 -0.175 1.00 . A A . 228 GLN NE2 1 1
7 8618 1 1 61 GLN O O 9.977 -2.276 -0.973 1.00 . A A . 228 GLN O 1 1
7 8619 1 1 61 GLN OE1 O 14.321 -3.874 1.552 1.00 . A A . 228 GLN OE1 1 1
7 8620 1 1 62 ALA C C 10.569 -4.583 -2.974 1.00 . A A . 229 ALA C 1 1
7 8621 1 1 62 ALA CA C 10.671 -3.187 -3.607 1.00 . A A . 229 ALA CA 1 1
7 8622 1 1 62 ALA CB C 11.352 -3.269 -4.982 1.00 . A A . 229 ALA CB 1 1
7 8623 1 1 62 ALA H H 12.272 -1.909 -3.071 1.00 . A A . 229 ALA H 1 1
7 8624 1 1 62 ALA HA H 9.674 -2.780 -3.746 1.00 . A A . 229 ALA HA 1 1
7 8625 1 1 62 ALA HB1 H 11.401 -2.281 -5.424 1.00 . A A . 229 ALA HB1 1 1
7 8626 1 1 62 ALA HB2 H 10.787 -3.921 -5.637 1.00 . A A . 229 ALA HB2 1 1
7 8627 1 1 62 ALA HB3 H 12.356 -3.656 -4.870 1.00 . A A . 229 ALA HB3 1 1
7 8628 1 1 62 ALA N N 11.423 -2.264 -2.739 1.00 . A A . 229 ALA N 1 1
7 8629 1 1 62 ALA O O 11.535 -5.071 -2.375 1.00 . A A . 229 ALA O 1 1
7 8630 1 1 63 GLY C C 8.604 -6.573 -1.152 1.00 . A A . 230 GLY C 1 1
7 8631 1 1 63 GLY CA C 9.146 -6.556 -2.570 1.00 . A A . 230 GLY CA 1 1
7 8632 1 1 63 GLY H H 8.641 -4.702 -3.502 1.00 . A A . 230 GLY H 1 1
7 8633 1 1 63 GLY HA2 H 8.426 -7.040 -3.219 1.00 . A A . 230 GLY HA2 1 1
7 8634 1 1 63 GLY HA3 H 10.068 -7.125 -2.599 1.00 . A A . 230 GLY HA3 1 1
7 8635 1 1 63 GLY N N 9.383 -5.195 -3.080 1.00 . A A . 230 GLY N 1 1
7 8636 1 1 63 GLY O O 8.125 -7.612 -0.679 1.00 . A A . 230 GLY O 1 1
7 8637 1 1 64 ARG C C 6.595 -5.050 0.718 1.00 . A A . 231 ARG C 1 1
7 8638 1 1 64 ARG CA C 8.106 -5.244 0.865 1.00 . A A . 231 ARG CA 1 1
7 8639 1 1 64 ARG CB C 8.732 -4.031 1.592 1.00 . A A . 231 ARG CB 1 1
7 8640 1 1 64 ARG CD C 10.691 -3.015 2.836 1.00 . A A . 231 ARG CD 1 1
7 8641 1 1 64 ARG CG C 10.194 -4.227 2.042 1.00 . A A . 231 ARG CG 1 1
7 8642 1 1 64 ARG CZ C 12.681 -2.258 4.117 1.00 . A A . 231 ARG CZ 1 1
7 8643 1 1 64 ARG H H 9.176 -4.668 -0.857 1.00 . A A . 231 ARG H 1 1
7 8644 1 1 64 ARG HA H 8.296 -6.145 1.447 1.00 . A A . 231 ARG HA 1 1
7 8645 1 1 64 ARG HB2 H 8.710 -3.174 0.924 1.00 . A A . 231 ARG HB2 1 1
7 8646 1 1 64 ARG HB3 H 8.138 -3.804 2.472 1.00 . A A . 231 ARG HB3 1 1
7 8647 1 1 64 ARG HD2 H 10.601 -2.134 2.208 1.00 . A A . 231 ARG HD2 1 1
7 8648 1 1 64 ARG HD3 H 10.052 -2.886 3.709 1.00 . A A . 231 ARG HD3 1 1
7 8649 1 1 64 ARG HE H 12.612 -3.872 2.919 1.00 . A A . 231 ARG HE 1 1
7 8650 1 1 64 ARG HG2 H 10.260 -5.109 2.671 1.00 . A A . 231 ARG HG2 1 1
7 8651 1 1 64 ARG HG3 H 10.824 -4.358 1.170 1.00 . A A . 231 ARG HG3 1 1
7 8652 1 1 64 ARG HH11 H 11.056 -1.064 4.377 1.00 . A A . 231 ARG HH11 1 1
7 8653 1 1 64 ARG HH12 H 12.472 -0.574 5.248 1.00 . A A . 231 ARG HH12 1 1
7 8654 1 1 64 ARG HH21 H 14.458 -3.236 4.098 1.00 . A A . 231 ARG HH21 1 1
7 8655 1 1 64 ARG HH22 H 14.402 -1.810 5.088 1.00 . A A . 231 ARG HH22 1 1
7 8656 1 1 64 ARG N N 8.704 -5.424 -0.455 1.00 . A A . 231 ARG N 1 1
7 8657 1 1 64 ARG NE N 12.085 -3.121 3.277 1.00 . A A . 231 ARG NE 1 1
7 8658 1 1 64 ARG NH1 N 12.013 -1.214 4.620 1.00 . A A . 231 ARG NH1 1 1
7 8659 1 1 64 ARG NH2 N 13.946 -2.448 4.460 1.00 . A A . 231 ARG NH2 1 1
7 8660 1 1 64 ARG O O 6.130 -4.473 -0.265 1.00 . A A . 231 ARG O 1 1
7 8661 1 1 65 LYS C C 4.031 -4.465 2.914 1.00 . A A . 232 LYS C 1 1
7 8662 1 1 65 LYS CA C 4.380 -5.380 1.737 1.00 . A A . 232 LYS CA 1 1
7 8663 1 1 65 LYS CB C 3.635 -6.745 1.840 1.00 . A A . 232 LYS CB 1 1
7 8664 1 1 65 LYS CD C 4.874 -8.310 0.132 1.00 . A A . 232 LYS CD 1 1
7 8665 1 1 65 LYS CE C 5.168 -9.564 0.989 1.00 . A A . 232 LYS CE 1 1
7 8666 1 1 65 LYS CG C 3.564 -7.567 0.525 1.00 . A A . 232 LYS CG 1 1
7 8667 1 1 65 LYS H H 6.263 -6.082 2.396 1.00 . A A . 232 LYS H 1 1
7 8668 1 1 65 LYS HA H 4.066 -4.881 0.820 1.00 . A A . 232 LYS HA 1 1
7 8669 1 1 65 LYS HB2 H 4.121 -7.356 2.597 1.00 . A A . 232 LYS HB2 1 1
7 8670 1 1 65 LYS HB3 H 2.616 -6.559 2.169 1.00 . A A . 232 LYS HB3 1 1
7 8671 1 1 65 LYS HD2 H 4.793 -8.624 -0.905 1.00 . A A . 232 LYS HD2 1 1
7 8672 1 1 65 LYS HD3 H 5.710 -7.622 0.219 1.00 . A A . 232 LYS HD3 1 1
7 8673 1 1 65 LYS HE2 H 4.271 -10.165 1.047 1.00 . A A . 232 LYS HE2 1 1
7 8674 1 1 65 LYS HE3 H 5.948 -10.138 0.508 1.00 . A A . 232 LYS HE3 1 1
7 8675 1 1 65 LYS HG2 H 2.774 -8.301 0.619 1.00 . A A . 232 LYS HG2 1 1
7 8676 1 1 65 LYS HG3 H 3.301 -6.888 -0.279 1.00 . A A . 232 LYS HG3 1 1
7 8677 1 1 65 LYS HZ1 H 4.813 -8.854 2.926 1.00 . A A . 232 LYS HZ1 1 1
7 8678 1 1 65 LYS HZ2 H 6.373 -8.548 2.358 1.00 . A A . 232 LYS HZ2 1 1
7 8679 1 1 65 LYS HZ3 H 5.948 -10.106 2.845 1.00 . A A . 232 LYS HZ3 1 1
7 8680 1 1 65 LYS N N 5.834 -5.567 1.686 1.00 . A A . 232 LYS N 1 1
7 8681 1 1 65 LYS NZ N 5.605 -9.245 2.376 1.00 . A A . 232 LYS NZ 1 1
7 8682 1 1 65 LYS O O 4.385 -4.757 4.065 1.00 . A A . 232 LYS O 1 1
7 8683 1 1 66 LEU C C 1.722 -2.930 4.363 1.00 . A A . 233 LEU C 1 1
7 8684 1 1 66 LEU CA C 2.929 -2.368 3.605 1.00 . A A . 233 LEU CA 1 1
7 8685 1 1 66 LEU CB C 2.529 -1.016 2.933 1.00 . A A . 233 LEU CB 1 1
7 8686 1 1 66 LEU CD1 C 3.007 0.939 1.363 1.00 . A A . 233 LEU CD1 1 1
7 8687 1 1 66 LEU CD2 C 4.942 -0.399 2.307 1.00 . A A . 233 LEU CD2 1 1
7 8688 1 1 66 LEU CG C 3.482 -0.447 1.837 1.00 . A A . 233 LEU CG 1 1
7 8689 1 1 66 LEU H H 3.118 -3.196 1.666 1.00 . A A . 233 LEU H 1 1
7 8690 1 1 66 LEU HA H 3.753 -2.200 4.295 1.00 . A A . 233 LEU HA 1 1
7 8691 1 1 66 LEU HB2 H 1.551 -1.144 2.475 1.00 . A A . 233 LEU HB2 1 1
7 8692 1 1 66 LEU HB3 H 2.433 -0.272 3.719 1.00 . A A . 233 LEU HB3 1 1
7 8693 1 1 66 LEU HD11 H 3.672 1.307 0.594 1.00 . A A . 233 LEU HD11 1 1
7 8694 1 1 66 LEU HD12 H 3.000 1.636 2.193 1.00 . A A . 233 LEU HD12 1 1
7 8695 1 1 66 LEU HD13 H 2.005 0.860 0.957 1.00 . A A . 233 LEU HD13 1 1
7 8696 1 1 66 LEU HD21 H 5.567 0.000 1.521 1.00 . A A . 233 LEU HD21 1 1
7 8697 1 1 66 LEU HD22 H 5.276 -1.402 2.545 1.00 . A A . 233 LEU HD22 1 1
7 8698 1 1 66 LEU HD23 H 5.031 0.226 3.190 1.00 . A A . 233 LEU HD23 1 1
7 8699 1 1 66 LEU HG H 3.441 -1.104 0.976 1.00 . A A . 233 LEU HG 1 1
7 8700 1 1 66 LEU N N 3.348 -3.353 2.605 1.00 . A A . 233 LEU N 1 1
7 8701 1 1 66 LEU O O 0.629 -2.960 3.807 1.00 . A A . 233 LEU O 1 1
7 8702 1 1 67 ARG C C -0.012 -2.701 6.931 1.00 . A A . 234 ARG C 1 1
7 8703 1 1 67 ARG CA C 0.832 -3.904 6.450 1.00 . A A . 234 ARG CA 1 1
7 8704 1 1 67 ARG CB C 1.372 -4.707 7.670 1.00 . A A . 234 ARG CB 1 1
7 8705 1 1 67 ARG CD C 0.759 -5.756 9.962 1.00 . A A . 234 ARG CD 1 1
7 8706 1 1 67 ARG CG C 0.255 -5.265 8.591 1.00 . A A . 234 ARG CG 1 1
7 8707 1 1 67 ARG CZ C 1.286 -8.176 10.365 1.00 . A A . 234 ARG CZ 1 1
7 8708 1 1 67 ARG H H 2.850 -3.458 5.937 1.00 . A A . 234 ARG H 1 1
7 8709 1 1 67 ARG HA H 0.208 -4.561 5.847 1.00 . A A . 234 ARG HA 1 1
7 8710 1 1 67 ARG HB2 H 1.965 -5.540 7.309 1.00 . A A . 234 ARG HB2 1 1
7 8711 1 1 67 ARG HB3 H 2.011 -4.056 8.260 1.00 . A A . 234 ARG HB3 1 1
7 8712 1 1 67 ARG HD2 H 1.337 -4.965 10.423 1.00 . A A . 234 ARG HD2 1 1
7 8713 1 1 67 ARG HD3 H -0.103 -5.968 10.589 1.00 . A A . 234 ARG HD3 1 1
7 8714 1 1 67 ARG HE H 2.475 -6.854 9.432 1.00 . A A . 234 ARG HE 1 1
7 8715 1 1 67 ARG HG2 H -0.479 -4.484 8.763 1.00 . A A . 234 ARG HG2 1 1
7 8716 1 1 67 ARG HG3 H -0.233 -6.094 8.085 1.00 . A A . 234 ARG HG3 1 1
7 8717 1 1 67 ARG HH11 H -0.548 -7.639 11.063 1.00 . A A . 234 ARG HH11 1 1
7 8718 1 1 67 ARG HH12 H -0.108 -9.299 11.319 1.00 . A A . 234 ARG HH12 1 1
7 8719 1 1 67 ARG HH21 H 3.015 -9.042 9.769 1.00 . A A . 234 ARG HH21 1 1
7 8720 1 1 67 ARG HH22 H 1.900 -10.088 10.592 1.00 . A A . 234 ARG HH22 1 1
7 8721 1 1 67 ARG N N 1.933 -3.420 5.598 1.00 . A A . 234 ARG N 1 1
7 8722 1 1 67 ARG NE N 1.610 -6.958 9.883 1.00 . A A . 234 ARG NE 1 1
7 8723 1 1 67 ARG NH1 N 0.115 -8.386 10.967 1.00 . A A . 234 ARG NH1 1 1
7 8724 1 1 67 ARG NH2 N 2.134 -9.182 10.230 1.00 . A A . 234 ARG NH2 1 1
7 8725 1 1 67 ARG O O 0.404 -1.954 7.834 1.00 . A A . 234 ARG O 1 1
7 8726 1 1 68 LEU C C -3.283 -1.994 7.391 1.00 . A A . 235 LEU C 1 1
7 8727 1 1 68 LEU CA C -2.095 -1.388 6.633 1.00 . A A . 235 LEU CA 1 1
7 8728 1 1 68 LEU CB C -2.580 -0.617 5.362 1.00 . A A . 235 LEU CB 1 1
7 8729 1 1 68 LEU CD1 C -2.040 0.882 3.351 1.00 . A A . 235 LEU CD1 1 1
7 8730 1 1 68 LEU CD2 C -0.193 0.307 5.011 1.00 . A A . 235 LEU CD2 1 1
7 8731 1 1 68 LEU CG C -1.485 -0.180 4.324 1.00 . A A . 235 LEU CG 1 1
7 8732 1 1 68 LEU H H -1.403 -3.076 5.540 1.00 . A A . 235 LEU H 1 1
7 8733 1 1 68 LEU HA H -1.579 -0.688 7.290 1.00 . A A . 235 LEU HA 1 1
7 8734 1 1 68 LEU HB2 H -3.301 -1.242 4.840 1.00 . A A . 235 LEU HB2 1 1
7 8735 1 1 68 LEU HB3 H -3.100 0.275 5.699 1.00 . A A . 235 LEU HB3 1 1
7 8736 1 1 68 LEU HD11 H -1.274 1.156 2.634 1.00 . A A . 235 LEU HD11 1 1
7 8737 1 1 68 LEU HD12 H -2.343 1.764 3.901 1.00 . A A . 235 LEU HD12 1 1
7 8738 1 1 68 LEU HD13 H -2.895 0.479 2.822 1.00 . A A . 235 LEU HD13 1 1
7 8739 1 1 68 LEU HD21 H 0.273 -0.517 5.533 1.00 . A A . 235 LEU HD21 1 1
7 8740 1 1 68 LEU HD22 H -0.426 1.085 5.723 1.00 . A A . 235 LEU HD22 1 1
7 8741 1 1 68 LEU HD23 H 0.499 0.696 4.273 1.00 . A A . 235 LEU HD23 1 1
7 8742 1 1 68 LEU HG H -1.219 -1.047 3.723 1.00 . A A . 235 LEU HG 1 1
7 8743 1 1 68 LEU N N -1.168 -2.485 6.284 1.00 . A A . 235 LEU N 1 1
7 8744 1 1 68 LEU O O -4.156 -2.623 6.792 1.00 . A A . 235 LEU O 1 1
7 8745 1 1 69 LYS C C -5.609 -1.796 9.609 1.00 . A A . 236 LYS C 1 1
7 8746 1 1 69 LYS CA C -4.247 -2.510 9.593 1.00 . A A . 236 LYS CA 1 1
7 8747 1 1 69 LYS CB C -3.643 -2.629 11.004 1.00 . A A . 236 LYS CB 1 1
7 8748 1 1 69 LYS CD C -1.758 -3.712 12.409 1.00 . A A . 236 LYS CD 1 1
7 8749 1 1 69 LYS CE C -2.184 -5.117 12.883 1.00 . A A . 236 LYS CE 1 1
7 8750 1 1 69 LYS CG C -2.264 -3.335 11.001 1.00 . A A . 236 LYS CG 1 1
7 8751 1 1 69 LYS H H -2.639 -1.220 9.111 1.00 . A A . 236 LYS H 1 1
7 8752 1 1 69 LYS HA H -4.382 -3.517 9.209 1.00 . A A . 236 LYS HA 1 1
7 8753 1 1 69 LYS HB2 H -3.524 -1.635 11.427 1.00 . A A . 236 LYS HB2 1 1
7 8754 1 1 69 LYS HB3 H -4.319 -3.200 11.630 1.00 . A A . 236 LYS HB3 1 1
7 8755 1 1 69 LYS HD2 H -0.682 -3.674 12.400 1.00 . A A . 236 LYS HD2 1 1
7 8756 1 1 69 LYS HD3 H -2.133 -2.981 13.108 1.00 . A A . 236 LYS HD3 1 1
7 8757 1 1 69 LYS HE2 H -1.751 -5.858 12.225 1.00 . A A . 236 LYS HE2 1 1
7 8758 1 1 69 LYS HE3 H -1.802 -5.274 13.885 1.00 . A A . 236 LYS HE3 1 1
7 8759 1 1 69 LYS HG2 H -2.338 -4.241 10.402 1.00 . A A . 236 LYS HG2 1 1
7 8760 1 1 69 LYS HG3 H -1.541 -2.672 10.529 1.00 . A A . 236 LYS HG3 1 1
7 8761 1 1 69 LYS HZ1 H -4.115 -4.570 13.466 1.00 . A A . 236 LYS HZ1 1 1
7 8762 1 1 69 LYS HZ2 H -3.890 -6.238 13.311 1.00 . A A . 236 LYS HZ2 1 1
7 8763 1 1 69 LYS HZ3 H -4.030 -5.276 11.932 1.00 . A A . 236 LYS HZ3 1 1
7 8764 1 1 69 LYS N N -3.291 -1.827 8.712 1.00 . A A . 236 LYS N 1 1
7 8765 1 1 69 LYS NZ N -3.657 -5.312 12.902 1.00 . A A . 236 LYS NZ 1 1
7 8766 1 1 69 LYS O O -5.674 -0.562 9.534 1.00 . A A . 236 LYS O 1 1
7 8767 1 1 70 GLY C C -8.649 -1.761 8.359 1.00 . A A . 237 GLY C 1 1
7 8768 1 1 70 GLY CA C -8.060 -2.074 9.727 1.00 . A A . 237 GLY CA 1 1
7 8769 1 1 70 GLY H H -6.554 -3.564 9.673 1.00 . A A . 237 GLY H 1 1
7 8770 1 1 70 GLY HA2 H -8.684 -2.816 10.205 1.00 . A A . 237 GLY HA2 1 1
7 8771 1 1 70 GLY HA3 H -8.074 -1.175 10.332 1.00 . A A . 237 GLY HA3 1 1
7 8772 1 1 70 GLY N N -6.692 -2.593 9.669 1.00 . A A . 237 GLY N 1 1
7 8773 1 1 70 GLY O O -9.591 -0.968 8.265 1.00 . A A . 237 GLY O 1 1
7 8774 1 1 71 LYS C C -9.165 -3.259 5.191 1.00 . A A . 238 LYS C 1 1
7 8775 1 1 71 LYS CA C -8.463 -2.068 5.889 1.00 . A A . 238 LYS CA 1 1
7 8776 1 1 71 LYS CB C -7.197 -1.666 5.080 1.00 . A A . 238 LYS CB 1 1
7 8777 1 1 71 LYS CD C -6.847 0.895 5.553 1.00 . A A . 238 LYS CD 1 1
7 8778 1 1 71 LYS CE C -7.944 1.233 6.571 1.00 . A A . 238 LYS CE 1 1
7 8779 1 1 71 LYS CG C -6.291 -0.547 5.677 1.00 . A A . 238 LYS CG 1 1
7 8780 1 1 71 LYS H H -7.387 -3.035 7.453 1.00 . A A . 238 LYS H 1 1
7 8781 1 1 71 LYS HA H -9.150 -1.225 5.894 1.00 . A A . 238 LYS HA 1 1
7 8782 1 1 71 LYS HB2 H -6.577 -2.550 4.964 1.00 . A A . 238 LYS HB2 1 1
7 8783 1 1 71 LYS HB3 H -7.510 -1.348 4.091 1.00 . A A . 238 LYS HB3 1 1
7 8784 1 1 71 LYS HD2 H -6.030 1.593 5.695 1.00 . A A . 238 LYS HD2 1 1
7 8785 1 1 71 LYS HD3 H -7.247 1.027 4.551 1.00 . A A . 238 LYS HD3 1 1
7 8786 1 1 71 LYS HE2 H -8.303 2.233 6.383 1.00 . A A . 238 LYS HE2 1 1
7 8787 1 1 71 LYS HE3 H -8.763 0.537 6.453 1.00 . A A . 238 LYS HE3 1 1
7 8788 1 1 71 LYS HG2 H -6.124 -0.759 6.727 1.00 . A A . 238 LYS HG2 1 1
7 8789 1 1 71 LYS HG3 H -5.329 -0.585 5.167 1.00 . A A . 238 LYS HG3 1 1
7 8790 1 1 71 LYS HZ1 H -6.960 0.264 8.140 1.00 . A A . 238 LYS HZ1 1 1
7 8791 1 1 71 LYS HZ2 H -8.255 1.227 8.632 1.00 . A A . 238 LYS HZ2 1 1
7 8792 1 1 71 LYS HZ3 H -6.803 1.946 8.167 1.00 . A A . 238 LYS HZ3 1 1
7 8793 1 1 71 LYS N N -8.088 -2.372 7.293 1.00 . A A . 238 LYS N 1 1
7 8794 1 1 71 LYS NZ N -7.455 1.163 7.971 1.00 . A A . 238 LYS NZ 1 1
7 8795 1 1 71 LYS O O -9.919 -3.056 4.234 1.00 . A A . 238 LYS O 1 1
7 8796 1 1 72 GLY C C -10.928 -5.946 5.391 1.00 . A A . 239 GLY C 1 1
7 8797 1 1 72 GLY CA C -9.444 -5.719 5.053 1.00 . A A . 239 GLY CA 1 1
7 8798 1 1 72 GLY H H -8.226 -4.580 6.366 1.00 . A A . 239 GLY H 1 1
7 8799 1 1 72 GLY HA2 H -9.340 -5.680 3.975 1.00 . A A . 239 GLY HA2 1 1
7 8800 1 1 72 GLY HA3 H -8.871 -6.562 5.418 1.00 . A A . 239 GLY HA3 1 1
7 8801 1 1 72 GLY N N -8.868 -4.495 5.643 1.00 . A A . 239 GLY N 1 1
7 8802 1 1 72 GLY O O -11.736 -5.018 5.301 1.00 . A A . 239 GLY O 1 1
7 8803 1 1 73 PHE C C -12.885 -7.443 7.641 1.00 . A A . 240 PHE C 1 1
7 8804 1 1 73 PHE CA C -12.670 -7.566 6.115 1.00 . A A . 240 PHE CA 1 1
7 8805 1 1 73 PHE CB C -12.976 -9.015 5.648 1.00 . A A . 240 PHE CB 1 1
7 8806 1 1 73 PHE CD1 C -12.103 -10.266 3.606 1.00 . A A . 240 PHE CD1 1 1
7 8807 1 1 73 PHE CD2 C -13.563 -8.395 3.247 1.00 . A A . 240 PHE CD2 1 1
7 8808 1 1 73 PHE CE1 C -12.032 -10.468 2.239 1.00 . A A . 240 PHE CE1 1 1
7 8809 1 1 73 PHE CE2 C -13.483 -8.597 1.879 1.00 . A A . 240 PHE CE2 1 1
7 8810 1 1 73 PHE CG C -12.876 -9.232 4.139 1.00 . A A . 240 PHE CG 1 1
7 8811 1 1 73 PHE CZ C -12.715 -9.631 1.376 1.00 . A A . 240 PHE CZ 1 1
7 8812 1 1 73 PHE H H -10.595 -7.880 5.812 1.00 . A A . 240 PHE H 1 1
7 8813 1 1 73 PHE HA H -13.345 -6.883 5.602 1.00 . A A . 240 PHE HA 1 1
7 8814 1 1 73 PHE HB2 H -12.287 -9.695 6.137 1.00 . A A . 240 PHE HB2 1 1
7 8815 1 1 73 PHE HB3 H -13.989 -9.279 5.948 1.00 . A A . 240 PHE HB3 1 1
7 8816 1 1 73 PHE HD1 H -11.563 -10.927 4.275 1.00 . A A . 240 PHE HD1 1 1
7 8817 1 1 73 PHE HD2 H -14.164 -7.581 3.633 1.00 . A A . 240 PHE HD2 1 1
7 8818 1 1 73 PHE HE1 H -11.428 -11.276 1.841 1.00 . A A . 240 PHE HE1 1 1
7 8819 1 1 73 PHE HE2 H -14.018 -7.943 1.200 1.00 . A A . 240 PHE HE2 1 1
7 8820 1 1 73 PHE HZ H -12.654 -9.790 0.307 1.00 . A A . 240 PHE HZ 1 1
7 8821 1 1 73 PHE N N -11.284 -7.190 5.765 1.00 . A A . 240 PHE N 1 1
7 8822 1 1 73 PHE O O -11.997 -7.834 8.409 1.00 . A A . 240 PHE O 1 1
7 8823 1 1 74 PRO C C -14.552 -8.024 10.296 1.00 . A A . 241 PRO C 1 1
7 8824 1 1 74 PRO CA C -14.339 -6.690 9.550 1.00 . A A . 241 PRO CA 1 1
7 8825 1 1 74 PRO CB C -15.618 -5.805 9.548 1.00 . A A . 241 PRO CB 1 1
7 8826 1 1 74 PRO CD C -15.187 -6.402 7.251 1.00 . A A . 241 PRO CD 1 1
7 8827 1 1 74 PRO CG C -16.297 -6.107 8.243 1.00 . A A . 241 PRO CG 1 1
7 8828 1 1 74 PRO HA H -13.530 -6.145 10.026 1.00 . A A . 241 PRO HA 1 1
7 8829 1 1 74 PRO HB2 H -16.260 -6.053 10.396 1.00 . A A . 241 PRO HB2 1 1
7 8830 1 1 74 PRO HB3 H -15.348 -4.755 9.594 1.00 . A A . 241 PRO HB3 1 1
7 8831 1 1 74 PRO HD2 H -15.494 -7.170 6.549 1.00 . A A . 241 PRO HD2 1 1
7 8832 1 1 74 PRO HD3 H -14.900 -5.504 6.716 1.00 . A A . 241 PRO HD3 1 1
7 8833 1 1 74 PRO HG2 H -16.948 -6.972 8.359 1.00 . A A . 241 PRO HG2 1 1
7 8834 1 1 74 PRO HG3 H -16.878 -5.252 7.910 1.00 . A A . 241 PRO HG3 1 1
7 8835 1 1 74 PRO N N -14.058 -6.886 8.104 1.00 . A A . 241 PRO N 1 1
7 8836 1 1 74 PRO O O -15.342 -8.871 9.860 1.00 . A A . 241 PRO O 1 1
7 8837 1 1 75 GLY C C -13.926 -9.099 13.741 1.00 . A A . 242 GLY C 1 1
7 8838 1 1 75 GLY CA C -13.907 -9.411 12.239 1.00 . A A . 242 GLY CA 1 1
7 8839 1 1 75 GLY H H -13.213 -7.486 11.689 1.00 . A A . 242 GLY H 1 1
7 8840 1 1 75 GLY HA2 H -14.806 -9.970 11.991 1.00 . A A . 242 GLY HA2 1 1
7 8841 1 1 75 GLY HA3 H -13.046 -10.028 12.029 1.00 . A A . 242 GLY HA3 1 1
7 8842 1 1 75 GLY N N -13.824 -8.199 11.414 1.00 . A A . 242 GLY N 1 1
7 8843 1 1 75 GLY O O -13.949 -7.919 14.119 1.00 . A A . 242 GLY O 1 1
7 8844 1 1 76 PRO C C -12.651 -9.302 16.644 1.00 . A A . 243 PRO C 1 1
7 8845 1 1 76 PRO CA C -13.915 -10.000 16.109 1.00 . A A . 243 PRO CA 1 1
7 8846 1 1 76 PRO CB C -14.023 -11.464 16.627 1.00 . A A . 243 PRO CB 1 1
7 8847 1 1 76 PRO CD C -13.939 -11.592 14.236 1.00 . A A . 243 PRO CD 1 1
7 8848 1 1 76 PRO CG C -13.510 -12.309 15.498 1.00 . A A . 243 PRO CG 1 1
7 8849 1 1 76 PRO HA H -14.785 -9.436 16.435 1.00 . A A . 243 PRO HA 1 1
7 8850 1 1 76 PRO HB2 H -13.426 -11.604 17.532 1.00 . A A . 243 PRO HB2 1 1
7 8851 1 1 76 PRO HB3 H -15.056 -11.711 16.837 1.00 . A A . 243 PRO HB3 1 1
7 8852 1 1 76 PRO HD2 H -13.242 -11.784 13.430 1.00 . A A . 243 PRO HD2 1 1
7 8853 1 1 76 PRO HD3 H -14.941 -11.889 13.941 1.00 . A A . 243 PRO HD3 1 1
7 8854 1 1 76 PRO HG2 H -12.424 -12.382 15.551 1.00 . A A . 243 PRO HG2 1 1
7 8855 1 1 76 PRO HG3 H -13.949 -13.300 15.533 1.00 . A A . 243 PRO HG3 1 1
7 8856 1 1 76 PRO N N -13.916 -10.155 14.626 1.00 . A A . 243 PRO N 1 1
7 8857 1 1 76 PRO O O -12.703 -8.630 17.679 1.00 . A A . 243 PRO O 1 1
7 8858 1 1 77 ALA C C -10.075 -7.486 15.485 1.00 . A A . 244 ALA C 1 1
7 8859 1 1 77 ALA CA C -10.240 -8.815 16.261 1.00 . A A . 244 ALA CA 1 1
7 8860 1 1 77 ALA CB C -9.070 -9.782 15.970 1.00 . A A . 244 ALA CB 1 1
7 8861 1 1 77 ALA H H -11.561 -10.033 15.126 1.00 . A A . 244 ALA H 1 1
7 8862 1 1 77 ALA HA H -10.237 -8.591 17.327 1.00 . A A . 244 ALA HA 1 1
7 8863 1 1 77 ALA HB1 H -9.051 -10.030 14.915 1.00 . A A . 244 ALA HB1 1 1
7 8864 1 1 77 ALA HB2 H -9.193 -10.688 16.547 1.00 . A A . 244 ALA HB2 1 1
7 8865 1 1 77 ALA HB3 H -8.131 -9.313 16.242 1.00 . A A . 244 ALA HB3 1 1
7 8866 1 1 77 ALA N N -11.526 -9.463 15.922 1.00 . A A . 244 ALA N 1 1
7 8867 1 1 77 ALA O O -8.977 -6.920 15.427 1.00 . A A . 244 ALA O 1 1
7 8868 1 1 78 GLY C C -11.143 -6.113 12.603 1.00 . A A . 245 GLY C 1 1
7 8869 1 1 78 GLY CA C -11.197 -5.779 14.086 1.00 . A A . 245 GLY CA 1 1
7 8870 1 1 78 GLY H H -12.029 -7.469 15.039 1.00 . A A . 245 GLY H 1 1
7 8871 1 1 78 GLY HA2 H -12.109 -5.236 14.286 1.00 . A A . 245 GLY HA2 1 1
7 8872 1 1 78 GLY HA3 H -10.352 -5.146 14.339 1.00 . A A . 245 GLY HA3 1 1
7 8873 1 1 78 GLY N N -11.190 -6.989 14.910 1.00 . A A . 245 GLY N 1 1
7 8874 1 1 78 GLY O O -11.059 -7.293 12.231 1.00 . A A . 245 GLY O 1 1
7 8875 1 1 79 ARG C C -9.619 -5.671 9.998 1.00 . A A . 246 ARG C 1 1
7 8876 1 1 79 ARG CA C -11.054 -5.188 10.302 1.00 . A A . 246 ARG CA 1 1
7 8877 1 1 79 ARG CB C -11.355 -3.812 9.612 1.00 . A A . 246 ARG CB 1 1
7 8878 1 1 79 ARG CD C -12.411 -2.598 7.600 1.00 . A A . 246 ARG CD 1 1
7 8879 1 1 79 ARG CG C -12.259 -3.918 8.377 1.00 . A A . 246 ARG CG 1 1
7 8880 1 1 79 ARG CZ C -13.694 -0.472 7.926 1.00 . A A . 246 ARG CZ 1 1
7 8881 1 1 79 ARG H H -11.490 -4.201 12.112 1.00 . A A . 246 ARG H 1 1
7 8882 1 1 79 ARG HA H -11.758 -5.934 9.943 1.00 . A A . 246 ARG HA 1 1
7 8883 1 1 79 ARG HB2 H -11.845 -3.155 10.323 1.00 . A A . 246 ARG HB2 1 1
7 8884 1 1 79 ARG HB3 H -10.425 -3.345 9.309 1.00 . A A . 246 ARG HB3 1 1
7 8885 1 1 79 ARG HD2 H -11.434 -2.275 7.265 1.00 . A A . 246 ARG HD2 1 1
7 8886 1 1 79 ARG HD3 H -13.041 -2.781 6.734 1.00 . A A . 246 ARG HD3 1 1
7 8887 1 1 79 ARG HE H -12.885 -1.581 9.383 1.00 . A A . 246 ARG HE 1 1
7 8888 1 1 79 ARG HG2 H -11.846 -4.666 7.708 1.00 . A A . 246 ARG HG2 1 1
7 8889 1 1 79 ARG HG3 H -13.234 -4.245 8.715 1.00 . A A . 246 ARG HG3 1 1
7 8890 1 1 79 ARG HH11 H -13.515 -1.010 5.975 1.00 . A A . 246 ARG HH11 1 1
7 8891 1 1 79 ARG HH12 H -14.398 0.457 6.259 1.00 . A A . 246 ARG HH12 1 1
7 8892 1 1 79 ARG HH21 H -14.044 0.348 9.749 1.00 . A A . 246 ARG HH21 1 1
7 8893 1 1 79 ARG HH22 H -14.696 1.226 8.402 1.00 . A A . 246 ARG HH22 1 1
7 8894 1 1 79 ARG N N -11.246 -5.074 11.754 1.00 . A A . 246 ARG N 1 1
7 8895 1 1 79 ARG NE N -13.011 -1.522 8.413 1.00 . A A . 246 ARG NE 1 1
7 8896 1 1 79 ARG NH1 N -13.886 -0.331 6.617 1.00 . A A . 246 ARG NH1 1 1
7 8897 1 1 79 ARG NH2 N -14.180 0.442 8.758 1.00 . A A . 246 ARG NH2 1 1
7 8898 1 1 79 ARG O O -8.691 -5.310 10.724 1.00 . A A . 246 ARG O 1 1
7 8899 1 1 80 GLY C C -7.065 -6.140 8.182 1.00 . A A . 247 GLY C 1 1
7 8900 1 1 80 GLY CA C -8.154 -7.111 8.616 1.00 . A A . 247 GLY CA 1 1
7 8901 1 1 80 GLY H H -10.214 -6.639 8.332 1.00 . A A . 247 GLY H 1 1
7 8902 1 1 80 GLY HA2 H -7.802 -7.654 9.484 1.00 . A A . 247 GLY HA2 1 1
7 8903 1 1 80 GLY HA3 H -8.316 -7.823 7.817 1.00 . A A . 247 GLY HA3 1 1
7 8904 1 1 80 GLY N N -9.449 -6.474 8.928 1.00 . A A . 247 GLY N 1 1
7 8905 1 1 80 GLY O O -7.259 -4.930 8.194 1.00 . A A . 247 GLY O 1 1
7 8906 1 1 81 ASP C C -4.856 -5.783 5.750 1.00 . A A . 248 ASP C 1 1
7 8907 1 1 81 ASP CA C -4.785 -5.872 7.284 1.00 . A A . 248 ASP CA 1 1
7 8908 1 1 81 ASP CB C -3.437 -6.513 7.744 1.00 . A A . 248 ASP CB 1 1
7 8909 1 1 81 ASP CG C -3.269 -6.621 9.279 1.00 . A A . 248 ASP CG 1 1
7 8910 1 1 81 ASP H H -5.838 -7.657 7.757 1.00 . A A . 248 ASP H 1 1
7 8911 1 1 81 ASP HA H -4.857 -4.862 7.714 1.00 . A A . 248 ASP HA 1 1
7 8912 1 1 81 ASP HB2 H -3.364 -7.513 7.330 1.00 . A A . 248 ASP HB2 1 1
7 8913 1 1 81 ASP HB3 H -2.613 -5.917 7.356 1.00 . A A . 248 ASP HB3 1 1
7 8914 1 1 81 ASP N N -5.924 -6.680 7.758 1.00 . A A . 248 ASP N 1 1
7 8915 1 1 81 ASP O O -5.666 -6.474 5.120 1.00 . A A . 248 ASP O 1 1
7 8916 1 1 81 ASP OD1 O -2.301 -7.252 9.739 1.00 . A A . 248 ASP OD1 1 1
7 8917 1 1 81 ASP OD2 O -4.096 -6.068 10.033 1.00 . A A . 248 ASP OD2 1 1
7 8918 1 1 82 LEU C C -2.543 -4.520 3.298 1.00 . A A . 249 LEU C 1 1
7 8919 1 1 82 LEU CA C -3.989 -4.750 3.698 1.00 . A A . 249 LEU CA 1 1
7 8920 1 1 82 LEU CB C -4.876 -3.574 3.210 1.00 . A A . 249 LEU CB 1 1
7 8921 1 1 82 LEU CD1 C -5.768 -4.670 1.075 1.00 . A A . 249 LEU CD1 1 1
7 8922 1 1 82 LEU CD2 C -5.756 -2.120 1.282 1.00 . A A . 249 LEU CD2 1 1
7 8923 1 1 82 LEU CG C -5.036 -3.438 1.656 1.00 . A A . 249 LEU CG 1 1
7 8924 1 1 82 LEU H H -3.470 -4.348 5.714 1.00 . A A . 249 LEU H 1 1
7 8925 1 1 82 LEU HA H -4.341 -5.677 3.235 1.00 . A A . 249 LEU HA 1 1
7 8926 1 1 82 LEU HB2 H -5.863 -3.700 3.646 1.00 . A A . 249 LEU HB2 1 1
7 8927 1 1 82 LEU HB3 H -4.460 -2.645 3.597 1.00 . A A . 249 LEU HB3 1 1
7 8928 1 1 82 LEU HD11 H -6.738 -4.777 1.547 1.00 . A A . 249 LEU HD11 1 1
7 8929 1 1 82 LEU HD12 H -5.180 -5.561 1.262 1.00 . A A . 249 LEU HD12 1 1
7 8930 1 1 82 LEU HD13 H -5.898 -4.553 0.006 1.00 . A A . 249 LEU HD13 1 1
7 8931 1 1 82 LEU HD21 H -5.836 -2.039 0.207 1.00 . A A . 249 LEU HD21 1 1
7 8932 1 1 82 LEU HD22 H -5.191 -1.279 1.660 1.00 . A A . 249 LEU HD22 1 1
7 8933 1 1 82 LEU HD23 H -6.748 -2.106 1.719 1.00 . A A . 249 LEU HD23 1 1
7 8934 1 1 82 LEU HG H -4.051 -3.409 1.203 1.00 . A A . 249 LEU HG 1 1
7 8935 1 1 82 LEU N N -4.049 -4.910 5.156 1.00 . A A . 249 LEU N 1 1
7 8936 1 1 82 LEU O O -1.978 -3.468 3.578 1.00 . A A . 249 LEU O 1 1
7 8937 1 1 83 TYR C C -0.410 -4.948 0.859 1.00 . A A . 250 TYR C 1 1
7 8938 1 1 83 TYR CA C -0.562 -5.532 2.268 1.00 . A A . 250 TYR CA 1 1
7 8939 1 1 83 TYR CB C -0.032 -6.979 2.330 1.00 . A A . 250 TYR CB 1 1
7 8940 1 1 83 TYR CD1 C -1.063 -8.085 4.402 1.00 . A A . 250 TYR CD1 1 1
7 8941 1 1 83 TYR CD2 C 1.271 -7.556 4.448 1.00 . A A . 250 TYR CD2 1 1
7 8942 1 1 83 TYR CE1 C -0.970 -8.598 5.681 1.00 . A A . 250 TYR CE1 1 1
7 8943 1 1 83 TYR CE2 C 1.361 -8.069 5.724 1.00 . A A . 250 TYR CE2 1 1
7 8944 1 1 83 TYR CG C 0.059 -7.550 3.753 1.00 . A A . 250 TYR CG 1 1
7 8945 1 1 83 TYR CZ C 0.243 -8.588 6.334 1.00 . A A . 250 TYR CZ 1 1
7 8946 1 1 83 TYR H H -2.506 -6.303 2.439 1.00 . A A . 250 TYR H 1 1
7 8947 1 1 83 TYR HA H 0.002 -4.920 2.971 1.00 . A A . 250 TYR HA 1 1
7 8948 1 1 83 TYR HB2 H -0.690 -7.624 1.753 1.00 . A A . 250 TYR HB2 1 1
7 8949 1 1 83 TYR HB3 H 0.956 -7.015 1.887 1.00 . A A . 250 TYR HB3 1 1
7 8950 1 1 83 TYR HD1 H -2.016 -8.094 3.888 1.00 . A A . 250 TYR HD1 1 1
7 8951 1 1 83 TYR HD2 H 2.158 -7.153 3.970 1.00 . A A . 250 TYR HD2 1 1
7 8952 1 1 83 TYR HE1 H -1.847 -9.009 6.166 1.00 . A A . 250 TYR HE1 1 1
7 8953 1 1 83 TYR HE2 H 2.313 -8.062 6.242 1.00 . A A . 250 TYR HE2 1 1
7 8954 1 1 83 TYR HH H -0.103 -9.946 7.646 1.00 . A A . 250 TYR HH 1 1
7 8955 1 1 83 TYR N N -1.961 -5.524 2.662 1.00 . A A . 250 TYR N 1 1
7 8956 1 1 83 TYR O O -0.842 -5.562 -0.120 1.00 . A A . 250 TYR O 1 1
7 8957 1 1 83 TYR OH O 0.345 -9.098 7.605 1.00 . A A . 250 TYR OH 1 1
7 8958 1 1 84 LEU C C 1.896 -3.561 -0.957 1.00 . A A . 251 LEU C 1 1
7 8959 1 1 84 LEU CA C 0.495 -3.109 -0.509 1.00 . A A . 251 LEU CA 1 1
7 8960 1 1 84 LEU CB C 0.397 -1.563 -0.394 1.00 . A A . 251 LEU CB 1 1
7 8961 1 1 84 LEU CD1 C -1.017 0.569 -0.210 1.00 . A A . 251 LEU CD1 1 1
7 8962 1 1 84 LEU CD2 C -1.915 -1.422 -1.524 1.00 . A A . 251 LEU CD2 1 1
7 8963 1 1 84 LEU CG C -1.051 -0.971 -0.317 1.00 . A A . 251 LEU CG 1 1
7 8964 1 1 84 LEU H H 0.384 -3.267 1.606 1.00 . A A . 251 LEU H 1 1
7 8965 1 1 84 LEU HA H -0.234 -3.449 -1.248 1.00 . A A . 251 LEU HA 1 1
7 8966 1 1 84 LEU HB2 H 0.939 -1.258 0.498 1.00 . A A . 251 LEU HB2 1 1
7 8967 1 1 84 LEU HB3 H 0.895 -1.122 -1.251 1.00 . A A . 251 LEU HB3 1 1
7 8968 1 1 84 LEU HD11 H -2.028 0.949 -0.135 1.00 . A A . 251 LEU HD11 1 1
7 8969 1 1 84 LEU HD12 H -0.541 0.991 -1.086 1.00 . A A . 251 LEU HD12 1 1
7 8970 1 1 84 LEU HD13 H -0.463 0.859 0.673 1.00 . A A . 251 LEU HD13 1 1
7 8971 1 1 84 LEU HD21 H -1.464 -1.085 -2.451 1.00 . A A . 251 LEU HD21 1 1
7 8972 1 1 84 LEU HD22 H -2.909 -1.002 -1.438 1.00 . A A . 251 LEU HD22 1 1
7 8973 1 1 84 LEU HD23 H -1.990 -2.502 -1.536 1.00 . A A . 251 LEU HD23 1 1
7 8974 1 1 84 LEU HG H -1.531 -1.343 0.583 1.00 . A A . 251 LEU HG 1 1
7 8975 1 1 84 LEU N N 0.171 -3.745 0.774 1.00 . A A . 251 LEU N 1 1
7 8976 1 1 84 LEU O O 2.910 -3.162 -0.380 1.00 . A A . 251 LEU O 1 1
7 8977 1 1 85 GLU C C 3.862 -4.089 -3.424 1.00 . A A . 252 GLU C 1 1
7 8978 1 1 85 GLU CA C 3.120 -5.077 -2.498 1.00 . A A . 252 GLU CA 1 1
7 8979 1 1 85 GLU CB C 2.701 -6.398 -3.219 1.00 . A A . 252 GLU CB 1 1
7 8980 1 1 85 GLU CD C 4.706 -7.224 -4.648 1.00 . A A . 252 GLU CD 1 1
7 8981 1 1 85 GLU CG C 3.815 -7.463 -3.415 1.00 . A A . 252 GLU CG 1 1
7 8982 1 1 85 GLU H H 1.068 -4.620 -2.412 1.00 . A A . 252 GLU H 1 1
7 8983 1 1 85 GLU HA H 3.760 -5.324 -1.651 1.00 . A A . 252 GLU HA 1 1
7 8984 1 1 85 GLU HB2 H 1.903 -6.856 -2.641 1.00 . A A . 252 GLU HB2 1 1
7 8985 1 1 85 GLU HB3 H 2.295 -6.144 -4.195 1.00 . A A . 252 GLU HB3 1 1
7 8986 1 1 85 GLU HG2 H 4.440 -7.475 -2.526 1.00 . A A . 252 GLU HG2 1 1
7 8987 1 1 85 GLU HG3 H 3.346 -8.443 -3.510 1.00 . A A . 252 GLU HG3 1 1
7 8988 1 1 85 GLU N N 1.913 -4.422 -1.977 1.00 . A A . 252 GLU N 1 1
7 8989 1 1 85 GLU O O 3.461 -3.869 -4.574 1.00 . A A . 252 GLU O 1 1
7 8990 1 1 85 GLU OE1 O 4.280 -7.585 -5.770 1.00 . A A . 252 GLU OE1 1 1
7 8991 1 1 85 GLU OE2 O 5.822 -6.679 -4.509 1.00 . A A . 252 GLU OE2 1 1
7 8992 1 1 86 VAL C C 6.389 -2.787 -4.770 1.00 . A A . 253 VAL C 1 1
7 8993 1 1 86 VAL CA C 5.685 -2.383 -3.459 1.00 . A A . 253 VAL CA 1 1
7 8994 1 1 86 VAL CB C 6.745 -1.868 -2.419 1.00 . A A . 253 VAL CB 1 1
7 8995 1 1 86 VAL CG1 C 7.676 -0.779 -3.010 1.00 . A A . 253 VAL CG1 1 1
7 8996 1 1 86 VAL CG2 C 6.031 -1.363 -1.144 1.00 . A A . 253 VAL CG2 1 1
7 8997 1 1 86 VAL H H 5.206 -3.813 -1.986 1.00 . A A . 253 VAL H 1 1
7 8998 1 1 86 VAL HA H 4.991 -1.568 -3.661 1.00 . A A . 253 VAL HA 1 1
7 8999 1 1 86 VAL HB H 7.372 -2.712 -2.133 1.00 . A A . 253 VAL HB 1 1
7 9000 1 1 86 VAL HG11 H 7.090 0.070 -3.329 1.00 . A A . 253 VAL HG11 1 1
7 9001 1 1 86 VAL HG12 H 8.221 -1.176 -3.860 1.00 . A A . 253 VAL HG12 1 1
7 9002 1 1 86 VAL HG13 H 8.387 -0.453 -2.258 1.00 . A A . 253 VAL HG13 1 1
7 9003 1 1 86 VAL HG21 H 5.423 -2.160 -0.726 1.00 . A A . 253 VAL HG21 1 1
7 9004 1 1 86 VAL HG22 H 5.394 -0.522 -1.389 1.00 . A A . 253 VAL HG22 1 1
7 9005 1 1 86 VAL HG23 H 6.764 -1.053 -0.412 1.00 . A A . 253 VAL HG23 1 1
7 9006 1 1 86 VAL N N 4.919 -3.488 -2.861 1.00 . A A . 253 VAL N 1 1
7 9007 1 1 86 VAL O O 7.222 -3.705 -4.785 1.00 . A A . 253 VAL O 1 1
7 9008 1 1 87 ARG C C 7.407 -0.925 -7.507 1.00 . A A . 254 ARG C 1 1
7 9009 1 1 87 ARG CA C 6.670 -2.233 -7.181 1.00 . A A . 254 ARG CA 1 1
7 9010 1 1 87 ARG CB C 5.620 -2.554 -8.295 1.00 . A A . 254 ARG CB 1 1
7 9011 1 1 87 ARG CD C 5.366 -5.022 -7.568 1.00 . A A . 254 ARG CD 1 1
7 9012 1 1 87 ARG CG C 4.658 -3.721 -7.986 1.00 . A A . 254 ARG CG 1 1
7 9013 1 1 87 ARG CZ C 6.867 -6.761 -8.563 1.00 . A A . 254 ARG CZ 1 1
7 9014 1 1 87 ARG H H 5.317 -1.422 -5.776 1.00 . A A . 254 ARG H 1 1
7 9015 1 1 87 ARG HA H 7.397 -3.042 -7.134 1.00 . A A . 254 ARG HA 1 1
7 9016 1 1 87 ARG HB2 H 5.014 -1.667 -8.464 1.00 . A A . 254 ARG HB2 1 1
7 9017 1 1 87 ARG HB3 H 6.149 -2.783 -9.216 1.00 . A A . 254 ARG HB3 1 1
7 9018 1 1 87 ARG HD2 H 5.926 -4.845 -6.658 1.00 . A A . 254 ARG HD2 1 1
7 9019 1 1 87 ARG HD3 H 4.604 -5.770 -7.368 1.00 . A A . 254 ARG HD3 1 1
7 9020 1 1 87 ARG HE H 6.452 -4.977 -9.378 1.00 . A A . 254 ARG HE 1 1
7 9021 1 1 87 ARG HG2 H 3.997 -3.419 -7.181 1.00 . A A . 254 ARG HG2 1 1
7 9022 1 1 87 ARG HG3 H 4.060 -3.921 -8.871 1.00 . A A . 254 ARG HG3 1 1
7 9023 1 1 87 ARG HH11 H 6.022 -7.324 -6.797 1.00 . A A . 254 ARG HH11 1 1
7 9024 1 1 87 ARG HH12 H 7.078 -8.500 -7.524 1.00 . A A . 254 ARG HH12 1 1
7 9025 1 1 87 ARG HH21 H 7.872 -6.496 -10.312 1.00 . A A . 254 ARG HH21 1 1
7 9026 1 1 87 ARG HH22 H 8.132 -8.026 -9.526 1.00 . A A . 254 ARG HH22 1 1
7 9027 1 1 87 ARG N N 6.036 -2.082 -5.864 1.00 . A A . 254 ARG N 1 1
7 9028 1 1 87 ARG NE N 6.279 -5.550 -8.603 1.00 . A A . 254 ARG NE 1 1
7 9029 1 1 87 ARG NH1 N 6.641 -7.596 -7.547 1.00 . A A . 254 ARG NH1 1 1
7 9030 1 1 87 ARG NH2 N 7.692 -7.124 -9.542 1.00 . A A . 254 ARG NH2 1 1
7 9031 1 1 87 ARG O O 6.767 0.062 -7.899 1.00 . A A . 254 ARG O 1 1
7 9032 1 1 88 ILE C C 9.804 0.399 -9.107 1.00 . A A . 255 ILE C 1 1
7 9033 1 1 88 ILE CA C 9.583 0.265 -7.581 1.00 . A A . 255 ILE CA 1 1
7 9034 1 1 88 ILE CB C 10.964 0.199 -6.807 1.00 . A A . 255 ILE CB 1 1
7 9035 1 1 88 ILE CD1 C 12.008 0.539 -4.445 1.00 . A A . 255 ILE CD1 1 1
7 9036 1 1 88 ILE CG1 C 10.736 0.413 -5.270 1.00 . A A . 255 ILE CG1 1 1
7 9037 1 1 88 ILE CG2 C 11.998 1.213 -7.378 1.00 . A A . 255 ILE CG2 1 1
7 9038 1 1 88 ILE H H 9.164 -1.723 -6.959 1.00 . A A . 255 ILE H 1 1
7 9039 1 1 88 ILE HA H 9.044 1.144 -7.224 1.00 . A A . 255 ILE HA 1 1
7 9040 1 1 88 ILE HB H 11.375 -0.798 -6.954 1.00 . A A . 255 ILE HB 1 1
7 9041 1 1 88 ILE HD11 H 12.566 1.412 -4.762 1.00 . A A . 255 ILE HD11 1 1
7 9042 1 1 88 ILE HD12 H 12.615 -0.344 -4.576 1.00 . A A . 255 ILE HD12 1 1
7 9043 1 1 88 ILE HD13 H 11.745 0.642 -3.403 1.00 . A A . 255 ILE HD13 1 1
7 9044 1 1 88 ILE HG12 H 10.163 1.319 -5.116 1.00 . A A . 255 ILE HG12 1 1
7 9045 1 1 88 ILE HG13 H 10.171 -0.431 -4.868 1.00 . A A . 255 ILE HG13 1 1
7 9046 1 1 88 ILE HG21 H 12.930 1.148 -6.825 1.00 . A A . 255 ILE HG21 1 1
7 9047 1 1 88 ILE HG22 H 11.608 2.217 -7.294 1.00 . A A . 255 ILE HG22 1 1
7 9048 1 1 88 ILE HG23 H 12.191 0.996 -8.422 1.00 . A A . 255 ILE HG23 1 1
7 9049 1 1 88 ILE N N 8.739 -0.912 -7.301 1.00 . A A . 255 ILE N 1 1
7 9050 1 1 88 ILE O O 10.322 -0.518 -9.752 1.00 . A A . 255 ILE O 1 1
7 9051 1 1 89 THR C C 10.086 3.278 -11.258 1.00 . A A . 256 THR C 1 1
7 9052 1 1 89 THR CA C 9.492 1.850 -11.103 1.00 . A A . 256 THR CA 1 1
7 9053 1 1 89 THR CB C 8.084 1.702 -11.806 1.00 . A A . 256 THR CB 1 1
7 9054 1 1 89 THR CG2 C 7.654 0.232 -11.966 1.00 . A A . 256 THR CG2 1 1
7 9055 1 1 89 THR H H 8.959 2.209 -9.090 1.00 . A A . 256 THR H 1 1
7 9056 1 1 89 THR HA H 10.188 1.146 -11.566 1.00 . A A . 256 THR HA 1 1
7 9057 1 1 89 THR HB H 8.140 2.151 -12.792 1.00 . A A . 256 THR HB 1 1
7 9058 1 1 89 THR HG1 H 6.623 1.784 -10.467 1.00 . A A . 256 THR HG1 1 1
7 9059 1 1 89 THR HG21 H 7.563 -0.232 -10.990 1.00 . A A . 256 THR HG21 1 1
7 9060 1 1 89 THR HG22 H 8.393 -0.306 -12.547 1.00 . A A . 256 THR HG22 1 1
7 9061 1 1 89 THR HG23 H 6.698 0.183 -12.470 1.00 . A A . 256 THR HG23 1 1
7 9062 1 1 89 THR N N 9.373 1.536 -9.669 1.00 . A A . 256 THR N 1 1
7 9063 1 1 89 THR O O 11.178 3.522 -10.705 1.00 . A A . 256 THR O 1 1
7 9064 1 1 89 THR OXT O 9.488 4.152 -11.931 1.00 . A A . 256 THR OXT 1 1
7 9065 1 1 89 THR OG1 O 7.088 2.405 -11.044 1.00 . A A . 256 THR OG1 1 1
8 9066 1 1 1 MET C C -9.984 8.471 6.534 1.00 . A A . 168 MET C 1 1
8 9067 1 1 1 MET CA C -10.407 9.901 6.962 1.00 . A A . 168 MET CA 1 1
8 9068 1 1 1 MET CB C -9.808 10.299 8.345 1.00 . A A . 168 MET CB 1 1
8 9069 1 1 1 MET CE C -10.138 8.753 12.239 1.00 . A A . 168 MET CE 1 1
8 9070 1 1 1 MET CG C -10.237 9.418 9.529 1.00 . A A . 168 MET CG 1 1
8 9071 1 1 1 MET H1 H -12.292 9.887 6.059 1.00 . A A . 168 MET H1 1 1
8 9072 1 1 1 MET H2 H -12.147 10.984 7.337 1.00 . A A . 168 MET H2 1 1
8 9073 1 1 1 MET H3 H -12.293 9.330 7.656 1.00 . A A . 168 MET H3 1 1
8 9074 1 1 1 MET HA H -10.043 10.597 6.212 1.00 . A A . 168 MET HA 1 1
8 9075 1 1 1 MET HB2 H -8.728 10.266 8.281 1.00 . A A . 168 MET HB2 1 1
8 9076 1 1 1 MET HB3 H -10.103 11.317 8.565 1.00 . A A . 168 MET HB3 1 1
8 9077 1 1 1 MET HE1 H -9.787 8.984 13.231 1.00 . A A . 168 MET HE1 1 1
8 9078 1 1 1 MET HE2 H -9.753 7.784 11.939 1.00 . A A . 168 MET HE2 1 1
8 9079 1 1 1 MET HE3 H -11.220 8.726 12.244 1.00 . A A . 168 MET HE3 1 1
8 9080 1 1 1 MET HG2 H -11.315 9.416 9.601 1.00 . A A . 168 MET HG2 1 1
8 9081 1 1 1 MET HG3 H -9.888 8.406 9.363 1.00 . A A . 168 MET HG3 1 1
8 9082 1 1 1 MET N N -11.886 10.033 7.005 1.00 . A A . 168 MET N 1 1
8 9083 1 1 1 MET O O -8.985 7.925 7.026 1.00 . A A . 168 MET O 1 1
8 9084 1 1 1 MET SD S -9.565 10.012 11.097 1.00 . A A . 168 MET SD 1 1
8 9085 1 1 2 SER C C -9.177 6.444 4.149 1.00 . A A . 169 SER C 1 1
8 9086 1 1 2 SER CA C -10.461 6.536 5.018 1.00 . A A . 169 SER CA 1 1
8 9087 1 1 2 SER CB C -11.697 6.082 4.209 1.00 . A A . 169 SER CB 1 1
8 9088 1 1 2 SER H H -11.424 8.428 5.133 1.00 . A A . 169 SER H 1 1
8 9089 1 1 2 SER HA H -10.338 5.873 5.865 1.00 . A A . 169 SER HA 1 1
8 9090 1 1 2 SER HB2 H -11.832 6.732 3.346 1.00 . A A . 169 SER HB2 1 1
8 9091 1 1 2 SER HB3 H -11.552 5.068 3.863 1.00 . A A . 169 SER HB3 1 1
8 9092 1 1 2 SER HG H -12.803 6.818 5.663 1.00 . A A . 169 SER HG 1 1
8 9093 1 1 2 SER N N -10.704 7.907 5.539 1.00 . A A . 169 SER N 1 1
8 9094 1 1 2 SER O O -8.932 5.421 3.496 1.00 . A A . 169 SER O 1 1
8 9095 1 1 2 SER OG O -12.886 6.127 4.994 1.00 . A A . 169 SER OG 1 1
8 9096 1 1 3 GLN C C -6.112 6.466 4.095 1.00 . A A . 170 GLN C 1 1
8 9097 1 1 3 GLN CA C -7.054 7.558 3.527 1.00 . A A . 170 GLN CA 1 1
8 9098 1 1 3 GLN CB C -6.438 8.966 3.746 1.00 . A A . 170 GLN CB 1 1
8 9099 1 1 3 GLN CD C -5.020 8.861 1.618 1.00 . A A . 170 GLN CD 1 1
8 9100 1 1 3 GLN CG C -5.052 9.190 3.109 1.00 . A A . 170 GLN CG 1 1
8 9101 1 1 3 GLN H H -8.685 8.319 4.603 1.00 . A A . 170 GLN H 1 1
8 9102 1 1 3 GLN HA H -7.196 7.398 2.461 1.00 . A A . 170 GLN HA 1 1
8 9103 1 1 3 GLN HB2 H -7.116 9.710 3.336 1.00 . A A . 170 GLN HB2 1 1
8 9104 1 1 3 GLN HB3 H -6.350 9.141 4.814 1.00 . A A . 170 GLN HB3 1 1
8 9105 1 1 3 GLN HE21 H -5.805 10.623 1.180 1.00 . A A . 170 GLN HE21 1 1
8 9106 1 1 3 GLN HE22 H -5.467 9.592 -0.160 1.00 . A A . 170 GLN HE22 1 1
8 9107 1 1 3 GLN HG2 H -4.762 10.227 3.246 1.00 . A A . 170 GLN HG2 1 1
8 9108 1 1 3 GLN HG3 H -4.330 8.558 3.617 1.00 . A A . 170 GLN HG3 1 1
8 9109 1 1 3 GLN N N -8.371 7.514 4.162 1.00 . A A . 170 GLN N 1 1
8 9110 1 1 3 GLN NE2 N -5.477 9.786 0.800 1.00 . A A . 170 GLN NE2 1 1
8 9111 1 1 3 GLN O O -6.071 6.228 5.315 1.00 . A A . 170 GLN O 1 1
8 9112 1 1 3 GLN OE1 O -4.645 7.761 1.210 1.00 . A A . 170 GLN OE1 1 1
8 9113 1 1 4 LEU C C -3.051 5.511 3.913 1.00 . A A . 171 LEU C 1 1
8 9114 1 1 4 LEU CA C -4.369 4.805 3.540 1.00 . A A . 171 LEU CA 1 1
8 9115 1 1 4 LEU CB C -4.179 3.807 2.364 1.00 . A A . 171 LEU CB 1 1
8 9116 1 1 4 LEU CD1 C -5.173 2.212 0.618 1.00 . A A . 171 LEU CD1 1 1
8 9117 1 1 4 LEU CD2 C -6.211 2.360 2.962 1.00 . A A . 171 LEU CD2 1 1
8 9118 1 1 4 LEU CG C -5.479 3.123 1.832 1.00 . A A . 171 LEU CG 1 1
8 9119 1 1 4 LEU H H -5.510 6.018 2.242 1.00 . A A . 171 LEU H 1 1
8 9120 1 1 4 LEU HA H -4.723 4.254 4.411 1.00 . A A . 171 LEU HA 1 1
8 9121 1 1 4 LEU HB2 H -3.720 4.346 1.544 1.00 . A A . 171 LEU HB2 1 1
8 9122 1 1 4 LEU HB3 H -3.490 3.028 2.682 1.00 . A A . 171 LEU HB3 1 1
8 9123 1 1 4 LEU HD11 H -4.728 2.806 -0.174 1.00 . A A . 171 LEU HD11 1 1
8 9124 1 1 4 LEU HD12 H -6.089 1.772 0.248 1.00 . A A . 171 LEU HD12 1 1
8 9125 1 1 4 LEU HD13 H -4.485 1.426 0.902 1.00 . A A . 171 LEU HD13 1 1
8 9126 1 1 4 LEU HD21 H -5.565 1.597 3.375 1.00 . A A . 171 LEU HD21 1 1
8 9127 1 1 4 LEU HD22 H -7.106 1.899 2.567 1.00 . A A . 171 LEU HD22 1 1
8 9128 1 1 4 LEU HD23 H -6.492 3.055 3.743 1.00 . A A . 171 LEU HD23 1 1
8 9129 1 1 4 LEU HG H -6.154 3.897 1.481 1.00 . A A . 171 LEU HG 1 1
8 9130 1 1 4 LEU N N -5.375 5.809 3.191 1.00 . A A . 171 LEU N 1 1
8 9131 1 1 4 LEU O O -2.154 5.687 3.081 1.00 . A A . 171 LEU O 1 1
8 9132 1 1 5 ARG C C -0.838 5.458 6.127 1.00 . A A . 172 ARG C 1 1
8 9133 1 1 5 ARG CA C -1.771 6.600 5.716 1.00 . A A . 172 ARG CA 1 1
8 9134 1 1 5 ARG CB C -2.101 7.482 6.943 1.00 . A A . 172 ARG CB 1 1
8 9135 1 1 5 ARG CD C -3.647 9.168 8.059 1.00 . A A . 172 ARG CD 1 1
8 9136 1 1 5 ARG CG C -3.264 8.475 6.744 1.00 . A A . 172 ARG CG 1 1
8 9137 1 1 5 ARG CZ C -4.306 8.472 10.375 1.00 . A A . 172 ARG CZ 1 1
8 9138 1 1 5 ARG H H -3.780 5.927 5.728 1.00 . A A . 172 ARG H 1 1
8 9139 1 1 5 ARG HA H -1.297 7.209 4.948 1.00 . A A . 172 ARG HA 1 1
8 9140 1 1 5 ARG HB2 H -2.356 6.832 7.774 1.00 . A A . 172 ARG HB2 1 1
8 9141 1 1 5 ARG HB3 H -1.212 8.049 7.217 1.00 . A A . 172 ARG HB3 1 1
8 9142 1 1 5 ARG HD2 H -2.848 9.842 8.356 1.00 . A A . 172 ARG HD2 1 1
8 9143 1 1 5 ARG HD3 H -4.553 9.738 7.901 1.00 . A A . 172 ARG HD3 1 1
8 9144 1 1 5 ARG HE H -3.711 7.247 8.914 1.00 . A A . 172 ARG HE 1 1
8 9145 1 1 5 ARG HG2 H -2.974 9.227 6.018 1.00 . A A . 172 ARG HG2 1 1
8 9146 1 1 5 ARG HG3 H -4.127 7.933 6.371 1.00 . A A . 172 ARG HG3 1 1
8 9147 1 1 5 ARG HH11 H -4.470 10.476 10.087 1.00 . A A . 172 ARG HH11 1 1
8 9148 1 1 5 ARG HH12 H -4.905 9.921 11.672 1.00 . A A . 172 ARG HH12 1 1
8 9149 1 1 5 ARG HH21 H -4.211 6.540 10.998 1.00 . A A . 172 ARG HH21 1 1
8 9150 1 1 5 ARG HH22 H -4.754 7.682 12.189 1.00 . A A . 172 ARG HH22 1 1
8 9151 1 1 5 ARG N N -2.987 5.994 5.161 1.00 . A A . 172 ARG N 1 1
8 9152 1 1 5 ARG NE N -3.879 8.189 9.136 1.00 . A A . 172 ARG NE 1 1
8 9153 1 1 5 ARG NH1 N -4.582 9.724 10.739 1.00 . A A . 172 ARG NH1 1 1
8 9154 1 1 5 ARG NH2 N -4.437 7.487 11.257 1.00 . A A . 172 ARG NH2 1 1
8 9155 1 1 5 ARG O O -1.112 4.766 7.122 1.00 . A A . 172 ARG O 1 1
8 9156 1 1 6 ILE C C 2.081 4.433 6.748 1.00 . A A . 173 ILE C 1 1
8 9157 1 1 6 ILE CA C 1.131 4.106 5.576 1.00 . A A . 173 ILE CA 1 1
8 9158 1 1 6 ILE CB C 1.952 3.740 4.291 1.00 . A A . 173 ILE CB 1 1
8 9159 1 1 6 ILE CD1 C 1.744 3.292 1.750 1.00 . A A . 173 ILE CD1 1 1
8 9160 1 1 6 ILE CG1 C 1.015 3.522 3.064 1.00 . A A . 173 ILE CG1 1 1
8 9161 1 1 6 ILE CG2 C 2.833 2.495 4.536 1.00 . A A . 173 ILE CG2 1 1
8 9162 1 1 6 ILE H H 0.387 5.828 4.580 1.00 . A A . 173 ILE H 1 1
8 9163 1 1 6 ILE HA H 0.529 3.239 5.842 1.00 . A A . 173 ILE HA 1 1
8 9164 1 1 6 ILE HB H 2.612 4.575 4.075 1.00 . A A . 173 ILE HB 1 1
8 9165 1 1 6 ILE HD11 H 1.022 3.162 0.960 1.00 . A A . 173 ILE HD11 1 1
8 9166 1 1 6 ILE HD12 H 2.358 2.407 1.820 1.00 . A A . 173 ILE HD12 1 1
8 9167 1 1 6 ILE HD13 H 2.368 4.147 1.525 1.00 . A A . 173 ILE HD13 1 1
8 9168 1 1 6 ILE HG12 H 0.382 2.661 3.238 1.00 . A A . 173 ILE HG12 1 1
8 9169 1 1 6 ILE HG13 H 0.390 4.396 2.936 1.00 . A A . 173 ILE HG13 1 1
8 9170 1 1 6 ILE HG21 H 2.207 1.639 4.752 1.00 . A A . 173 ILE HG21 1 1
8 9171 1 1 6 ILE HG22 H 3.493 2.672 5.377 1.00 . A A . 173 ILE HG22 1 1
8 9172 1 1 6 ILE HG23 H 3.430 2.288 3.658 1.00 . A A . 173 ILE HG23 1 1
8 9173 1 1 6 ILE N N 0.218 5.224 5.339 1.00 . A A . 173 ILE N 1 1
8 9174 1 1 6 ILE O O 2.943 5.303 6.630 1.00 . A A . 173 ILE O 1 1
8 9175 1 1 7 ALA C C 3.679 2.611 9.147 1.00 . A A . 174 ALA C 1 1
8 9176 1 1 7 ALA CA C 2.748 3.845 9.076 1.00 . A A . 174 ALA CA 1 1
8 9177 1 1 7 ALA CB C 1.879 3.970 10.345 1.00 . A A . 174 ALA CB 1 1
8 9178 1 1 7 ALA H H 1.070 3.192 7.947 1.00 . A A . 174 ALA H 1 1
8 9179 1 1 7 ALA HA H 3.364 4.737 8.996 1.00 . A A . 174 ALA HA 1 1
8 9180 1 1 7 ALA HB1 H 1.248 3.093 10.447 1.00 . A A . 174 ALA HB1 1 1
8 9181 1 1 7 ALA HB2 H 1.250 4.849 10.271 1.00 . A A . 174 ALA HB2 1 1
8 9182 1 1 7 ALA HB3 H 2.510 4.058 11.219 1.00 . A A . 174 ALA HB3 1 1
8 9183 1 1 7 ALA N N 1.866 3.760 7.888 1.00 . A A . 174 ALA N 1 1
8 9184 1 1 7 ALA O O 4.325 2.364 10.171 1.00 . A A . 174 ALA O 1 1
8 9185 1 1 8 ALA C C 5.977 0.713 7.971 1.00 . A A . 175 ALA C 1 1
8 9186 1 1 8 ALA CA C 4.445 0.574 7.932 1.00 . A A . 175 ALA CA 1 1
8 9187 1 1 8 ALA CB C 3.990 -0.168 6.671 1.00 . A A . 175 ALA CB 1 1
8 9188 1 1 8 ALA H H 3.343 2.227 7.211 1.00 . A A . 175 ALA H 1 1
8 9189 1 1 8 ALA HA H 4.129 -0.017 8.789 1.00 . A A . 175 ALA HA 1 1
8 9190 1 1 8 ALA HB1 H 4.433 -1.156 6.642 1.00 . A A . 175 ALA HB1 1 1
8 9191 1 1 8 ALA HB2 H 4.294 0.384 5.791 1.00 . A A . 175 ALA HB2 1 1
8 9192 1 1 8 ALA HB3 H 2.911 -0.263 6.674 1.00 . A A . 175 ALA HB3 1 1
8 9193 1 1 8 ALA N N 3.760 1.876 8.019 1.00 . A A . 175 ALA N 1 1
8 9194 1 1 8 ALA O O 6.646 -0.078 8.650 1.00 . A A . 175 ALA O 1 1
8 9195 1 1 9 TYR C C 8.216 2.955 8.492 1.00 . A A . 176 TYR C 1 1
8 9196 1 1 9 TYR CA C 7.970 2.014 7.300 1.00 . A A . 176 TYR CA 1 1
8 9197 1 1 9 TYR CB C 8.519 2.600 5.981 1.00 . A A . 176 TYR CB 1 1
8 9198 1 1 9 TYR CD1 C 9.911 0.714 4.982 1.00 . A A . 176 TYR CD1 1 1
8 9199 1 1 9 TYR CD2 C 7.911 1.321 3.879 1.00 . A A . 176 TYR CD2 1 1
8 9200 1 1 9 TYR CE1 C 10.143 -0.261 4.036 1.00 . A A . 176 TYR CE1 1 1
8 9201 1 1 9 TYR CE2 C 8.145 0.348 2.928 1.00 . A A . 176 TYR CE2 1 1
8 9202 1 1 9 TYR CG C 8.788 1.531 4.918 1.00 . A A . 176 TYR CG 1 1
8 9203 1 1 9 TYR CZ C 9.252 -0.442 3.018 1.00 . A A . 176 TYR CZ 1 1
8 9204 1 1 9 TYR H H 5.964 2.213 6.621 1.00 . A A . 176 TYR H 1 1
8 9205 1 1 9 TYR HA H 8.486 1.079 7.480 1.00 . A A . 176 TYR HA 1 1
8 9206 1 1 9 TYR HB2 H 7.804 3.310 5.583 1.00 . A A . 176 TYR HB2 1 1
8 9207 1 1 9 TYR HB3 H 9.452 3.120 6.173 1.00 . A A . 176 TYR HB3 1 1
8 9208 1 1 9 TYR HD1 H 10.608 0.853 5.788 1.00 . A A . 176 TYR HD1 1 1
8 9209 1 1 9 TYR HD2 H 7.035 1.940 3.818 1.00 . A A . 176 TYR HD2 1 1
8 9210 1 1 9 TYR HE1 H 11.011 -0.877 4.105 1.00 . A A . 176 TYR HE1 1 1
8 9211 1 1 9 TYR HE2 H 7.427 0.183 2.118 1.00 . A A . 176 TYR HE2 1 1
8 9212 1 1 9 TYR HH H 9.078 -1.155 1.232 1.00 . A A . 176 TYR HH 1 1
8 9213 1 1 9 TYR N N 6.533 1.693 7.222 1.00 . A A . 176 TYR N 1 1
8 9214 1 1 9 TYR O O 7.971 4.164 8.413 1.00 . A A . 176 TYR O 1 1
8 9215 1 1 9 TYR OH O 9.463 -1.423 2.072 1.00 . A A . 176 TYR OH 1 1
8 9216 1 1 10 GLY C C 7.626 2.886 11.770 1.00 . A A . 177 GLY C 1 1
8 9217 1 1 10 GLY CA C 8.863 3.021 10.875 1.00 . A A . 177 GLY CA 1 1
8 9218 1 1 10 GLY H H 8.935 1.408 9.519 1.00 . A A . 177 GLY H 1 1
8 9219 1 1 10 GLY HA2 H 9.703 2.569 11.377 1.00 . A A . 177 GLY HA2 1 1
8 9220 1 1 10 GLY HA3 H 9.080 4.071 10.716 1.00 . A A . 177 GLY HA3 1 1
8 9221 1 1 10 GLY N N 8.689 2.352 9.589 1.00 . A A . 177 GLY N 1 1
8 9222 1 1 10 GLY O O 7.047 3.911 12.163 1.00 . A A . 177 GLY O 1 1
8 9223 1 1 11 PRO C C 6.234 1.646 14.454 1.00 . A A . 178 PRO C 1 1
8 9224 1 1 11 PRO CA C 5.968 1.415 12.942 1.00 . A A . 178 PRO CA 1 1
8 9225 1 1 11 PRO CB C 5.594 -0.055 12.629 1.00 . A A . 178 PRO CB 1 1
8 9226 1 1 11 PRO CD C 7.835 0.316 11.788 1.00 . A A . 178 PRO CD 1 1
8 9227 1 1 11 PRO CG C 6.902 -0.742 12.362 1.00 . A A . 178 PRO CG 1 1
8 9228 1 1 11 PRO HA H 5.163 2.072 12.614 1.00 . A A . 178 PRO HA 1 1
8 9229 1 1 11 PRO HB2 H 5.073 -0.504 13.475 1.00 . A A . 178 PRO HB2 1 1
8 9230 1 1 11 PRO HB3 H 4.966 -0.099 11.750 1.00 . A A . 178 PRO HB3 1 1
8 9231 1 1 11 PRO HD2 H 8.817 0.246 12.245 1.00 . A A . 178 PRO HD2 1 1
8 9232 1 1 11 PRO HD3 H 7.920 0.202 10.712 1.00 . A A . 178 PRO HD3 1 1
8 9233 1 1 11 PRO HG2 H 7.302 -1.142 13.293 1.00 . A A . 178 PRO HG2 1 1
8 9234 1 1 11 PRO HG3 H 6.765 -1.548 11.648 1.00 . A A . 178 PRO HG3 1 1
8 9235 1 1 11 PRO N N 7.186 1.625 12.126 1.00 . A A . 178 PRO N 1 1
8 9236 1 1 11 PRO O O 7.254 1.197 14.993 1.00 . A A . 178 PRO O 1 1
8 9237 1 1 12 HIS C C 5.011 1.363 17.371 1.00 . A A . 179 HIS C 1 1
8 9238 1 1 12 HIS CA C 5.403 2.621 16.570 1.00 . A A . 179 HIS CA 1 1
8 9239 1 1 12 HIS CB C 4.494 3.811 16.961 1.00 . A A . 179 HIS CB 1 1
8 9240 1 1 12 HIS CD2 C 5.384 4.799 19.194 1.00 . A A . 179 HIS CD2 1 1
8 9241 1 1 12 HIS CE1 C 3.826 4.043 20.527 1.00 . A A . 179 HIS CE1 1 1
8 9242 1 1 12 HIS CG C 4.504 4.109 18.435 1.00 . A A . 179 HIS CG 1 1
8 9243 1 1 12 HIS H H 4.549 2.715 14.628 1.00 . A A . 179 HIS H 1 1
8 9244 1 1 12 HIS HA H 6.437 2.879 16.798 1.00 . A A . 179 HIS HA 1 1
8 9245 1 1 12 HIS HB2 H 4.832 4.697 16.440 1.00 . A A . 179 HIS HB2 1 1
8 9246 1 1 12 HIS HB3 H 3.473 3.600 16.665 1.00 . A A . 179 HIS HB3 1 1
8 9247 1 1 12 HIS HD1 H 2.748 3.117 19.063 1.00 . A A . 179 HIS HD1 1 1
8 9248 1 1 12 HIS HD2 H 6.273 5.307 18.844 1.00 . A A . 179 HIS HD2 1 1
8 9249 1 1 12 HIS HE1 H 3.244 3.838 21.416 1.00 . A A . 179 HIS HE1 1 1
8 9250 1 1 12 HIS HE2 H 5.463 5.005 21.273 1.00 . A A . 179 HIS HE2 1 1
8 9251 1 1 12 HIS N N 5.312 2.358 15.123 1.00 . A A . 179 HIS N 1 1
8 9252 1 1 12 HIS ND1 N 3.530 3.660 19.305 1.00 . A A . 179 HIS ND1 1 1
8 9253 1 1 12 HIS NE2 N 4.943 4.737 20.486 1.00 . A A . 179 HIS NE2 1 1
8 9254 1 1 12 HIS O O 5.668 1.003 18.359 1.00 . A A . 179 HIS O 1 1
8 9255 1 1 13 GLY C C 3.227 -1.655 16.618 1.00 . A A . 180 GLY C 1 1
8 9256 1 1 13 GLY CA C 3.414 -0.499 17.580 1.00 . A A . 180 GLY CA 1 1
8 9257 1 1 13 GLY H H 3.488 1.023 16.112 1.00 . A A . 180 GLY H 1 1
8 9258 1 1 13 GLY HA2 H 4.081 -0.810 18.378 1.00 . A A . 180 GLY HA2 1 1
8 9259 1 1 13 GLY HA3 H 2.451 -0.258 18.013 1.00 . A A . 180 GLY HA3 1 1
8 9260 1 1 13 GLY N N 3.937 0.698 16.921 1.00 . A A . 180 GLY N 1 1
8 9261 1 1 13 GLY O O 3.397 -1.504 15.394 1.00 . A A . 180 GLY O 1 1
8 9262 1 1 14 SER C C 1.597 -4.896 17.283 1.00 . A A . 181 SER C 1 1
8 9263 1 1 14 SER CA C 2.560 -4.033 16.445 1.00 . A A . 181 SER CA 1 1
8 9264 1 1 14 SER CB C 3.855 -4.816 16.108 1.00 . A A . 181 SER CB 1 1
8 9265 1 1 14 SER H H 2.819 -2.847 18.167 1.00 . A A . 181 SER H 1 1
8 9266 1 1 14 SER HA H 2.055 -3.754 15.521 1.00 . A A . 181 SER HA 1 1
8 9267 1 1 14 SER HB2 H 4.522 -4.183 15.532 1.00 . A A . 181 SER HB2 1 1
8 9268 1 1 14 SER HB3 H 4.351 -5.114 17.022 1.00 . A A . 181 SER HB3 1 1
8 9269 1 1 14 SER HG H 3.432 -6.730 15.951 1.00 . A A . 181 SER HG 1 1
8 9270 1 1 14 SER N N 2.877 -2.811 17.188 1.00 . A A . 181 SER N 1 1
8 9271 1 1 14 SER O O 1.466 -4.689 18.494 1.00 . A A . 181 SER O 1 1
8 9272 1 1 14 SER OG O 3.578 -5.985 15.349 1.00 . A A . 181 SER OG 1 1
8 9273 1 1 15 GLY C C -1.457 -6.398 17.189 1.00 . A A . 182 GLY C 1 1
8 9274 1 1 15 GLY CA C 0.014 -6.791 17.301 1.00 . A A . 182 GLY CA 1 1
8 9275 1 1 15 GLY H H 1.053 -5.940 15.655 1.00 . A A . 182 GLY H 1 1
8 9276 1 1 15 GLY HA2 H 0.138 -7.766 16.855 1.00 . A A . 182 GLY HA2 1 1
8 9277 1 1 15 GLY HA3 H 0.275 -6.866 18.356 1.00 . A A . 182 GLY HA3 1 1
8 9278 1 1 15 GLY N N 0.926 -5.860 16.624 1.00 . A A . 182 GLY N 1 1
8 9279 1 1 15 GLY O O -1.795 -5.389 16.558 1.00 . A A . 182 GLY O 1 1
8 9280 1 1 16 GLY C C -4.355 -7.380 19.174 1.00 . A A . 183 GLY C 1 1
8 9281 1 1 16 GLY CA C -3.769 -6.990 17.824 1.00 . A A . 183 GLY CA 1 1
8 9282 1 1 16 GLY H H -1.966 -8.007 18.269 1.00 . A A . 183 GLY H 1 1
8 9283 1 1 16 GLY HA2 H -3.986 -5.941 17.629 1.00 . A A . 183 GLY HA2 1 1
8 9284 1 1 16 GLY HA3 H -4.227 -7.589 17.042 1.00 . A A . 183 GLY HA3 1 1
8 9285 1 1 16 GLY N N -2.324 -7.216 17.807 1.00 . A A . 183 GLY N 1 1
8 9286 1 1 16 GLY O O -4.256 -6.606 20.133 1.00 . A A . 183 GLY O 1 1
8 9287 1 1 17 SER C C -5.614 -10.670 20.459 1.00 . A A . 184 SER C 1 1
8 9288 1 1 17 SER CA C -5.552 -9.126 20.483 1.00 . A A . 184 SER CA 1 1
8 9289 1 1 17 SER CB C -6.966 -8.517 20.632 1.00 . A A . 184 SER CB 1 1
8 9290 1 1 17 SER H H -4.882 -9.182 18.477 1.00 . A A . 184 SER H 1 1
8 9291 1 1 17 SER HA H -4.947 -8.823 21.332 1.00 . A A . 184 SER HA 1 1
8 9292 1 1 17 SER HB2 H -7.485 -8.976 21.463 1.00 . A A . 184 SER HB2 1 1
8 9293 1 1 17 SER HB3 H -6.880 -7.453 20.816 1.00 . A A . 184 SER HB3 1 1
8 9294 1 1 17 SER HG H -8.597 -8.300 19.557 1.00 . A A . 184 SER HG 1 1
8 9295 1 1 17 SER N N -4.910 -8.606 19.261 1.00 . A A . 184 SER N 1 1
8 9296 1 1 17 SER O O -5.035 -11.337 21.328 1.00 . A A . 184 SER O 1 1
8 9297 1 1 17 SER OG O -7.732 -8.713 19.451 1.00 . A A . 184 SER OG 1 1
8 9298 1 1 18 GLY C C -7.452 -13.014 18.206 1.00 . A A . 185 GLY C 1 1
8 9299 1 1 18 GLY CA C -6.499 -12.673 19.345 1.00 . A A . 185 GLY CA 1 1
8 9300 1 1 18 GLY H H -6.738 -10.650 18.794 1.00 . A A . 185 GLY H 1 1
8 9301 1 1 18 GLY HA2 H -5.534 -13.135 19.161 1.00 . A A . 185 GLY HA2 1 1
8 9302 1 1 18 GLY HA3 H -6.900 -13.065 20.278 1.00 . A A . 185 GLY HA3 1 1
8 9303 1 1 18 GLY N N -6.321 -11.231 19.463 1.00 . A A . 185 GLY N 1 1
8 9304 1 1 18 GLY O O -8.577 -13.479 18.443 1.00 . A A . 185 GLY O 1 1
8 9305 1 1 19 GLY C C -7.837 -14.467 15.384 1.00 . A A . 186 GLY C 1 1
8 9306 1 1 19 GLY CA C -7.815 -12.987 15.752 1.00 . A A . 186 GLY CA 1 1
8 9307 1 1 19 GLY H H -6.115 -12.352 16.857 1.00 . A A . 186 GLY H 1 1
8 9308 1 1 19 GLY HA2 H -8.834 -12.639 15.909 1.00 . A A . 186 GLY HA2 1 1
8 9309 1 1 19 GLY HA3 H -7.393 -12.428 14.926 1.00 . A A . 186 GLY HA3 1 1
8 9310 1 1 19 GLY N N -7.012 -12.730 16.960 1.00 . A A . 186 GLY N 1 1
8 9311 1 1 19 GLY O O -7.068 -14.906 14.518 1.00 . A A . 186 GLY O 1 1
8 9312 1 1 20 SER C C -9.540 -16.912 14.443 1.00 . A A . 187 SER C 1 1
8 9313 1 1 20 SER CA C -8.888 -16.678 15.824 1.00 . A A . 187 SER CA 1 1
8 9314 1 1 20 SER CB C -9.769 -17.282 16.940 1.00 . A A . 187 SER CB 1 1
8 9315 1 1 20 SER H H -9.240 -14.818 16.777 1.00 . A A . 187 SER H 1 1
8 9316 1 1 20 SER HA H -7.910 -17.155 15.847 1.00 . A A . 187 SER HA 1 1
8 9317 1 1 20 SER HB2 H -10.758 -16.860 16.881 1.00 . A A . 187 SER HB2 1 1
8 9318 1 1 20 SER HB3 H -9.831 -18.358 16.817 1.00 . A A . 187 SER HB3 1 1
8 9319 1 1 20 SER HG H -9.800 -17.443 18.901 1.00 . A A . 187 SER HG 1 1
8 9320 1 1 20 SER N N -8.704 -15.236 16.068 1.00 . A A . 187 SER N 1 1
8 9321 1 1 20 SER O O -10.647 -16.406 14.182 1.00 . A A . 187 SER O 1 1
8 9322 1 1 20 SER OG O -9.250 -17.000 18.233 1.00 . A A . 187 SER OG 1 1
8 9323 1 1 21 GLY C C -9.166 -16.612 11.334 1.00 . A A . 188 GLY C 1 1
8 9324 1 1 21 GLY CA C -9.262 -17.876 12.186 1.00 . A A . 188 GLY CA 1 1
8 9325 1 1 21 GLY H H -8.003 -18.070 13.875 1.00 . A A . 188 GLY H 1 1
8 9326 1 1 21 GLY HA2 H -8.624 -18.632 11.750 1.00 . A A . 188 GLY HA2 1 1
8 9327 1 1 21 GLY HA3 H -10.286 -18.241 12.176 1.00 . A A . 188 GLY HA3 1 1
8 9328 1 1 21 GLY N N -8.835 -17.659 13.571 1.00 . A A . 188 GLY N 1 1
8 9329 1 1 21 GLY O O -9.894 -16.471 10.343 1.00 . A A . 188 GLY O 1 1
8 9330 1 1 22 GLY C C -7.658 -14.522 9.615 1.00 . A A . 189 GLY C 1 1
8 9331 1 1 22 GLY CA C -8.084 -14.401 11.077 1.00 . A A . 189 GLY CA 1 1
8 9332 1 1 22 GLY H H -7.671 -15.917 12.488 1.00 . A A . 189 GLY H 1 1
8 9333 1 1 22 GLY HA2 H -9.019 -13.856 11.135 1.00 . A A . 189 GLY HA2 1 1
8 9334 1 1 22 GLY HA3 H -7.331 -13.842 11.617 1.00 . A A . 189 GLY HA3 1 1
8 9335 1 1 22 GLY N N -8.251 -15.698 11.729 1.00 . A A . 189 GLY N 1 1
8 9336 1 1 22 GLY O O -6.526 -14.920 9.318 1.00 . A A . 189 GLY O 1 1
8 9337 1 1 23 SER C C -8.853 -12.974 6.573 1.00 . A A . 190 SER C 1 1
8 9338 1 1 23 SER CA C -8.409 -14.292 7.244 1.00 . A A . 190 SER CA 1 1
8 9339 1 1 23 SER CB C -9.213 -15.495 6.683 1.00 . A A . 190 SER CB 1 1
8 9340 1 1 23 SER H H -9.473 -13.921 9.048 1.00 . A A . 190 SER H 1 1
8 9341 1 1 23 SER HA H -7.351 -14.440 7.032 1.00 . A A . 190 SER HA 1 1
8 9342 1 1 23 SER HB2 H -10.276 -15.319 6.800 1.00 . A A . 190 SER HB2 1 1
8 9343 1 1 23 SER HB3 H -8.987 -15.623 5.631 1.00 . A A . 190 SER HB3 1 1
8 9344 1 1 23 SER HG H -9.036 -16.577 8.306 1.00 . A A . 190 SER HG 1 1
8 9345 1 1 23 SER N N -8.603 -14.214 8.713 1.00 . A A . 190 SER N 1 1
8 9346 1 1 23 SER O O -9.052 -12.922 5.356 1.00 . A A . 190 SER O 1 1
8 9347 1 1 23 SER OG O -8.881 -16.697 7.363 1.00 . A A . 190 SER OG 1 1
8 9348 1 1 24 GLN C C -8.319 -9.733 6.305 1.00 . A A . 191 GLN C 1 1
8 9349 1 1 24 GLN CA C -9.441 -10.577 6.953 1.00 . A A . 191 GLN CA 1 1
8 9350 1 1 24 GLN CB C -10.048 -9.819 8.172 1.00 . A A . 191 GLN CB 1 1
8 9351 1 1 24 GLN CD C -11.188 -11.753 9.475 1.00 . A A . 191 GLN CD 1 1
8 9352 1 1 24 GLN CG C -11.348 -10.402 8.769 1.00 . A A . 191 GLN CG 1 1
8 9353 1 1 24 GLN H H -8.619 -11.989 8.305 1.00 . A A . 191 GLN H 1 1
8 9354 1 1 24 GLN HA H -10.230 -10.734 6.214 1.00 . A A . 191 GLN HA 1 1
8 9355 1 1 24 GLN HB2 H -9.305 -9.790 8.965 1.00 . A A . 191 GLN HB2 1 1
8 9356 1 1 24 GLN HB3 H -10.252 -8.792 7.868 1.00 . A A . 191 GLN HB3 1 1
8 9357 1 1 24 GLN HE21 H -11.662 -12.727 7.813 1.00 . A A . 191 GLN HE21 1 1
8 9358 1 1 24 GLN HE22 H -11.319 -13.706 9.191 1.00 . A A . 191 GLN HE22 1 1
8 9359 1 1 24 GLN HG2 H -11.746 -9.695 9.488 1.00 . A A . 191 GLN HG2 1 1
8 9360 1 1 24 GLN HG3 H -12.072 -10.516 7.966 1.00 . A A . 191 GLN HG3 1 1
8 9361 1 1 24 GLN N N -8.935 -11.897 7.382 1.00 . A A . 191 GLN N 1 1
8 9362 1 1 24 GLN NE2 N -11.406 -12.839 8.754 1.00 . A A . 191 GLN NE2 1 1
8 9363 1 1 24 GLN O O -8.550 -8.579 5.922 1.00 . A A . 191 GLN O 1 1
8 9364 1 1 24 GLN OE1 O -10.870 -11.816 10.660 1.00 . A A . 191 GLN OE1 1 1
8 9365 1 1 25 ASP C C -6.063 -9.647 4.087 1.00 . A A . 192 ASP C 1 1
8 9366 1 1 25 ASP CA C -5.923 -9.688 5.614 1.00 . A A . 192 ASP CA 1 1
8 9367 1 1 25 ASP CB C -4.632 -10.473 6.008 1.00 . A A . 192 ASP CB 1 1
8 9368 1 1 25 ASP CG C -4.535 -10.746 7.521 1.00 . A A . 192 ASP CG 1 1
8 9369 1 1 25 ASP H H -7.030 -11.250 6.515 1.00 . A A . 192 ASP H 1 1
8 9370 1 1 25 ASP HA H -5.857 -8.675 6.004 1.00 . A A . 192 ASP HA 1 1
8 9371 1 1 25 ASP HB2 H -4.613 -11.428 5.485 1.00 . A A . 192 ASP HB2 1 1
8 9372 1 1 25 ASP HB3 H -3.758 -9.902 5.698 1.00 . A A . 192 ASP HB3 1 1
8 9373 1 1 25 ASP N N -7.117 -10.332 6.191 1.00 . A A . 192 ASP N 1 1
8 9374 1 1 25 ASP O O -6.590 -10.590 3.483 1.00 . A A . 192 ASP O 1 1
8 9375 1 1 25 ASP OD1 O -5.208 -11.689 8.004 1.00 . A A . 192 ASP OD1 1 1
8 9376 1 1 25 ASP OD2 O -3.795 -10.032 8.230 1.00 . A A . 192 ASP OD2 1 1
8 9377 1 1 26 LEU C C -4.305 -7.984 1.447 1.00 . A A . 193 LEU C 1 1
8 9378 1 1 26 LEU CA C -5.682 -8.331 2.010 1.00 . A A . 193 LEU CA 1 1
8 9379 1 1 26 LEU CB C -6.687 -7.188 1.688 1.00 . A A . 193 LEU CB 1 1
8 9380 1 1 26 LEU CD1 C -9.070 -6.283 1.711 1.00 . A A . 193 LEU CD1 1 1
8 9381 1 1 26 LEU CD2 C -8.629 -8.735 1.161 1.00 . A A . 193 LEU CD2 1 1
8 9382 1 1 26 LEU CG C -8.176 -7.507 1.978 1.00 . A A . 193 LEU CG 1 1
8 9383 1 1 26 LEU H H -5.172 -7.861 4.020 1.00 . A A . 193 LEU H 1 1
8 9384 1 1 26 LEU HA H -6.034 -9.251 1.534 1.00 . A A . 193 LEU HA 1 1
8 9385 1 1 26 LEU HB2 H -6.408 -6.309 2.266 1.00 . A A . 193 LEU HB2 1 1
8 9386 1 1 26 LEU HB3 H -6.602 -6.933 0.632 1.00 . A A . 193 LEU HB3 1 1
8 9387 1 1 26 LEU HD11 H -8.740 -5.461 2.334 1.00 . A A . 193 LEU HD11 1 1
8 9388 1 1 26 LEU HD12 H -10.096 -6.521 1.955 1.00 . A A . 193 LEU HD12 1 1
8 9389 1 1 26 LEU HD13 H -9.005 -5.992 0.669 1.00 . A A . 193 LEU HD13 1 1
8 9390 1 1 26 LEU HD21 H -8.529 -8.538 0.102 1.00 . A A . 193 LEU HD21 1 1
8 9391 1 1 26 LEU HD22 H -9.660 -8.965 1.389 1.00 . A A . 193 LEU HD22 1 1
8 9392 1 1 26 LEU HD23 H -8.017 -9.589 1.425 1.00 . A A . 193 LEU HD23 1 1
8 9393 1 1 26 LEU HG H -8.279 -7.759 3.024 1.00 . A A . 193 LEU HG 1 1
8 9394 1 1 26 LEU N N -5.599 -8.553 3.473 1.00 . A A . 193 LEU N 1 1
8 9395 1 1 26 LEU O O -3.409 -7.598 2.191 1.00 . A A . 193 LEU O 1 1
8 9396 1 1 27 TYR C C -3.378 -6.927 -1.838 1.00 . A A . 194 TYR C 1 1
8 9397 1 1 27 TYR CA C -2.940 -7.750 -0.621 1.00 . A A . 194 TYR CA 1 1
8 9398 1 1 27 TYR CB C -2.124 -9.005 -1.063 1.00 . A A . 194 TYR CB 1 1
8 9399 1 1 27 TYR CD1 C -1.911 -10.458 1.045 1.00 . A A . 194 TYR CD1 1 1
8 9400 1 1 27 TYR CD2 C 0.081 -9.474 0.154 1.00 . A A . 194 TYR CD2 1 1
8 9401 1 1 27 TYR CE1 C -1.173 -11.027 2.067 1.00 . A A . 194 TYR CE1 1 1
8 9402 1 1 27 TYR CE2 C 0.816 -10.050 1.172 1.00 . A A . 194 TYR CE2 1 1
8 9403 1 1 27 TYR CG C -1.304 -9.663 0.065 1.00 . A A . 194 TYR CG 1 1
8 9404 1 1 27 TYR CZ C 0.187 -10.822 2.123 1.00 . A A . 194 TYR CZ 1 1
8 9405 1 1 27 TYR H H -4.879 -8.564 -0.385 1.00 . A A . 194 TYR H 1 1
8 9406 1 1 27 TYR HA H -2.319 -7.125 0.028 1.00 . A A . 194 TYR HA 1 1
8 9407 1 1 27 TYR HB2 H -2.806 -9.754 -1.458 1.00 . A A . 194 TYR HB2 1 1
8 9408 1 1 27 TYR HB3 H -1.438 -8.722 -1.853 1.00 . A A . 194 TYR HB3 1 1
8 9409 1 1 27 TYR HD1 H -2.978 -10.622 0.999 1.00 . A A . 194 TYR HD1 1 1
8 9410 1 1 27 TYR HD2 H 0.588 -8.865 -0.593 1.00 . A A . 194 TYR HD2 1 1
8 9411 1 1 27 TYR HE1 H -1.663 -11.636 2.817 1.00 . A A . 194 TYR HE1 1 1
8 9412 1 1 27 TYR HE2 H 1.886 -9.888 1.223 1.00 . A A . 194 TYR HE2 1 1
8 9413 1 1 27 TYR HH H 1.577 -10.746 3.463 1.00 . A A . 194 TYR HH 1 1
8 9414 1 1 27 TYR N N -4.146 -8.152 0.123 1.00 . A A . 194 TYR N 1 1
8 9415 1 1 27 TYR O O -4.114 -7.424 -2.699 1.00 . A A . 194 TYR O 1 1
8 9416 1 1 27 TYR OH O 0.925 -11.384 3.145 1.00 . A A . 194 TYR OH 1 1
8 9417 1 1 28 ALA C C -1.910 -4.163 -3.527 1.00 . A A . 195 ALA C 1 1
8 9418 1 1 28 ALA CA C -3.218 -4.711 -2.952 1.00 . A A . 195 ALA CA 1 1
8 9419 1 1 28 ALA CB C -4.077 -3.555 -2.393 1.00 . A A . 195 ALA CB 1 1
8 9420 1 1 28 ALA H H -2.312 -5.385 -1.172 1.00 . A A . 195 ALA H 1 1
8 9421 1 1 28 ALA HA H -3.785 -5.214 -3.739 1.00 . A A . 195 ALA HA 1 1
8 9422 1 1 28 ALA HB1 H -3.540 -3.041 -1.598 1.00 . A A . 195 ALA HB1 1 1
8 9423 1 1 28 ALA HB2 H -5.002 -3.945 -1.996 1.00 . A A . 195 ALA HB2 1 1
8 9424 1 1 28 ALA HB3 H -4.300 -2.852 -3.185 1.00 . A A . 195 ALA HB3 1 1
8 9425 1 1 28 ALA N N -2.908 -5.676 -1.890 1.00 . A A . 195 ALA N 1 1
8 9426 1 1 28 ALA O O -1.024 -3.776 -2.767 1.00 . A A . 195 ALA O 1 1
8 9427 1 1 29 THR C C -0.503 -2.089 -5.328 1.00 . A A . 196 THR C 1 1
8 9428 1 1 29 THR CA C -0.642 -3.607 -5.569 1.00 . A A . 196 THR CA 1 1
8 9429 1 1 29 THR CB C -0.761 -3.893 -7.101 1.00 . A A . 196 THR CB 1 1
8 9430 1 1 29 THR CG2 C 0.474 -3.417 -7.896 1.00 . A A . 196 THR CG2 1 1
8 9431 1 1 29 THR H H -2.565 -4.458 -5.393 1.00 . A A . 196 THR H 1 1
8 9432 1 1 29 THR HA H 0.239 -4.122 -5.191 1.00 . A A . 196 THR HA 1 1
8 9433 1 1 29 THR HB H -1.630 -3.368 -7.472 1.00 . A A . 196 THR HB 1 1
8 9434 1 1 29 THR HG1 H -1.360 -5.715 -6.559 1.00 . A A . 196 THR HG1 1 1
8 9435 1 1 29 THR HG21 H 1.353 -3.936 -7.543 1.00 . A A . 196 THR HG21 1 1
8 9436 1 1 29 THR HG22 H 0.609 -2.350 -7.759 1.00 . A A . 196 THR HG22 1 1
8 9437 1 1 29 THR HG23 H 0.335 -3.626 -8.948 1.00 . A A . 196 THR HG23 1 1
8 9438 1 1 29 THR N N -1.810 -4.130 -4.861 1.00 . A A . 196 THR N 1 1
8 9439 1 1 29 THR O O -1.471 -1.334 -5.474 1.00 . A A . 196 THR O 1 1
8 9440 1 1 29 THR OG1 O -0.958 -5.304 -7.331 1.00 . A A . 196 THR OG1 1 1
8 9441 1 1 30 LEU C C 2.151 0.076 -5.738 1.00 . A A . 197 LEU C 1 1
8 9442 1 1 30 LEU CA C 1.067 -0.282 -4.719 1.00 . A A . 197 LEU CA 1 1
8 9443 1 1 30 LEU CB C 1.611 -0.079 -3.275 1.00 . A A . 197 LEU CB 1 1
8 9444 1 1 30 LEU CD1 C 0.634 2.231 -2.807 1.00 . A A . 197 LEU CD1 1 1
8 9445 1 1 30 LEU CD2 C 2.683 1.469 -1.534 1.00 . A A . 197 LEU CD2 1 1
8 9446 1 1 30 LEU CG C 1.919 1.397 -2.867 1.00 . A A . 197 LEU CG 1 1
8 9447 1 1 30 LEU H H 1.388 -2.356 -4.811 1.00 . A A . 197 LEU H 1 1
8 9448 1 1 30 LEU HA H 0.190 0.353 -4.872 1.00 . A A . 197 LEU HA 1 1
8 9449 1 1 30 LEU HB2 H 0.886 -0.485 -2.572 1.00 . A A . 197 LEU HB2 1 1
8 9450 1 1 30 LEU HB3 H 2.525 -0.654 -3.180 1.00 . A A . 197 LEU HB3 1 1
8 9451 1 1 30 LEU HD11 H 0.873 3.247 -2.520 1.00 . A A . 197 LEU HD11 1 1
8 9452 1 1 30 LEU HD12 H -0.049 1.804 -2.085 1.00 . A A . 197 LEU HD12 1 1
8 9453 1 1 30 LEU HD13 H 0.165 2.240 -3.784 1.00 . A A . 197 LEU HD13 1 1
8 9454 1 1 30 LEU HD21 H 2.915 2.500 -1.300 1.00 . A A . 197 LEU HD21 1 1
8 9455 1 1 30 LEU HD22 H 3.603 0.907 -1.611 1.00 . A A . 197 LEU HD22 1 1
8 9456 1 1 30 LEU HD23 H 2.074 1.051 -0.740 1.00 . A A . 197 LEU HD23 1 1
8 9457 1 1 30 LEU HG H 2.551 1.846 -3.625 1.00 . A A . 197 LEU HG 1 1
8 9458 1 1 30 LEU N N 0.702 -1.681 -4.936 1.00 . A A . 197 LEU N 1 1
8 9459 1 1 30 LEU O O 3.275 -0.422 -5.645 1.00 . A A . 197 LEU O 1 1
8 9460 1 1 31 ASP C C 3.387 2.685 -7.278 1.00 . A A . 198 ASP C 1 1
8 9461 1 1 31 ASP CA C 2.752 1.375 -7.738 1.00 . A A . 198 ASP CA 1 1
8 9462 1 1 31 ASP CB C 2.045 1.539 -9.111 1.00 . A A . 198 ASP CB 1 1
8 9463 1 1 31 ASP CG C 1.542 0.195 -9.667 1.00 . A A . 198 ASP CG 1 1
8 9464 1 1 31 ASP H H 0.902 1.285 -6.711 1.00 . A A . 198 ASP H 1 1
8 9465 1 1 31 ASP HA H 3.538 0.618 -7.843 1.00 . A A . 198 ASP HA 1 1
8 9466 1 1 31 ASP HB2 H 1.205 2.220 -9.000 1.00 . A A . 198 ASP HB2 1 1
8 9467 1 1 31 ASP HB3 H 2.739 1.970 -9.829 1.00 . A A . 198 ASP HB3 1 1
8 9468 1 1 31 ASP N N 1.810 0.926 -6.705 1.00 . A A . 198 ASP N 1 1
8 9469 1 1 31 ASP O O 2.739 3.738 -7.265 1.00 . A A . 198 ASP O 1 1
8 9470 1 1 31 ASP OD1 O 2.375 -0.618 -10.118 1.00 . A A . 198 ASP OD1 1 1
8 9471 1 1 31 ASP OD2 O 0.314 -0.054 -9.654 1.00 . A A . 198 ASP OD2 1 1
8 9472 1 1 32 VAL C C 6.727 3.882 -7.160 1.00 . A A . 199 VAL C 1 1
8 9473 1 1 32 VAL CA C 5.429 3.715 -6.334 1.00 . A A . 199 VAL CA 1 1
8 9474 1 1 32 VAL CB C 5.721 3.468 -4.797 1.00 . A A . 199 VAL CB 1 1
8 9475 1 1 32 VAL CG1 C 6.314 2.064 -4.544 1.00 . A A . 199 VAL CG1 1 1
8 9476 1 1 32 VAL CG2 C 6.606 4.584 -4.193 1.00 . A A . 199 VAL CG2 1 1
8 9477 1 1 32 VAL H H 5.098 1.733 -6.977 1.00 . A A . 199 VAL H 1 1
8 9478 1 1 32 VAL HA H 4.834 4.625 -6.417 1.00 . A A . 199 VAL HA 1 1
8 9479 1 1 32 VAL HB H 4.763 3.503 -4.282 1.00 . A A . 199 VAL HB 1 1
8 9480 1 1 32 VAL HG11 H 7.267 1.971 -5.050 1.00 . A A . 199 VAL HG11 1 1
8 9481 1 1 32 VAL HG12 H 5.635 1.313 -4.928 1.00 . A A . 199 VAL HG12 1 1
8 9482 1 1 32 VAL HG13 H 6.451 1.907 -3.482 1.00 . A A . 199 VAL HG13 1 1
8 9483 1 1 32 VAL HG21 H 6.767 4.398 -3.134 1.00 . A A . 199 VAL HG21 1 1
8 9484 1 1 32 VAL HG22 H 6.114 5.543 -4.306 1.00 . A A . 199 VAL HG22 1 1
8 9485 1 1 32 VAL HG23 H 7.563 4.615 -4.700 1.00 . A A . 199 VAL HG23 1 1
8 9486 1 1 32 VAL N N 4.652 2.600 -6.885 1.00 . A A . 199 VAL N 1 1
8 9487 1 1 32 VAL O O 7.484 2.933 -7.297 1.00 . A A . 199 VAL O 1 1
8 9488 1 1 33 PRO C C 9.459 5.406 -7.646 1.00 . A A . 200 PRO C 1 1
8 9489 1 1 33 PRO CA C 8.225 5.319 -8.554 1.00 . A A . 200 PRO CA 1 1
8 9490 1 1 33 PRO CB C 7.932 6.654 -9.279 1.00 . A A . 200 PRO CB 1 1
8 9491 1 1 33 PRO CD C 6.149 6.309 -7.708 1.00 . A A . 200 PRO CD 1 1
8 9492 1 1 33 PRO CG C 7.010 7.380 -8.362 1.00 . A A . 200 PRO CG 1 1
8 9493 1 1 33 PRO HA H 8.378 4.532 -9.289 1.00 . A A . 200 PRO HA 1 1
8 9494 1 1 33 PRO HB2 H 8.852 7.215 -9.452 1.00 . A A . 200 PRO HB2 1 1
8 9495 1 1 33 PRO HB3 H 7.445 6.468 -10.226 1.00 . A A . 200 PRO HB3 1 1
8 9496 1 1 33 PRO HD2 H 5.929 6.579 -6.674 1.00 . A A . 200 PRO HD2 1 1
8 9497 1 1 33 PRO HD3 H 5.229 6.166 -8.256 1.00 . A A . 200 PRO HD3 1 1
8 9498 1 1 33 PRO HG2 H 7.587 7.922 -7.613 1.00 . A A . 200 PRO HG2 1 1
8 9499 1 1 33 PRO HG3 H 6.387 8.075 -8.917 1.00 . A A . 200 PRO HG3 1 1
8 9500 1 1 33 PRO N N 6.992 5.084 -7.765 1.00 . A A . 200 PRO N 1 1
8 9501 1 1 33 PRO O O 9.324 5.697 -6.456 1.00 . A A . 200 PRO O 1 1
8 9502 1 1 34 ALA C C 12.183 6.460 -6.640 1.00 . A A . 201 ALA C 1 1
8 9503 1 1 34 ALA CA C 11.946 5.180 -7.519 1.00 . A A . 201 ALA CA 1 1
8 9504 1 1 34 ALA CB C 13.115 4.948 -8.503 1.00 . A A . 201 ALA CB 1 1
8 9505 1 1 34 ALA H H 10.647 4.952 -9.195 1.00 . A A . 201 ALA H 1 1
8 9506 1 1 34 ALA HA H 11.908 4.321 -6.851 1.00 . A A . 201 ALA HA 1 1
8 9507 1 1 34 ALA HB1 H 12.932 4.053 -9.085 1.00 . A A . 201 ALA HB1 1 1
8 9508 1 1 34 ALA HB2 H 14.038 4.837 -7.954 1.00 . A A . 201 ALA HB2 1 1
8 9509 1 1 34 ALA HB3 H 13.203 5.797 -9.174 1.00 . A A . 201 ALA HB3 1 1
8 9510 1 1 34 ALA N N 10.648 5.166 -8.234 1.00 . A A . 201 ALA N 1 1
8 9511 1 1 34 ALA O O 12.582 6.303 -5.483 1.00 . A A . 201 ALA O 1 1
8 9512 1 1 35 PRO C C 11.132 8.860 -4.977 1.00 . A A . 202 PRO C 1 1
8 9513 1 1 35 PRO CA C 11.971 8.961 -6.279 1.00 . A A . 202 PRO CA 1 1
8 9514 1 1 35 PRO CB C 11.430 10.085 -7.201 1.00 . A A . 202 PRO CB 1 1
8 9515 1 1 35 PRO CD C 11.554 8.100 -8.549 1.00 . A A . 202 PRO CD 1 1
8 9516 1 1 35 PRO CG C 11.733 9.605 -8.589 1.00 . A A . 202 PRO CG 1 1
8 9517 1 1 35 PRO HA H 13.005 9.169 -6.016 1.00 . A A . 202 PRO HA 1 1
8 9518 1 1 35 PRO HB2 H 10.353 10.217 -7.056 1.00 . A A . 202 PRO HB2 1 1
8 9519 1 1 35 PRO HB3 H 11.941 11.016 -7.003 1.00 . A A . 202 PRO HB3 1 1
8 9520 1 1 35 PRO HD2 H 10.524 7.829 -8.791 1.00 . A A . 202 PRO HD2 1 1
8 9521 1 1 35 PRO HD3 H 12.235 7.619 -9.242 1.00 . A A . 202 PRO HD3 1 1
8 9522 1 1 35 PRO HG2 H 11.044 10.058 -9.299 1.00 . A A . 202 PRO HG2 1 1
8 9523 1 1 35 PRO HG3 H 12.757 9.849 -8.858 1.00 . A A . 202 PRO HG3 1 1
8 9524 1 1 35 PRO N N 11.896 7.736 -7.136 1.00 . A A . 202 PRO N 1 1
8 9525 1 1 35 PRO O O 11.667 9.004 -3.870 1.00 . A A . 202 PRO O 1 1
8 9526 1 1 36 ILE C C 9.139 7.270 -3.112 1.00 . A A . 203 ILE C 1 1
8 9527 1 1 36 ILE CA C 8.866 8.504 -4.007 1.00 . A A . 203 ILE CA 1 1
8 9528 1 1 36 ILE CB C 7.372 8.517 -4.531 1.00 . A A . 203 ILE CB 1 1
8 9529 1 1 36 ILE CD1 C 5.725 9.907 -6.006 1.00 . A A . 203 ILE CD1 1 1
8 9530 1 1 36 ILE CG1 C 7.134 9.767 -5.448 1.00 . A A . 203 ILE CG1 1 1
8 9531 1 1 36 ILE CG2 C 6.355 8.485 -3.359 1.00 . A A . 203 ILE CG2 1 1
8 9532 1 1 36 ILE H H 9.503 8.322 -6.036 1.00 . A A . 203 ILE H 1 1
8 9533 1 1 36 ILE HA H 9.018 9.401 -3.406 1.00 . A A . 203 ILE HA 1 1
8 9534 1 1 36 ILE HB H 7.216 7.619 -5.123 1.00 . A A . 203 ILE HB 1 1
8 9535 1 1 36 ILE HD11 H 5.684 10.771 -6.651 1.00 . A A . 203 ILE HD11 1 1
8 9536 1 1 36 ILE HD12 H 5.020 10.030 -5.196 1.00 . A A . 203 ILE HD12 1 1
8 9537 1 1 36 ILE HD13 H 5.473 9.024 -6.576 1.00 . A A . 203 ILE HD13 1 1
8 9538 1 1 36 ILE HG12 H 7.345 10.668 -4.888 1.00 . A A . 203 ILE HG12 1 1
8 9539 1 1 36 ILE HG13 H 7.810 9.717 -6.291 1.00 . A A . 203 ILE HG13 1 1
8 9540 1 1 36 ILE HG21 H 5.342 8.481 -3.745 1.00 . A A . 203 ILE HG21 1 1
8 9541 1 1 36 ILE HG22 H 6.492 9.352 -2.732 1.00 . A A . 203 ILE HG22 1 1
8 9542 1 1 36 ILE HG23 H 6.514 7.590 -2.764 1.00 . A A . 203 ILE HG23 1 1
8 9543 1 1 36 ILE N N 9.825 8.554 -5.135 1.00 . A A . 203 ILE N 1 1
8 9544 1 1 36 ILE O O 8.856 7.282 -1.910 1.00 . A A . 203 ILE O 1 1
8 9545 1 1 37 ALA C C 11.259 5.288 -1.985 1.00 . A A . 204 ALA C 1 1
8 9546 1 1 37 ALA CA C 10.127 5.010 -2.994 1.00 . A A . 204 ALA CA 1 1
8 9547 1 1 37 ALA CB C 10.532 3.922 -4.004 1.00 . A A . 204 ALA CB 1 1
8 9548 1 1 37 ALA H H 9.952 6.305 -4.656 1.00 . A A . 204 ALA H 1 1
8 9549 1 1 37 ALA HA H 9.252 4.651 -2.451 1.00 . A A . 204 ALA HA 1 1
8 9550 1 1 37 ALA HB1 H 9.714 3.740 -4.691 1.00 . A A . 204 ALA HB1 1 1
8 9551 1 1 37 ALA HB2 H 10.767 3.002 -3.484 1.00 . A A . 204 ALA HB2 1 1
8 9552 1 1 37 ALA HB3 H 11.400 4.246 -4.568 1.00 . A A . 204 ALA HB3 1 1
8 9553 1 1 37 ALA N N 9.745 6.234 -3.706 1.00 . A A . 204 ALA N 1 1
8 9554 1 1 37 ALA O O 11.245 4.778 -0.868 1.00 . A A . 204 ALA O 1 1
8 9555 1 1 38 VAL C C 13.021 7.495 -0.451 1.00 . A A . 205 VAL C 1 1
8 9556 1 1 38 VAL CA C 13.388 6.444 -1.531 1.00 . A A . 205 VAL CA 1 1
8 9557 1 1 38 VAL CB C 14.613 6.922 -2.398 1.00 . A A . 205 VAL CB 1 1
8 9558 1 1 38 VAL CG1 C 15.831 7.310 -1.526 1.00 . A A . 205 VAL CG1 1 1
8 9559 1 1 38 VAL CG2 C 14.990 5.838 -3.436 1.00 . A A . 205 VAL CG2 1 1
8 9560 1 1 38 VAL H H 12.179 6.515 -3.290 1.00 . A A . 205 VAL H 1 1
8 9561 1 1 38 VAL HA H 13.686 5.525 -1.022 1.00 . A A . 205 VAL HA 1 1
8 9562 1 1 38 VAL HB H 14.306 7.810 -2.948 1.00 . A A . 205 VAL HB 1 1
8 9563 1 1 38 VAL HG11 H 16.162 6.454 -0.954 1.00 . A A . 205 VAL HG11 1 1
8 9564 1 1 38 VAL HG12 H 15.554 8.108 -0.846 1.00 . A A . 205 VAL HG12 1 1
8 9565 1 1 38 VAL HG13 H 16.642 7.653 -2.158 1.00 . A A . 205 VAL HG13 1 1
8 9566 1 1 38 VAL HG21 H 15.311 4.937 -2.928 1.00 . A A . 205 VAL HG21 1 1
8 9567 1 1 38 VAL HG22 H 15.789 6.195 -4.072 1.00 . A A . 205 VAL HG22 1 1
8 9568 1 1 38 VAL HG23 H 14.126 5.610 -4.051 1.00 . A A . 205 VAL HG23 1 1
8 9569 1 1 38 VAL N N 12.232 6.119 -2.387 1.00 . A A . 205 VAL N 1 1
8 9570 1 1 38 VAL O O 13.170 7.219 0.747 1.00 . A A . 205 VAL O 1 1
8 9571 1 1 39 VAL C C 10.891 9.871 0.666 1.00 . A A . 206 VAL C 1 1
8 9572 1 1 39 VAL CA C 12.310 9.836 0.040 1.00 . A A . 206 VAL CA 1 1
8 9573 1 1 39 VAL CB C 12.618 11.203 -0.693 1.00 . A A . 206 VAL CB 1 1
8 9574 1 1 39 VAL CG1 C 11.568 11.546 -1.769 1.00 . A A . 206 VAL CG1 1 1
8 9575 1 1 39 VAL CG2 C 12.805 12.367 0.310 1.00 . A A . 206 VAL CG2 1 1
8 9576 1 1 39 VAL H H 12.245 8.765 -1.817 1.00 . A A . 206 VAL H 1 1
8 9577 1 1 39 VAL HA H 13.032 9.737 0.855 1.00 . A A . 206 VAL HA 1 1
8 9578 1 1 39 VAL HB H 13.566 11.079 -1.214 1.00 . A A . 206 VAL HB 1 1
8 9579 1 1 39 VAL HG11 H 11.835 12.473 -2.263 1.00 . A A . 206 VAL HG11 1 1
8 9580 1 1 39 VAL HG12 H 10.594 11.656 -1.310 1.00 . A A . 206 VAL HG12 1 1
8 9581 1 1 39 VAL HG13 H 11.529 10.751 -2.501 1.00 . A A . 206 VAL HG13 1 1
8 9582 1 1 39 VAL HG21 H 11.894 12.515 0.876 1.00 . A A . 206 VAL HG21 1 1
8 9583 1 1 39 VAL HG22 H 13.049 13.278 -0.222 1.00 . A A . 206 VAL HG22 1 1
8 9584 1 1 39 VAL HG23 H 13.612 12.128 0.991 1.00 . A A . 206 VAL HG23 1 1
8 9585 1 1 39 VAL N N 12.507 8.673 -0.874 1.00 . A A . 206 VAL N 1 1
8 9586 1 1 39 VAL O O 10.707 10.422 1.758 1.00 . A A . 206 VAL O 1 1
8 9587 1 1 40 GLY C C 7.675 10.416 -0.240 1.00 . A A . 207 GLY C 1 1
8 9588 1 1 40 GLY CA C 8.489 9.310 0.432 1.00 . A A . 207 GLY CA 1 1
8 9589 1 1 40 GLY H H 10.116 8.780 -0.840 1.00 . A A . 207 GLY H 1 1
8 9590 1 1 40 GLY HA2 H 8.038 8.356 0.196 1.00 . A A . 207 GLY HA2 1 1
8 9591 1 1 40 GLY HA3 H 8.450 9.453 1.505 1.00 . A A . 207 GLY HA3 1 1
8 9592 1 1 40 GLY N N 9.896 9.270 -0.019 1.00 . A A . 207 GLY N 1 1
8 9593 1 1 40 GLY O O 8.236 11.411 -0.723 1.00 . A A . 207 GLY O 1 1
8 9594 1 1 41 GLY C C 4.001 10.637 -0.977 1.00 . A A . 208 GLY C 1 1
8 9595 1 1 41 GLY CA C 5.415 11.209 -0.845 1.00 . A A . 208 GLY CA 1 1
8 9596 1 1 41 GLY H H 5.974 9.402 0.101 1.00 . A A . 208 GLY H 1 1
8 9597 1 1 41 GLY HA2 H 5.380 12.080 -0.199 1.00 . A A . 208 GLY HA2 1 1
8 9598 1 1 41 GLY HA3 H 5.775 11.508 -1.824 1.00 . A A . 208 GLY HA3 1 1
8 9599 1 1 41 GLY N N 6.342 10.233 -0.272 1.00 . A A . 208 GLY N 1 1
8 9600 1 1 41 GLY O O 3.472 10.074 -0.015 1.00 . A A . 208 GLY O 1 1
8 9601 1 1 42 LYS C C 2.090 9.593 -3.866 1.00 . A A . 209 LYS C 1 1
8 9602 1 1 42 LYS CA C 2.044 10.252 -2.484 1.00 . A A . 209 LYS CA 1 1
8 9603 1 1 42 LYS CB C 0.956 11.368 -2.503 1.00 . A A . 209 LYS CB 1 1
8 9604 1 1 42 LYS CD C -0.613 12.957 -1.239 1.00 . A A . 209 LYS CD 1 1
8 9605 1 1 42 LYS CE C -0.162 14.198 -2.031 1.00 . A A . 209 LYS CE 1 1
8 9606 1 1 42 LYS CG C 0.483 11.869 -1.122 1.00 . A A . 209 LYS CG 1 1
8 9607 1 1 42 LYS H H 3.853 11.299 -2.863 1.00 . A A . 209 LYS H 1 1
8 9608 1 1 42 LYS HA H 1.784 9.502 -1.740 1.00 . A A . 209 LYS HA 1 1
8 9609 1 1 42 LYS HB2 H 1.344 12.218 -3.055 1.00 . A A . 209 LYS HB2 1 1
8 9610 1 1 42 LYS HB3 H 0.079 10.995 -3.035 1.00 . A A . 209 LYS HB3 1 1
8 9611 1 1 42 LYS HD2 H -1.478 12.530 -1.732 1.00 . A A . 209 LYS HD2 1 1
8 9612 1 1 42 LYS HD3 H -0.902 13.268 -0.240 1.00 . A A . 209 LYS HD3 1 1
8 9613 1 1 42 LYS HE2 H 0.662 14.670 -1.504 1.00 . A A . 209 LYS HE2 1 1
8 9614 1 1 42 LYS HE3 H 0.174 13.892 -3.014 1.00 . A A . 209 LYS HE3 1 1
8 9615 1 1 42 LYS HG2 H 0.087 11.027 -0.559 1.00 . A A . 209 LYS HG2 1 1
8 9616 1 1 42 LYS HG3 H 1.331 12.280 -0.586 1.00 . A A . 209 LYS HG3 1 1
8 9617 1 1 42 LYS HZ1 H -0.913 16.064 -2.635 1.00 . A A . 209 LYS HZ1 1 1
8 9618 1 1 42 LYS HZ2 H -1.659 15.437 -1.252 1.00 . A A . 209 LYS HZ2 1 1
8 9619 1 1 42 LYS HZ3 H -2.031 14.797 -2.771 1.00 . A A . 209 LYS HZ3 1 1
8 9620 1 1 42 LYS N N 3.385 10.794 -2.164 1.00 . A A . 209 LYS N 1 1
8 9621 1 1 42 LYS NZ N -1.267 15.193 -2.182 1.00 . A A . 209 LYS NZ 1 1
8 9622 1 1 42 LYS O O 2.725 10.126 -4.782 1.00 . A A . 209 LYS O 1 1
8 9623 1 1 43 VAL C C -0.188 7.417 -5.635 1.00 . A A . 210 VAL C 1 1
8 9624 1 1 43 VAL CA C 1.272 7.762 -5.331 1.00 . A A . 210 VAL CA 1 1
8 9625 1 1 43 VAL CB C 2.125 6.441 -5.385 1.00 . A A . 210 VAL CB 1 1
8 9626 1 1 43 VAL CG1 C 3.598 6.721 -5.067 1.00 . A A . 210 VAL CG1 1 1
8 9627 1 1 43 VAL CG2 C 1.549 5.339 -4.466 1.00 . A A . 210 VAL CG2 1 1
8 9628 1 1 43 VAL H H 0.919 8.083 -3.250 1.00 . A A . 210 VAL H 1 1
8 9629 1 1 43 VAL HA H 1.635 8.431 -6.114 1.00 . A A . 210 VAL HA 1 1
8 9630 1 1 43 VAL HB H 2.084 6.065 -6.409 1.00 . A A . 210 VAL HB 1 1
8 9631 1 1 43 VAL HG11 H 4.167 5.806 -5.143 1.00 . A A . 210 VAL HG11 1 1
8 9632 1 1 43 VAL HG12 H 3.690 7.114 -4.061 1.00 . A A . 210 VAL HG12 1 1
8 9633 1 1 43 VAL HG13 H 3.992 7.443 -5.769 1.00 . A A . 210 VAL HG13 1 1
8 9634 1 1 43 VAL HG21 H 2.161 4.447 -4.531 1.00 . A A . 210 VAL HG21 1 1
8 9635 1 1 43 VAL HG22 H 0.541 5.101 -4.779 1.00 . A A . 210 VAL HG22 1 1
8 9636 1 1 43 VAL HG23 H 1.531 5.689 -3.442 1.00 . A A . 210 VAL HG23 1 1
8 9637 1 1 43 VAL N N 1.386 8.460 -4.028 1.00 . A A . 210 VAL N 1 1
8 9638 1 1 43 VAL O O -1.045 7.474 -4.758 1.00 . A A . 210 VAL O 1 1
8 9639 1 1 44 ARG C C -1.750 4.980 -6.971 1.00 . A A . 211 ARG C 1 1
8 9640 1 1 44 ARG CA C -1.718 6.479 -7.326 1.00 . A A . 211 ARG CA 1 1
8 9641 1 1 44 ARG CB C -1.868 6.713 -8.856 1.00 . A A . 211 ARG CB 1 1
8 9642 1 1 44 ARG CD C -3.268 6.499 -10.991 1.00 . A A . 211 ARG CD 1 1
8 9643 1 1 44 ARG CG C -3.176 6.196 -9.480 1.00 . A A . 211 ARG CG 1 1
8 9644 1 1 44 ARG CZ C -2.514 8.534 -12.263 1.00 . A A . 211 ARG CZ 1 1
8 9645 1 1 44 ARG H H 0.268 7.131 -7.547 1.00 . A A . 211 ARG H 1 1
8 9646 1 1 44 ARG HA H -2.523 7.002 -6.805 1.00 . A A . 211 ARG HA 1 1
8 9647 1 1 44 ARG HB2 H -1.810 7.780 -9.044 1.00 . A A . 211 ARG HB2 1 1
8 9648 1 1 44 ARG HB3 H -1.033 6.234 -9.365 1.00 . A A . 211 ARG HB3 1 1
8 9649 1 1 44 ARG HD2 H -2.443 6.010 -11.496 1.00 . A A . 211 ARG HD2 1 1
8 9650 1 1 44 ARG HD3 H -4.201 6.099 -11.370 1.00 . A A . 211 ARG HD3 1 1
8 9651 1 1 44 ARG HE H -3.773 8.529 -10.700 1.00 . A A . 211 ARG HE 1 1
8 9652 1 1 44 ARG HG2 H -3.235 5.121 -9.336 1.00 . A A . 211 ARG HG2 1 1
8 9653 1 1 44 ARG HG3 H -4.014 6.665 -8.977 1.00 . A A . 211 ARG HG3 1 1
8 9654 1 1 44 ARG HH11 H -1.704 6.826 -12.998 1.00 . A A . 211 ARG HH11 1 1
8 9655 1 1 44 ARG HH12 H -1.227 8.275 -13.822 1.00 . A A . 211 ARG HH12 1 1
8 9656 1 1 44 ARG HH21 H -3.113 10.400 -11.776 1.00 . A A . 211 ARG HH21 1 1
8 9657 1 1 44 ARG HH22 H -2.030 10.295 -13.124 1.00 . A A . 211 ARG HH22 1 1
8 9658 1 1 44 ARG N N -0.440 7.033 -6.886 1.00 . A A . 211 ARG N 1 1
8 9659 1 1 44 ARG NE N -3.225 7.949 -11.277 1.00 . A A . 211 ARG NE 1 1
8 9660 1 1 44 ARG NH1 N -1.754 7.821 -13.092 1.00 . A A . 211 ARG NH1 1 1
8 9661 1 1 44 ARG NH2 N -2.555 9.846 -12.398 1.00 . A A . 211 ARG NH2 1 1
8 9662 1 1 44 ARG O O -1.009 4.185 -7.556 1.00 . A A . 211 ARG O 1 1
8 9663 1 1 45 ALA C C -4.129 2.750 -6.042 1.00 . A A . 212 ALA C 1 1
8 9664 1 1 45 ALA CA C -2.759 3.221 -5.556 1.00 . A A . 212 ALA CA 1 1
8 9665 1 1 45 ALA CB C -2.661 3.076 -4.037 1.00 . A A . 212 ALA CB 1 1
8 9666 1 1 45 ALA H H -3.007 5.318 -5.455 1.00 . A A . 212 ALA H 1 1
8 9667 1 1 45 ALA HA H -1.979 2.601 -6.006 1.00 . A A . 212 ALA HA 1 1
8 9668 1 1 45 ALA HB1 H -2.772 2.035 -3.756 1.00 . A A . 212 ALA HB1 1 1
8 9669 1 1 45 ALA HB2 H -3.439 3.661 -3.560 1.00 . A A . 212 ALA HB2 1 1
8 9670 1 1 45 ALA HB3 H -1.696 3.432 -3.700 1.00 . A A . 212 ALA HB3 1 1
8 9671 1 1 45 ALA N N -2.546 4.619 -5.957 1.00 . A A . 212 ALA N 1 1
8 9672 1 1 45 ALA O O -5.130 3.457 -5.860 1.00 . A A . 212 ALA O 1 1
8 9673 1 1 46 MET C C -6.214 0.340 -6.046 1.00 . A A . 213 MET C 1 1
8 9674 1 1 46 MET CA C -5.404 0.983 -7.187 1.00 . A A . 213 MET CA 1 1
8 9675 1 1 46 MET CB C -5.074 -0.028 -8.314 1.00 . A A . 213 MET CB 1 1
8 9676 1 1 46 MET CE C -4.289 2.462 -11.626 1.00 . A A . 213 MET CE 1 1
8 9677 1 1 46 MET CG C -4.364 0.609 -9.521 1.00 . A A . 213 MET CG 1 1
8 9678 1 1 46 MET H H -3.343 1.034 -6.707 1.00 . A A . 213 MET H 1 1
8 9679 1 1 46 MET HA H -5.989 1.794 -7.616 1.00 . A A . 213 MET HA 1 1
8 9680 1 1 46 MET HB2 H -4.434 -0.807 -7.913 1.00 . A A . 213 MET HB2 1 1
8 9681 1 1 46 MET HB3 H -5.993 -0.481 -8.665 1.00 . A A . 213 MET HB3 1 1
8 9682 1 1 46 MET HE1 H -4.217 1.634 -12.317 1.00 . A A . 213 MET HE1 1 1
8 9683 1 1 46 MET HE2 H -3.300 2.732 -11.283 1.00 . A A . 213 MET HE2 1 1
8 9684 1 1 46 MET HE3 H -4.737 3.309 -12.126 1.00 . A A . 213 MET HE3 1 1
8 9685 1 1 46 MET HG2 H -3.394 0.977 -9.209 1.00 . A A . 213 MET HG2 1 1
8 9686 1 1 46 MET HG3 H -4.230 -0.144 -10.290 1.00 . A A . 213 MET HG3 1 1
8 9687 1 1 46 MET N N -4.169 1.555 -6.644 1.00 . A A . 213 MET N 1 1
8 9688 1 1 46 MET O O -5.866 -0.732 -5.536 1.00 . A A . 213 MET O 1 1
8 9689 1 1 46 MET SD S -5.304 1.991 -10.224 1.00 . A A . 213 MET SD 1 1
8 9690 1 1 47 THR C C -9.564 0.312 -5.096 1.00 . A A . 214 THR C 1 1
8 9691 1 1 47 THR CA C -8.158 0.662 -4.528 1.00 . A A . 214 THR CA 1 1
8 9692 1 1 47 THR CB C -8.224 1.852 -3.496 1.00 . A A . 214 THR CB 1 1
8 9693 1 1 47 THR CG2 C -9.018 1.531 -2.213 1.00 . A A . 214 THR CG2 1 1
8 9694 1 1 47 THR H H -7.480 1.875 -6.118 1.00 . A A . 214 THR H 1 1
8 9695 1 1 47 THR HA H -7.743 -0.213 -4.026 1.00 . A A . 214 THR HA 1 1
8 9696 1 1 47 THR HB H -8.689 2.701 -3.988 1.00 . A A . 214 THR HB 1 1
8 9697 1 1 47 THR HG1 H -6.326 2.270 -3.910 1.00 . A A . 214 THR HG1 1 1
8 9698 1 1 47 THR HG21 H -9.027 2.399 -1.565 1.00 . A A . 214 THR HG21 1 1
8 9699 1 1 47 THR HG22 H -8.558 0.703 -1.692 1.00 . A A . 214 THR HG22 1 1
8 9700 1 1 47 THR HG23 H -10.037 1.270 -2.473 1.00 . A A . 214 THR HG23 1 1
8 9701 1 1 47 THR N N -7.274 1.048 -5.639 1.00 . A A . 214 THR N 1 1
8 9702 1 1 47 THR O O -9.872 0.661 -6.241 1.00 . A A . 214 THR O 1 1
8 9703 1 1 47 THR OG1 O -6.882 2.235 -3.124 1.00 . A A . 214 THR OG1 1 1
8 9704 1 1 48 LEU C C -12.715 0.501 -4.764 1.00 . A A . 215 LEU C 1 1
8 9705 1 1 48 LEU CA C -11.798 -0.746 -4.682 1.00 . A A . 215 LEU CA 1 1
8 9706 1 1 48 LEU CB C -12.378 -1.785 -3.683 1.00 . A A . 215 LEU CB 1 1
8 9707 1 1 48 LEU CD1 C -12.258 -4.070 -2.529 1.00 . A A . 215 LEU CD1 1 1
8 9708 1 1 48 LEU CD2 C -11.418 -3.808 -4.936 1.00 . A A . 215 LEU CD2 1 1
8 9709 1 1 48 LEU CG C -11.589 -3.128 -3.558 1.00 . A A . 215 LEU CG 1 1
8 9710 1 1 48 LEU H H -10.063 -0.692 -3.422 1.00 . A A . 215 LEU H 1 1
8 9711 1 1 48 LEU HA H -11.755 -1.198 -5.666 1.00 . A A . 215 LEU HA 1 1
8 9712 1 1 48 LEU HB2 H -12.421 -1.326 -2.697 1.00 . A A . 215 LEU HB2 1 1
8 9713 1 1 48 LEU HB3 H -13.394 -2.021 -3.985 1.00 . A A . 215 LEU HB3 1 1
8 9714 1 1 48 LEU HD11 H -11.689 -4.986 -2.442 1.00 . A A . 215 LEU HD11 1 1
8 9715 1 1 48 LEU HD12 H -13.268 -4.305 -2.843 1.00 . A A . 215 LEU HD12 1 1
8 9716 1 1 48 LEU HD13 H -12.291 -3.580 -1.565 1.00 . A A . 215 LEU HD13 1 1
8 9717 1 1 48 LEU HD21 H -12.389 -4.019 -5.369 1.00 . A A . 215 LEU HD21 1 1
8 9718 1 1 48 LEU HD22 H -10.868 -4.732 -4.822 1.00 . A A . 215 LEU HD22 1 1
8 9719 1 1 48 LEU HD23 H -10.867 -3.150 -5.596 1.00 . A A . 215 LEU HD23 1 1
8 9720 1 1 48 LEU HG H -10.594 -2.910 -3.183 1.00 . A A . 215 LEU HG 1 1
8 9721 1 1 48 LEU N N -10.400 -0.389 -4.299 1.00 . A A . 215 LEU N 1 1
8 9722 1 1 48 LEU O O -13.807 0.446 -5.339 1.00 . A A . 215 LEU O 1 1
8 9723 1 1 49 GLU C C -12.547 3.641 -5.564 1.00 . A A . 216 GLU C 1 1
8 9724 1 1 49 GLU CA C -12.904 2.930 -4.241 1.00 . A A . 216 GLU CA 1 1
8 9725 1 1 49 GLU CB C -12.428 3.809 -3.047 1.00 . A A . 216 GLU CB 1 1
8 9726 1 1 49 GLU CD C -14.100 2.853 -1.335 1.00 . A A . 216 GLU CD 1 1
8 9727 1 1 49 GLU CG C -12.628 3.172 -1.659 1.00 . A A . 216 GLU CG 1 1
8 9728 1 1 49 GLU H H -11.435 1.522 -3.626 1.00 . A A . 216 GLU H 1 1
8 9729 1 1 49 GLU HA H -13.979 2.793 -4.181 1.00 . A A . 216 GLU HA 1 1
8 9730 1 1 49 GLU HB2 H -11.366 4.024 -3.165 1.00 . A A . 216 GLU HB2 1 1
8 9731 1 1 49 GLU HB3 H -12.966 4.749 -3.066 1.00 . A A . 216 GLU HB3 1 1
8 9732 1 1 49 GLU HG2 H -12.051 2.254 -1.611 1.00 . A A . 216 GLU HG2 1 1
8 9733 1 1 49 GLU HG3 H -12.245 3.857 -0.908 1.00 . A A . 216 GLU HG3 1 1
8 9734 1 1 49 GLU N N -12.252 1.604 -4.158 1.00 . A A . 216 GLU N 1 1
8 9735 1 1 49 GLU O O -13.256 4.554 -6.002 1.00 . A A . 216 GLU O 1 1
8 9736 1 1 49 GLU OE1 O -14.559 1.717 -1.599 1.00 . A A . 216 GLU OE1 1 1
8 9737 1 1 49 GLU OE2 O -14.803 3.740 -0.808 1.00 . A A . 216 GLU OE2 1 1
8 9738 1 1 50 GLY C C -9.360 4.097 -7.106 1.00 . A A . 217 GLY C 1 1
8 9739 1 1 50 GLY CA C -10.843 3.817 -7.354 1.00 . A A . 217 GLY CA 1 1
8 9740 1 1 50 GLY H H -11.028 2.380 -5.822 1.00 . A A . 217 GLY H 1 1
8 9741 1 1 50 GLY HA2 H -10.941 3.148 -8.194 1.00 . A A . 217 GLY HA2 1 1
8 9742 1 1 50 GLY HA3 H -11.342 4.756 -7.589 1.00 . A A . 217 GLY HA3 1 1
8 9743 1 1 50 GLY N N -11.453 3.184 -6.182 1.00 . A A . 217 GLY N 1 1
8 9744 1 1 50 GLY O O -8.856 3.808 -6.010 1.00 . A A . 217 GLY O 1 1
8 9745 1 1 51 PRO C C -7.121 6.301 -6.990 1.00 . A A . 218 PRO C 1 1
8 9746 1 1 51 PRO CA C -7.202 5.046 -7.903 1.00 . A A . 218 PRO CA 1 1
8 9747 1 1 51 PRO CB C -6.706 5.321 -9.344 1.00 . A A . 218 PRO CB 1 1
8 9748 1 1 51 PRO CD C -9.064 4.876 -9.513 1.00 . A A . 218 PRO CD 1 1
8 9749 1 1 51 PRO CG C -7.933 5.680 -10.126 1.00 . A A . 218 PRO CG 1 1
8 9750 1 1 51 PRO HA H -6.616 4.237 -7.460 1.00 . A A . 218 PRO HA 1 1
8 9751 1 1 51 PRO HB2 H -5.979 6.132 -9.349 1.00 . A A . 218 PRO HB2 1 1
8 9752 1 1 51 PRO HB3 H -6.252 4.428 -9.757 1.00 . A A . 218 PRO HB3 1 1
8 9753 1 1 51 PRO HD2 H -9.989 5.445 -9.528 1.00 . A A . 218 PRO HD2 1 1
8 9754 1 1 51 PRO HD3 H -9.199 3.936 -10.038 1.00 . A A . 218 PRO HD3 1 1
8 9755 1 1 51 PRO HG2 H -8.127 6.749 -10.036 1.00 . A A . 218 PRO HG2 1 1
8 9756 1 1 51 PRO HG3 H -7.808 5.415 -11.171 1.00 . A A . 218 PRO HG3 1 1
8 9757 1 1 51 PRO N N -8.609 4.636 -8.110 1.00 . A A . 218 PRO N 1 1
8 9758 1 1 51 PRO O O -7.714 7.340 -7.295 1.00 . A A . 218 PRO O 1 1
8 9759 1 1 52 VAL C C -4.903 7.649 -4.505 1.00 . A A . 219 VAL C 1 1
8 9760 1 1 52 VAL CA C -6.360 7.250 -4.812 1.00 . A A . 219 VAL CA 1 1
8 9761 1 1 52 VAL CB C -7.085 6.784 -3.488 1.00 . A A . 219 VAL CB 1 1
8 9762 1 1 52 VAL CG1 C -8.584 6.497 -3.745 1.00 . A A . 219 VAL CG1 1 1
8 9763 1 1 52 VAL CG2 C -6.389 5.553 -2.863 1.00 . A A . 219 VAL CG2 1 1
8 9764 1 1 52 VAL H H -5.906 5.361 -5.693 1.00 . A A . 219 VAL H 1 1
8 9765 1 1 52 VAL HA H -6.881 8.133 -5.186 1.00 . A A . 219 VAL HA 1 1
8 9766 1 1 52 VAL HB H -7.025 7.600 -2.770 1.00 . A A . 219 VAL HB 1 1
8 9767 1 1 52 VAL HG11 H -9.066 6.209 -2.818 1.00 . A A . 219 VAL HG11 1 1
8 9768 1 1 52 VAL HG12 H -8.688 5.695 -4.465 1.00 . A A . 219 VAL HG12 1 1
8 9769 1 1 52 VAL HG13 H -9.065 7.388 -4.133 1.00 . A A . 219 VAL HG13 1 1
8 9770 1 1 52 VAL HG21 H -6.882 5.276 -1.938 1.00 . A A . 219 VAL HG21 1 1
8 9771 1 1 52 VAL HG22 H -5.355 5.792 -2.653 1.00 . A A . 219 VAL HG22 1 1
8 9772 1 1 52 VAL HG23 H -6.427 4.723 -3.555 1.00 . A A . 219 VAL HG23 1 1
8 9773 1 1 52 VAL N N -6.415 6.186 -5.850 1.00 . A A . 219 VAL N 1 1
8 9774 1 1 52 VAL O O -3.976 6.901 -4.813 1.00 . A A . 219 VAL O 1 1
8 9775 1 1 53 GLU C C -3.054 8.780 -2.104 1.00 . A A . 220 GLU C 1 1
8 9776 1 1 53 GLU CA C -3.391 9.337 -3.492 1.00 . A A . 220 GLU CA 1 1
8 9777 1 1 53 GLU CB C -3.376 10.887 -3.444 1.00 . A A . 220 GLU CB 1 1
8 9778 1 1 53 GLU CD C -3.848 13.114 -4.635 1.00 . A A . 220 GLU CD 1 1
8 9779 1 1 53 GLU CG C -3.695 11.589 -4.779 1.00 . A A . 220 GLU CG 1 1
8 9780 1 1 53 GLU H H -5.498 9.391 -3.710 1.00 . A A . 220 GLU H 1 1
8 9781 1 1 53 GLU HA H -2.651 8.992 -4.214 1.00 . A A . 220 GLU HA 1 1
8 9782 1 1 53 GLU HB2 H -4.102 11.215 -2.707 1.00 . A A . 220 GLU HB2 1 1
8 9783 1 1 53 GLU HB3 H -2.389 11.207 -3.119 1.00 . A A . 220 GLU HB3 1 1
8 9784 1 1 53 GLU HG2 H -2.895 11.385 -5.486 1.00 . A A . 220 GLU HG2 1 1
8 9785 1 1 53 GLU HG3 H -4.618 11.176 -5.169 1.00 . A A . 220 GLU HG3 1 1
8 9786 1 1 53 GLU N N -4.718 8.838 -3.901 1.00 . A A . 220 GLU N 1 1
8 9787 1 1 53 GLU O O -3.618 9.226 -1.118 1.00 . A A . 220 GLU O 1 1
8 9788 1 1 53 GLU OE1 O -2.842 13.792 -4.333 1.00 . A A . 220 GLU OE1 1 1
8 9789 1 1 53 GLU OE2 O -4.974 13.640 -4.808 1.00 . A A . 220 GLU OE2 1 1
8 9790 1 1 54 VAL C C -0.378 7.680 -0.317 1.00 . A A . 221 VAL C 1 1
8 9791 1 1 54 VAL CA C -1.746 7.148 -0.787 1.00 . A A . 221 VAL CA 1 1
8 9792 1 1 54 VAL CB C -1.715 5.584 -0.989 1.00 . A A . 221 VAL CB 1 1
8 9793 1 1 54 VAL CG1 C -1.037 4.853 0.181 1.00 . A A . 221 VAL CG1 1 1
8 9794 1 1 54 VAL CG2 C -3.145 5.047 -1.190 1.00 . A A . 221 VAL CG2 1 1
8 9795 1 1 54 VAL H H -1.732 7.519 -2.875 1.00 . A A . 221 VAL H 1 1
8 9796 1 1 54 VAL HA H -2.493 7.375 -0.021 1.00 . A A . 221 VAL HA 1 1
8 9797 1 1 54 VAL HB H -1.149 5.364 -1.890 1.00 . A A . 221 VAL HB 1 1
8 9798 1 1 54 VAL HG11 H -0.018 5.200 0.287 1.00 . A A . 221 VAL HG11 1 1
8 9799 1 1 54 VAL HG12 H -1.029 3.787 -0.008 1.00 . A A . 221 VAL HG12 1 1
8 9800 1 1 54 VAL HG13 H -1.578 5.047 1.099 1.00 . A A . 221 VAL HG13 1 1
8 9801 1 1 54 VAL HG21 H -3.748 5.272 -0.317 1.00 . A A . 221 VAL HG21 1 1
8 9802 1 1 54 VAL HG22 H -3.116 3.973 -1.335 1.00 . A A . 221 VAL HG22 1 1
8 9803 1 1 54 VAL HG23 H -3.591 5.511 -2.060 1.00 . A A . 221 VAL HG23 1 1
8 9804 1 1 54 VAL N N -2.151 7.809 -2.043 1.00 . A A . 221 VAL N 1 1
8 9805 1 1 54 VAL O O 0.576 7.707 -1.104 1.00 . A A . 221 VAL O 1 1
8 9806 1 1 55 ALA C C 1.934 7.507 1.836 1.00 . A A . 222 ALA C 1 1
8 9807 1 1 55 ALA CA C 0.930 8.639 1.565 1.00 . A A . 222 ALA CA 1 1
8 9808 1 1 55 ALA CB C 0.594 9.400 2.856 1.00 . A A . 222 ALA CB 1 1
8 9809 1 1 55 ALA H H -1.095 8.027 1.530 1.00 . A A . 222 ALA H 1 1
8 9810 1 1 55 ALA HA H 1.371 9.350 0.863 1.00 . A A . 222 ALA HA 1 1
8 9811 1 1 55 ALA HB1 H -0.108 10.192 2.631 1.00 . A A . 222 ALA HB1 1 1
8 9812 1 1 55 ALA HB2 H 1.491 9.830 3.282 1.00 . A A . 222 ALA HB2 1 1
8 9813 1 1 55 ALA HB3 H 0.145 8.722 3.573 1.00 . A A . 222 ALA HB3 1 1
8 9814 1 1 55 ALA N N -0.298 8.098 0.965 1.00 . A A . 222 ALA N 1 1
8 9815 1 1 55 ALA O O 1.797 6.758 2.812 1.00 . A A . 222 ALA O 1 1
8 9816 1 1 56 VAL C C 5.179 7.001 1.832 1.00 . A A . 223 VAL C 1 1
8 9817 1 1 56 VAL CA C 4.001 6.404 1.010 1.00 . A A . 223 VAL CA 1 1
8 9818 1 1 56 VAL CB C 4.477 6.000 -0.444 1.00 . A A . 223 VAL CB 1 1
8 9819 1 1 56 VAL CG1 C 5.610 4.951 -0.420 1.00 . A A . 223 VAL CG1 1 1
8 9820 1 1 56 VAL CG2 C 3.286 5.489 -1.289 1.00 . A A . 223 VAL CG2 1 1
8 9821 1 1 56 VAL H H 2.909 7.997 0.173 1.00 . A A . 223 VAL H 1 1
8 9822 1 1 56 VAL HA H 3.624 5.510 1.508 1.00 . A A . 223 VAL HA 1 1
8 9823 1 1 56 VAL HB H 4.865 6.891 -0.930 1.00 . A A . 223 VAL HB 1 1
8 9824 1 1 56 VAL HG11 H 5.268 4.049 0.070 1.00 . A A . 223 VAL HG11 1 1
8 9825 1 1 56 VAL HG12 H 6.463 5.346 0.118 1.00 . A A . 223 VAL HG12 1 1
8 9826 1 1 56 VAL HG13 H 5.916 4.712 -1.434 1.00 . A A . 223 VAL HG13 1 1
8 9827 1 1 56 VAL HG21 H 2.529 6.261 -1.352 1.00 . A A . 223 VAL HG21 1 1
8 9828 1 1 56 VAL HG22 H 2.857 4.608 -0.828 1.00 . A A . 223 VAL HG22 1 1
8 9829 1 1 56 VAL HG23 H 3.623 5.238 -2.289 1.00 . A A . 223 VAL HG23 1 1
8 9830 1 1 56 VAL N N 2.914 7.386 0.933 1.00 . A A . 223 VAL N 1 1
8 9831 1 1 56 VAL O O 5.573 8.142 1.586 1.00 . A A . 223 VAL O 1 1
8 9832 1 1 57 PRO C C 8.236 6.517 2.873 1.00 . A A . 224 PRO C 1 1
8 9833 1 1 57 PRO CA C 6.904 6.698 3.649 1.00 . A A . 224 PRO CA 1 1
8 9834 1 1 57 PRO CB C 6.833 5.785 4.923 1.00 . A A . 224 PRO CB 1 1
8 9835 1 1 57 PRO CD C 5.337 4.892 3.253 1.00 . A A . 224 PRO CD 1 1
8 9836 1 1 57 PRO CG C 5.630 4.897 4.734 1.00 . A A . 224 PRO CG 1 1
8 9837 1 1 57 PRO HA H 6.805 7.742 3.931 1.00 . A A . 224 PRO HA 1 1
8 9838 1 1 57 PRO HB2 H 7.741 5.188 5.017 1.00 . A A . 224 PRO HB2 1 1
8 9839 1 1 57 PRO HB3 H 6.713 6.395 5.811 1.00 . A A . 224 PRO HB3 1 1
8 9840 1 1 57 PRO HD2 H 5.928 4.137 2.737 1.00 . A A . 224 PRO HD2 1 1
8 9841 1 1 57 PRO HD3 H 4.283 4.724 3.075 1.00 . A A . 224 PRO HD3 1 1
8 9842 1 1 57 PRO HG2 H 5.851 3.891 5.084 1.00 . A A . 224 PRO HG2 1 1
8 9843 1 1 57 PRO HG3 H 4.777 5.296 5.278 1.00 . A A . 224 PRO HG3 1 1
8 9844 1 1 57 PRO N N 5.744 6.249 2.837 1.00 . A A . 224 PRO N 1 1
8 9845 1 1 57 PRO O O 8.226 6.022 1.745 1.00 . A A . 224 PRO O 1 1
8 9846 1 1 58 PRO C C 11.008 5.084 2.995 1.00 . A A . 225 PRO C 1 1
8 9847 1 1 58 PRO CA C 10.729 6.607 2.882 1.00 . A A . 225 PRO CA 1 1
8 9848 1 1 58 PRO CB C 11.720 7.430 3.757 1.00 . A A . 225 PRO CB 1 1
8 9849 1 1 58 PRO CD C 9.523 7.955 4.541 1.00 . A A . 225 PRO CD 1 1
8 9850 1 1 58 PRO CG C 10.902 8.537 4.346 1.00 . A A . 225 PRO CG 1 1
8 9851 1 1 58 PRO HA H 10.821 6.908 1.840 1.00 . A A . 225 PRO HA 1 1
8 9852 1 1 58 PRO HB2 H 12.147 6.804 4.542 1.00 . A A . 225 PRO HB2 1 1
8 9853 1 1 58 PRO HB3 H 12.516 7.832 3.145 1.00 . A A . 225 PRO HB3 1 1
8 9854 1 1 58 PRO HD2 H 9.451 7.444 5.497 1.00 . A A . 225 PRO HD2 1 1
8 9855 1 1 58 PRO HD3 H 8.767 8.729 4.475 1.00 . A A . 225 PRO HD3 1 1
8 9856 1 1 58 PRO HG2 H 11.329 8.849 5.299 1.00 . A A . 225 PRO HG2 1 1
8 9857 1 1 58 PRO HG3 H 10.859 9.383 3.668 1.00 . A A . 225 PRO HG3 1 1
8 9858 1 1 58 PRO N N 9.400 6.988 3.418 1.00 . A A . 225 PRO N 1 1
8 9859 1 1 58 PRO O O 10.195 4.323 3.543 1.00 . A A . 225 PRO O 1 1
8 9860 1 1 59 ARG C C 11.916 2.240 1.792 1.00 . A A . 226 ARG C 1 1
8 9861 1 1 59 ARG CA C 12.731 3.287 2.587 1.00 . A A . 226 ARG CA 1 1
8 9862 1 1 59 ARG CB C 12.825 2.819 4.080 1.00 . A A . 226 ARG CB 1 1
8 9863 1 1 59 ARG CD C 13.620 3.248 6.480 1.00 . A A . 226 ARG CD 1 1
8 9864 1 1 59 ARG CG C 13.519 3.800 5.045 1.00 . A A . 226 ARG CG 1 1
8 9865 1 1 59 ARG CZ C 14.970 3.902 8.479 1.00 . A A . 226 ARG CZ 1 1
8 9866 1 1 59 ARG H H 12.705 5.330 1.944 1.00 . A A . 226 ARG H 1 1
8 9867 1 1 59 ARG HA H 13.727 3.313 2.166 1.00 . A A . 226 ARG HA 1 1
8 9868 1 1 59 ARG HB2 H 11.819 2.644 4.454 1.00 . A A . 226 ARG HB2 1 1
8 9869 1 1 59 ARG HB3 H 13.363 1.880 4.109 1.00 . A A . 226 ARG HB3 1 1
8 9870 1 1 59 ARG HD2 H 12.625 3.011 6.841 1.00 . A A . 226 ARG HD2 1 1
8 9871 1 1 59 ARG HD3 H 14.218 2.340 6.466 1.00 . A A . 226 ARG HD3 1 1
8 9872 1 1 59 ARG HE H 14.083 5.164 7.211 1.00 . A A . 226 ARG HE 1 1
8 9873 1 1 59 ARG HG2 H 14.518 4.024 4.680 1.00 . A A . 226 ARG HG2 1 1
8 9874 1 1 59 ARG HG3 H 12.940 4.709 5.065 1.00 . A A . 226 ARG HG3 1 1
8 9875 1 1 59 ARG HH11 H 14.852 1.885 8.242 1.00 . A A . 226 ARG HH11 1 1
8 9876 1 1 59 ARG HH12 H 15.772 2.419 9.613 1.00 . A A . 226 ARG HH12 1 1
8 9877 1 1 59 ARG HH21 H 15.248 5.838 9.012 1.00 . A A . 226 ARG HH21 1 1
8 9878 1 1 59 ARG HH22 H 15.991 4.659 10.044 1.00 . A A . 226 ARG HH22 1 1
8 9879 1 1 59 ARG N N 12.182 4.672 2.460 1.00 . A A . 226 ARG N 1 1
8 9880 1 1 59 ARG NE N 14.234 4.214 7.405 1.00 . A A . 226 ARG NE 1 1
8 9881 1 1 59 ARG NH1 N 15.219 2.630 8.803 1.00 . A A . 226 ARG NH1 1 1
8 9882 1 1 59 ARG NH2 N 15.440 4.874 9.241 1.00 . A A . 226 ARG NH2 1 1
8 9883 1 1 59 ARG O O 12.203 1.035 1.885 1.00 . A A . 226 ARG O 1 1
8 9884 1 1 60 THR C C 10.629 0.979 -0.746 1.00 . A A . 227 THR C 1 1
8 9885 1 1 60 THR CA C 9.950 1.841 0.338 1.00 . A A . 227 THR CA 1 1
8 9886 1 1 60 THR CB C 8.773 2.716 -0.202 1.00 . A A . 227 THR CB 1 1
8 9887 1 1 60 THR CG2 C 7.686 1.908 -0.918 1.00 . A A . 227 THR CG2 1 1
8 9888 1 1 60 THR H H 10.842 3.670 0.890 1.00 . A A . 227 THR H 1 1
8 9889 1 1 60 THR HA H 9.535 1.173 1.086 1.00 . A A . 227 THR HA 1 1
8 9890 1 1 60 THR HB H 9.171 3.460 -0.881 1.00 . A A . 227 THR HB 1 1
8 9891 1 1 60 THR HG1 H 8.115 4.327 0.726 1.00 . A A . 227 THR HG1 1 1
8 9892 1 1 60 THR HG21 H 6.880 2.565 -1.232 1.00 . A A . 227 THR HG21 1 1
8 9893 1 1 60 THR HG22 H 7.288 1.154 -0.250 1.00 . A A . 227 THR HG22 1 1
8 9894 1 1 60 THR HG23 H 8.101 1.425 -1.792 1.00 . A A . 227 THR HG23 1 1
8 9895 1 1 60 THR N N 10.923 2.701 1.018 1.00 . A A . 227 THR N 1 1
8 9896 1 1 60 THR O O 10.924 1.441 -1.846 1.00 . A A . 227 THR O 1 1
8 9897 1 1 60 THR OG1 O 8.179 3.390 0.917 1.00 . A A . 227 THR OG1 1 1
8 9898 1 1 61 GLN C C 10.848 -2.269 -1.832 1.00 . A A . 228 GLN C 1 1
8 9899 1 1 61 GLN CA C 11.741 -1.230 -1.126 1.00 . A A . 228 GLN CA 1 1
8 9900 1 1 61 GLN CB C 12.713 -1.936 -0.150 1.00 . A A . 228 GLN CB 1 1
8 9901 1 1 61 GLN CD C 14.760 -2.191 -1.698 1.00 . A A . 228 GLN CD 1 1
8 9902 1 1 61 GLN CG C 13.720 -2.892 -0.808 1.00 . A A . 228 GLN CG 1 1
8 9903 1 1 61 GLN H H 10.601 -0.569 0.522 1.00 . A A . 228 GLN H 1 1
8 9904 1 1 61 GLN HA H 12.320 -0.682 -1.870 1.00 . A A . 228 GLN HA 1 1
8 9905 1 1 61 GLN HB2 H 13.278 -1.175 0.385 1.00 . A A . 228 GLN HB2 1 1
8 9906 1 1 61 GLN HB3 H 12.132 -2.496 0.572 1.00 . A A . 228 GLN HB3 1 1
8 9907 1 1 61 GLN HE21 H 14.807 -0.581 -0.509 1.00 . A A . 228 GLN HE21 1 1
8 9908 1 1 61 GLN HE22 H 15.845 -0.541 -1.890 1.00 . A A . 228 GLN HE22 1 1
8 9909 1 1 61 GLN HG2 H 14.249 -3.424 -0.028 1.00 . A A . 228 GLN HG2 1 1
8 9910 1 1 61 GLN HG3 H 13.169 -3.608 -1.409 1.00 . A A . 228 GLN HG3 1 1
8 9911 1 1 61 GLN N N 10.931 -0.273 -0.353 1.00 . A A . 228 GLN N 1 1
8 9912 1 1 61 GLN NE2 N 15.176 -0.981 -1.330 1.00 . A A . 228 GLN NE2 1 1
8 9913 1 1 61 GLN O O 9.869 -2.735 -1.240 1.00 . A A . 228 GLN O 1 1
8 9914 1 1 61 GLN OE1 O 15.207 -2.743 -2.700 1.00 . A A . 228 GLN OE1 1 1
8 9915 1 1 62 ALA C C 10.255 -4.947 -3.342 1.00 . A A . 229 ALA C 1 1
8 9916 1 1 62 ALA CA C 10.437 -3.541 -3.950 1.00 . A A . 229 ALA CA 1 1
8 9917 1 1 62 ALA CB C 11.100 -3.634 -5.334 1.00 . A A . 229 ALA CB 1 1
8 9918 1 1 62 ALA H H 12.077 -2.299 -3.418 1.00 . A A . 229 ALA H 1 1
8 9919 1 1 62 ALA HA H 9.462 -3.083 -4.084 1.00 . A A . 229 ALA HA 1 1
8 9920 1 1 62 ALA HB1 H 10.494 -4.242 -5.998 1.00 . A A . 229 ALA HB1 1 1
8 9921 1 1 62 ALA HB2 H 12.084 -4.076 -5.242 1.00 . A A . 229 ALA HB2 1 1
8 9922 1 1 62 ALA HB3 H 11.200 -2.642 -5.761 1.00 . A A . 229 ALA HB3 1 1
8 9923 1 1 62 ALA N N 11.226 -2.643 -3.076 1.00 . A A . 229 ALA N 1 1
8 9924 1 1 62 ALA O O 11.166 -5.471 -2.686 1.00 . A A . 229 ALA O 1 1
8 9925 1 1 63 GLY C C 8.162 -6.894 -1.638 1.00 . A A . 230 GLY C 1 1
8 9926 1 1 63 GLY CA C 8.712 -6.871 -3.063 1.00 . A A . 230 GLY CA 1 1
8 9927 1 1 63 GLY H H 8.363 -5.005 -4.029 1.00 . A A . 230 GLY H 1 1
8 9928 1 1 63 GLY HA2 H 7.959 -7.287 -3.726 1.00 . A A . 230 GLY HA2 1 1
8 9929 1 1 63 GLY HA3 H 9.591 -7.505 -3.106 1.00 . A A . 230 GLY HA3 1 1
8 9930 1 1 63 GLY N N 9.049 -5.520 -3.545 1.00 . A A . 230 GLY N 1 1
8 9931 1 1 63 GLY O O 7.510 -7.865 -1.244 1.00 . A A . 230 GLY O 1 1
8 9932 1 1 64 ARG C C 6.468 -5.308 0.551 1.00 . A A . 231 ARG C 1 1
8 9933 1 1 64 ARG CA C 7.951 -5.697 0.525 1.00 . A A . 231 ARG CA 1 1
8 9934 1 1 64 ARG CB C 8.795 -4.657 1.303 1.00 . A A . 231 ARG CB 1 1
8 9935 1 1 64 ARG CD C 11.042 -4.117 2.391 1.00 . A A . 231 ARG CD 1 1
8 9936 1 1 64 ARG CG C 10.279 -5.045 1.443 1.00 . A A . 231 ARG CG 1 1
8 9937 1 1 64 ARG CZ C 13.411 -3.643 3.006 1.00 . A A . 231 ARG CZ 1 1
8 9938 1 1 64 ARG H H 8.947 -5.083 -1.241 1.00 . A A . 231 ARG H 1 1
8 9939 1 1 64 ARG HA H 8.064 -6.666 1.000 1.00 . A A . 231 ARG HA 1 1
8 9940 1 1 64 ARG HB2 H 8.749 -3.700 0.782 1.00 . A A . 231 ARG HB2 1 1
8 9941 1 1 64 ARG HB3 H 8.377 -4.537 2.298 1.00 . A A . 231 ARG HB3 1 1
8 9942 1 1 64 ARG HD2 H 10.918 -3.093 2.059 1.00 . A A . 231 ARG HD2 1 1
8 9943 1 1 64 ARG HD3 H 10.630 -4.223 3.386 1.00 . A A . 231 ARG HD3 1 1
8 9944 1 1 64 ARG HE H 12.760 -5.271 2.034 1.00 . A A . 231 ARG HE 1 1
8 9945 1 1 64 ARG HG2 H 10.339 -6.056 1.826 1.00 . A A . 231 ARG HG2 1 1
8 9946 1 1 64 ARG HG3 H 10.745 -5.010 0.463 1.00 . A A . 231 ARG HG3 1 1
8 9947 1 1 64 ARG HH11 H 12.114 -2.194 3.606 1.00 . A A . 231 ARG HH11 1 1
8 9948 1 1 64 ARG HH12 H 13.778 -1.907 4.007 1.00 . A A . 231 ARG HH12 1 1
8 9949 1 1 64 ARG HH21 H 14.942 -4.885 2.548 1.00 . A A . 231 ARG HH21 1 1
8 9950 1 1 64 ARG HH22 H 15.384 -3.442 3.401 1.00 . A A . 231 ARG HH22 1 1
8 9951 1 1 64 ARG N N 8.430 -5.824 -0.862 1.00 . A A . 231 ARG N 1 1
8 9952 1 1 64 ARG NE N 12.476 -4.426 2.442 1.00 . A A . 231 ARG NE 1 1
8 9953 1 1 64 ARG NH1 N 13.073 -2.487 3.587 1.00 . A A . 231 ARG NH1 1 1
8 9954 1 1 64 ARG NH2 N 14.679 -4.019 2.983 1.00 . A A . 231 ARG NH2 1 1
8 9955 1 1 64 ARG O O 5.929 -4.824 -0.444 1.00 . A A . 231 ARG O 1 1
8 9956 1 1 65 LYS C C 4.156 -4.404 3.105 1.00 . A A . 232 LYS C 1 1
8 9957 1 1 65 LYS CA C 4.365 -5.247 1.868 1.00 . A A . 232 LYS CA 1 1
8 9958 1 1 65 LYS CB C 3.473 -6.515 1.991 1.00 . A A . 232 LYS CB 1 1
8 9959 1 1 65 LYS CD C 4.547 -8.232 0.410 1.00 . A A . 232 LYS CD 1 1
8 9960 1 1 65 LYS CE C 4.249 -9.281 -0.649 1.00 . A A . 232 LYS CE 1 1
8 9961 1 1 65 LYS CG C 3.308 -7.380 0.733 1.00 . A A . 232 LYS CG 1 1
8 9962 1 1 65 LYS H H 6.304 -5.904 2.458 1.00 . A A . 232 LYS H 1 1
8 9963 1 1 65 LYS HA H 4.045 -4.657 1.011 1.00 . A A . 232 LYS HA 1 1
8 9964 1 1 65 LYS HB2 H 3.876 -7.149 2.775 1.00 . A A . 232 LYS HB2 1 1
8 9965 1 1 65 LYS HB3 H 2.475 -6.201 2.304 1.00 . A A . 232 LYS HB3 1 1
8 9966 1 1 65 LYS HD2 H 5.331 -7.583 0.046 1.00 . A A . 232 LYS HD2 1 1
8 9967 1 1 65 LYS HD3 H 4.882 -8.728 1.311 1.00 . A A . 232 LYS HD3 1 1
8 9968 1 1 65 LYS HE2 H 3.497 -9.959 -0.260 1.00 . A A . 232 LYS HE2 1 1
8 9969 1 1 65 LYS HE3 H 3.858 -8.789 -1.532 1.00 . A A . 232 LYS HE3 1 1
8 9970 1 1 65 LYS HG2 H 2.457 -8.041 0.878 1.00 . A A . 232 LYS HG2 1 1
8 9971 1 1 65 LYS HG3 H 3.097 -6.728 -0.110 1.00 . A A . 232 LYS HG3 1 1
8 9972 1 1 65 LYS HZ1 H 6.222 -9.411 -1.311 1.00 . A A . 232 LYS HZ1 1 1
8 9973 1 1 65 LYS HZ2 H 5.250 -10.691 -1.824 1.00 . A A . 232 LYS HZ2 1 1
8 9974 1 1 65 LYS HZ3 H 5.789 -10.626 -0.224 1.00 . A A . 232 LYS HZ3 1 1
8 9975 1 1 65 LYS N N 5.804 -5.546 1.697 1.00 . A A . 232 LYS N 1 1
8 9976 1 1 65 LYS NZ N 5.460 -10.057 -1.025 1.00 . A A . 232 LYS NZ 1 1
8 9977 1 1 65 LYS O O 4.815 -4.597 4.133 1.00 . A A . 232 LYS O 1 1
8 9978 1 1 66 LEU C C 1.733 -2.771 4.793 1.00 . A A . 233 LEU C 1 1
8 9979 1 1 66 LEU CA C 2.981 -2.444 3.989 1.00 . A A . 233 LEU CA 1 1
8 9980 1 1 66 LEU CB C 2.900 -1.081 3.246 1.00 . A A . 233 LEU CB 1 1
8 9981 1 1 66 LEU CD1 C 4.110 0.568 1.664 1.00 . A A . 233 LEU CD1 1 1
8 9982 1 1 66 LEU CD2 C 5.433 -1.204 2.908 1.00 . A A . 233 LEU CD2 1 1
8 9983 1 1 66 LEU CG C 4.088 -0.846 2.252 1.00 . A A . 233 LEU CG 1 1
8 9984 1 1 66 LEU H H 2.617 -3.504 2.210 1.00 . A A . 233 LEU H 1 1
8 9985 1 1 66 LEU HA H 3.842 -2.414 4.665 1.00 . A A . 233 LEU HA 1 1
8 9986 1 1 66 LEU HB2 H 1.968 -1.044 2.688 1.00 . A A . 233 LEU HB2 1 1
8 9987 1 1 66 LEU HB3 H 2.895 -0.279 3.975 1.00 . A A . 233 LEU HB3 1 1
8 9988 1 1 66 LEU HD11 H 4.261 1.293 2.452 1.00 . A A . 233 LEU HD11 1 1
8 9989 1 1 66 LEU HD12 H 3.168 0.771 1.170 1.00 . A A . 233 LEU HD12 1 1
8 9990 1 1 66 LEU HD13 H 4.912 0.651 0.942 1.00 . A A . 233 LEU HD13 1 1
8 9991 1 1 66 LEU HD21 H 5.644 -0.536 3.740 1.00 . A A . 233 LEU HD21 1 1
8 9992 1 1 66 LEU HD22 H 6.228 -1.116 2.179 1.00 . A A . 233 LEU HD22 1 1
8 9993 1 1 66 LEU HD23 H 5.412 -2.221 3.264 1.00 . A A . 233 LEU HD23 1 1
8 9994 1 1 66 LEU HG H 3.961 -1.519 1.417 1.00 . A A . 233 LEU HG 1 1
8 9995 1 1 66 LEU N N 3.196 -3.485 2.999 1.00 . A A . 233 LEU N 1 1
8 9996 1 1 66 LEU O O 0.621 -2.552 4.327 1.00 . A A . 233 LEU O 1 1
8 9997 1 1 67 ARG C C 0.155 -2.688 7.531 1.00 . A A . 234 ARG C 1 1
8 9998 1 1 67 ARG CA C 0.912 -3.847 6.874 1.00 . A A . 234 ARG CA 1 1
8 9999 1 1 67 ARG CB C 1.541 -4.782 7.938 1.00 . A A . 234 ARG CB 1 1
8 10000 1 1 67 ARG CD C 1.209 -6.402 9.903 1.00 . A A . 234 ARG CD 1 1
8 10001 1 1 67 ARG CG C 0.546 -5.387 8.953 1.00 . A A . 234 ARG CG 1 1
8 10002 1 1 67 ARG CZ C 2.879 -7.980 8.899 1.00 . A A . 234 ARG CZ 1 1
8 10003 1 1 67 ARG H H 2.884 -3.397 6.299 1.00 . A A . 234 ARG H 1 1
8 10004 1 1 67 ARG HA H 0.220 -4.425 6.270 1.00 . A A . 234 ARG HA 1 1
8 10005 1 1 67 ARG HB2 H 2.036 -5.596 7.423 1.00 . A A . 234 ARG HB2 1 1
8 10006 1 1 67 ARG HB3 H 2.295 -4.222 8.489 1.00 . A A . 234 ARG HB3 1 1
8 10007 1 1 67 ARG HD2 H 2.075 -5.940 10.368 1.00 . A A . 234 ARG HD2 1 1
8 10008 1 1 67 ARG HD3 H 0.498 -6.672 10.677 1.00 . A A . 234 ARG HD3 1 1
8 10009 1 1 67 ARG HE H 0.894 -8.245 8.926 1.00 . A A . 234 ARG HE 1 1
8 10010 1 1 67 ARG HG2 H 0.120 -4.586 9.547 1.00 . A A . 234 ARG HG2 1 1
8 10011 1 1 67 ARG HG3 H -0.250 -5.886 8.412 1.00 . A A . 234 ARG HG3 1 1
8 10012 1 1 67 ARG HH11 H 3.755 -6.333 9.725 1.00 . A A . 234 ARG HH11 1 1
8 10013 1 1 67 ARG HH12 H 4.855 -7.471 9.005 1.00 . A A . 234 ARG HH12 1 1
8 10014 1 1 67 ARG HH21 H 2.320 -9.705 7.983 1.00 . A A . 234 ARG HH21 1 1
8 10015 1 1 67 ARG HH22 H 4.028 -9.393 8.012 1.00 . A A . 234 ARG HH22 1 1
8 10016 1 1 67 ARG N N 1.960 -3.337 5.991 1.00 . A A . 234 ARG N 1 1
8 10017 1 1 67 ARG NE N 1.619 -7.631 9.199 1.00 . A A . 234 ARG NE 1 1
8 10018 1 1 67 ARG NH1 N 3.914 -7.197 9.237 1.00 . A A . 234 ARG NH1 1 1
8 10019 1 1 67 ARG NH2 N 3.095 -9.114 8.246 1.00 . A A . 234 ARG NH2 1 1
8 10020 1 1 67 ARG O O 0.658 -2.032 8.455 1.00 . A A . 234 ARG O 1 1
8 10021 1 1 68 LEU C C -3.095 -2.066 8.242 1.00 . A A . 235 LEU C 1 1
8 10022 1 1 68 LEU CA C -1.932 -1.380 7.507 1.00 . A A . 235 LEU CA 1 1
8 10023 1 1 68 LEU CB C -2.429 -0.475 6.335 1.00 . A A . 235 LEU CB 1 1
8 10024 1 1 68 LEU CD1 C -1.941 1.119 4.384 1.00 . A A . 235 LEU CD1 1 1
8 10025 1 1 68 LEU CD2 C -0.163 0.757 6.191 1.00 . A A . 235 LEU CD2 1 1
8 10026 1 1 68 LEU CG C -1.327 0.123 5.393 1.00 . A A . 235 LEU CG 1 1
8 10027 1 1 68 LEU H H -1.318 -2.925 6.215 1.00 . A A . 235 LEU H 1 1
8 10028 1 1 68 LEU HA H -1.390 -0.758 8.221 1.00 . A A . 235 LEU HA 1 1
8 10029 1 1 68 LEU HB2 H -3.109 -1.060 5.724 1.00 . A A . 235 LEU HB2 1 1
8 10030 1 1 68 LEU HB3 H -2.992 0.350 6.760 1.00 . A A . 235 LEU HB3 1 1
8 10031 1 1 68 LEU HD11 H -2.390 1.954 4.910 1.00 . A A . 235 LEU HD11 1 1
8 10032 1 1 68 LEU HD12 H -2.702 0.618 3.799 1.00 . A A . 235 LEU HD12 1 1
8 10033 1 1 68 LEU HD13 H -1.172 1.486 3.718 1.00 . A A . 235 LEU HD13 1 1
8 10034 1 1 68 LEU HD21 H -0.535 1.539 6.837 1.00 . A A . 235 LEU HD21 1 1
8 10035 1 1 68 LEU HD22 H 0.563 1.174 5.505 1.00 . A A . 235 LEU HD22 1 1
8 10036 1 1 68 LEU HD23 H 0.324 -0.005 6.790 1.00 . A A . 235 LEU HD23 1 1
8 10037 1 1 68 LEU HG H -0.905 -0.689 4.809 1.00 . A A . 235 LEU HG 1 1
8 10038 1 1 68 LEU N N -1.034 -2.412 6.997 1.00 . A A . 235 LEU N 1 1
8 10039 1 1 68 LEU O O -4.061 -2.513 7.614 1.00 . A A . 235 LEU O 1 1
8 10040 1 1 69 LYS C C -5.242 -2.021 10.527 1.00 . A A . 236 LYS C 1 1
8 10041 1 1 69 LYS CA C -3.966 -2.874 10.415 1.00 . A A . 236 LYS CA 1 1
8 10042 1 1 69 LYS CB C -3.397 -3.204 11.821 1.00 . A A . 236 LYS CB 1 1
8 10043 1 1 69 LYS CD C -2.004 -4.881 13.202 1.00 . A A . 236 LYS CD 1 1
8 10044 1 1 69 LYS CE C -1.235 -6.217 13.142 1.00 . A A . 236 LYS CE 1 1
8 10045 1 1 69 LYS CG C -2.299 -4.294 11.804 1.00 . A A . 236 LYS CG 1 1
8 10046 1 1 69 LYS H H -2.158 -1.844 10.000 1.00 . A A . 236 LYS H 1 1
8 10047 1 1 69 LYS HA H -4.221 -3.814 9.924 1.00 . A A . 236 LYS HA 1 1
8 10048 1 1 69 LYS HB2 H -2.982 -2.296 12.255 1.00 . A A . 236 LYS HB2 1 1
8 10049 1 1 69 LYS HB3 H -4.207 -3.548 12.458 1.00 . A A . 236 LYS HB3 1 1
8 10050 1 1 69 LYS HD2 H -1.420 -4.166 13.766 1.00 . A A . 236 LYS HD2 1 1
8 10051 1 1 69 LYS HD3 H -2.947 -5.050 13.716 1.00 . A A . 236 LYS HD3 1 1
8 10052 1 1 69 LYS HE2 H -0.321 -6.085 12.577 1.00 . A A . 236 LYS HE2 1 1
8 10053 1 1 69 LYS HE3 H -0.984 -6.523 14.151 1.00 . A A . 236 LYS HE3 1 1
8 10054 1 1 69 LYS HG2 H -2.620 -5.096 11.148 1.00 . A A . 236 LYS HG2 1 1
8 10055 1 1 69 LYS HG3 H -1.385 -3.863 11.402 1.00 . A A . 236 LYS HG3 1 1
8 10056 1 1 69 LYS HZ1 H -2.275 -7.041 11.516 1.00 . A A . 236 LYS HZ1 1 1
8 10057 1 1 69 LYS HZ2 H -2.939 -7.427 13.019 1.00 . A A . 236 LYS HZ2 1 1
8 10058 1 1 69 LYS HZ3 H -1.526 -8.192 12.500 1.00 . A A . 236 LYS HZ3 1 1
8 10059 1 1 69 LYS N N -2.957 -2.207 9.573 1.00 . A A . 236 LYS N 1 1
8 10060 1 1 69 LYS NZ N -2.048 -7.293 12.500 1.00 . A A . 236 LYS NZ 1 1
8 10061 1 1 69 LYS O O -5.168 -0.790 10.641 1.00 . A A . 236 LYS O 1 1
8 10062 1 1 70 GLY C C -8.140 -1.524 9.133 1.00 . A A . 237 GLY C 1 1
8 10063 1 1 70 GLY CA C -7.708 -2.043 10.504 1.00 . A A . 237 GLY CA 1 1
8 10064 1 1 70 GLY H H -6.359 -3.683 10.451 1.00 . A A . 237 GLY H 1 1
8 10065 1 1 70 GLY HA2 H -8.440 -2.759 10.846 1.00 . A A . 237 GLY HA2 1 1
8 10066 1 1 70 GLY HA3 H -7.680 -1.217 11.206 1.00 . A A . 237 GLY HA3 1 1
8 10067 1 1 70 GLY N N -6.398 -2.701 10.486 1.00 . A A . 237 GLY N 1 1
8 10068 1 1 70 GLY O O -9.049 -0.688 9.043 1.00 . A A . 237 GLY O 1 1
8 10069 1 1 71 LYS C C -8.187 -2.722 5.725 1.00 . A A . 238 LYS C 1 1
8 10070 1 1 71 LYS CA C -7.733 -1.567 6.663 1.00 . A A . 238 LYS CA 1 1
8 10071 1 1 71 LYS CB C -6.454 -0.875 6.106 1.00 . A A . 238 LYS CB 1 1
8 10072 1 1 71 LYS CD C -6.888 1.546 6.900 1.00 . A A . 238 LYS CD 1 1
8 10073 1 1 71 LYS CE C -6.321 2.774 7.631 1.00 . A A . 238 LYS CE 1 1
8 10074 1 1 71 LYS CG C -5.933 0.331 6.927 1.00 . A A . 238 LYS CG 1 1
8 10075 1 1 71 LYS H H -6.829 -2.733 8.211 1.00 . A A . 238 LYS H 1 1
8 10076 1 1 71 LYS HA H -8.536 -0.833 6.687 1.00 . A A . 238 LYS HA 1 1
8 10077 1 1 71 LYS HB2 H -5.657 -1.611 6.059 1.00 . A A . 238 LYS HB2 1 1
8 10078 1 1 71 LYS HB3 H -6.653 -0.534 5.095 1.00 . A A . 238 LYS HB3 1 1
8 10079 1 1 71 LYS HD2 H -7.080 1.822 5.867 1.00 . A A . 238 LYS HD2 1 1
8 10080 1 1 71 LYS HD3 H -7.822 1.263 7.368 1.00 . A A . 238 LYS HD3 1 1
8 10081 1 1 71 LYS HE2 H -6.088 2.501 8.658 1.00 . A A . 238 LYS HE2 1 1
8 10082 1 1 71 LYS HE3 H -5.412 3.099 7.138 1.00 . A A . 238 LYS HE3 1 1
8 10083 1 1 71 LYS HG2 H -5.799 0.017 7.954 1.00 . A A . 238 LYS HG2 1 1
8 10084 1 1 71 LYS HG3 H -4.968 0.634 6.526 1.00 . A A . 238 LYS HG3 1 1
8 10085 1 1 71 LYS HZ1 H -6.863 4.756 8.054 1.00 . A A . 238 LYS HZ1 1 1
8 10086 1 1 71 LYS HZ2 H -8.134 3.658 8.214 1.00 . A A . 238 LYS HZ2 1 1
8 10087 1 1 71 LYS HZ3 H -7.614 4.129 6.673 1.00 . A A . 238 LYS HZ3 1 1
8 10088 1 1 71 LYS N N -7.495 -2.032 8.057 1.00 . A A . 238 LYS N 1 1
8 10089 1 1 71 LYS NZ N -7.301 3.909 7.642 1.00 . A A . 238 LYS NZ 1 1
8 10090 1 1 71 LYS O O -8.615 -2.464 4.594 1.00 . A A . 238 LYS O 1 1
8 10091 1 1 72 GLY C C -10.145 -5.298 5.688 1.00 . A A . 239 GLY C 1 1
8 10092 1 1 72 GLY CA C -8.635 -5.156 5.487 1.00 . A A . 239 GLY CA 1 1
8 10093 1 1 72 GLY H H -7.570 -4.123 7.009 1.00 . A A . 239 GLY H 1 1
8 10094 1 1 72 GLY HA2 H -8.427 -5.082 4.428 1.00 . A A . 239 GLY HA2 1 1
8 10095 1 1 72 GLY HA3 H -8.149 -6.043 5.874 1.00 . A A . 239 GLY HA3 1 1
8 10096 1 1 72 GLY N N -8.072 -3.982 6.191 1.00 . A A . 239 GLY N 1 1
8 10097 1 1 72 GLY O O -10.801 -4.339 6.095 1.00 . A A . 239 GLY O 1 1
8 10098 1 1 73 PHE C C -12.586 -6.780 7.067 1.00 . A A . 240 PHE C 1 1
8 10099 1 1 73 PHE CA C -12.163 -6.742 5.575 1.00 . A A . 240 PHE CA 1 1
8 10100 1 1 73 PHE CB C -12.587 -8.060 4.852 1.00 . A A . 240 PHE CB 1 1
8 10101 1 1 73 PHE CD1 C -12.087 -8.746 2.447 1.00 . A A . 240 PHE CD1 1 1
8 10102 1 1 73 PHE CD2 C -13.600 -6.927 2.811 1.00 . A A . 240 PHE CD2 1 1
8 10103 1 1 73 PHE CE1 C -12.260 -8.609 1.078 1.00 . A A . 240 PHE CE1 1 1
8 10104 1 1 73 PHE CE2 C -13.770 -6.791 1.443 1.00 . A A . 240 PHE CE2 1 1
8 10105 1 1 73 PHE CG C -12.755 -7.912 3.338 1.00 . A A . 240 PHE CG 1 1
8 10106 1 1 73 PHE CZ C -13.098 -7.630 0.577 1.00 . A A . 240 PHE CZ 1 1
8 10107 1 1 73 PHE H H -10.131 -7.238 5.135 1.00 . A A . 240 PHE H 1 1
8 10108 1 1 73 PHE HA H -12.683 -5.907 5.103 1.00 . A A . 240 PHE HA 1 1
8 10109 1 1 73 PHE HB2 H -11.842 -8.824 5.046 1.00 . A A . 240 PHE HB2 1 1
8 10110 1 1 73 PHE HB3 H -13.539 -8.403 5.248 1.00 . A A . 240 PHE HB3 1 1
8 10111 1 1 73 PHE HD1 H -11.429 -9.515 2.830 1.00 . A A . 240 PHE HD1 1 1
8 10112 1 1 73 PHE HD2 H -14.131 -6.262 3.484 1.00 . A A . 240 PHE HD2 1 1
8 10113 1 1 73 PHE HE1 H -11.730 -9.267 0.399 1.00 . A A . 240 PHE HE1 1 1
8 10114 1 1 73 PHE HE2 H -14.427 -6.024 1.053 1.00 . A A . 240 PHE HE2 1 1
8 10115 1 1 73 PHE HZ H -13.230 -7.527 -0.493 1.00 . A A . 240 PHE HZ 1 1
8 10116 1 1 73 PHE N N -10.707 -6.496 5.426 1.00 . A A . 240 PHE N 1 1
8 10117 1 1 73 PHE O O -11.772 -7.125 7.924 1.00 . A A . 240 PHE O 1 1
8 10118 1 1 74 PRO C C -14.554 -8.000 9.190 1.00 . A A . 241 PRO C 1 1
8 10119 1 1 74 PRO CA C -14.418 -6.521 8.766 1.00 . A A . 241 PRO CA 1 1
8 10120 1 1 74 PRO CB C -15.805 -5.817 8.677 1.00 . A A . 241 PRO CB 1 1
8 10121 1 1 74 PRO CD C -14.836 -5.705 6.497 1.00 . A A . 241 PRO CD 1 1
8 10122 1 1 74 PRO CG C -15.712 -4.942 7.461 1.00 . A A . 241 PRO CG 1 1
8 10123 1 1 74 PRO HA H -13.790 -5.998 9.487 1.00 . A A . 241 PRO HA 1 1
8 10124 1 1 74 PRO HB2 H -16.609 -6.551 8.567 1.00 . A A . 241 PRO HB2 1 1
8 10125 1 1 74 PRO HB3 H -15.980 -5.217 9.561 1.00 . A A . 241 PRO HB3 1 1
8 10126 1 1 74 PRO HD2 H -15.415 -6.435 5.941 1.00 . A A . 241 PRO HD2 1 1
8 10127 1 1 74 PRO HD3 H -14.334 -5.026 5.816 1.00 . A A . 241 PRO HD3 1 1
8 10128 1 1 74 PRO HG2 H -16.702 -4.780 7.045 1.00 . A A . 241 PRO HG2 1 1
8 10129 1 1 74 PRO HG3 H -15.254 -3.986 7.713 1.00 . A A . 241 PRO HG3 1 1
8 10130 1 1 74 PRO N N -13.858 -6.376 7.400 1.00 . A A . 241 PRO N 1 1
8 10131 1 1 74 PRO O O -14.920 -8.862 8.372 1.00 . A A . 241 PRO O 1 1
8 10132 1 1 75 GLY C C -14.314 -9.552 12.586 1.00 . A A . 242 GLY C 1 1
8 10133 1 1 75 GLY CA C -14.322 -9.603 11.053 1.00 . A A . 242 GLY CA 1 1
8 10134 1 1 75 GLY H H -13.963 -7.523 11.035 1.00 . A A . 242 GLY H 1 1
8 10135 1 1 75 GLY HA2 H -15.234 -10.089 10.725 1.00 . A A . 242 GLY HA2 1 1
8 10136 1 1 75 GLY HA3 H -13.473 -10.180 10.714 1.00 . A A . 242 GLY HA3 1 1
8 10137 1 1 75 GLY N N -14.246 -8.266 10.467 1.00 . A A . 242 GLY N 1 1
8 10138 1 1 75 GLY O O -14.498 -8.469 13.156 1.00 . A A . 242 GLY O 1 1
8 10139 1 1 76 PRO C C -13.069 -9.896 15.488 1.00 . A A . 243 PRO C 1 1
8 10140 1 1 76 PRO CA C -14.136 -10.772 14.782 1.00 . A A . 243 PRO CA 1 1
8 10141 1 1 76 PRO CB C -13.913 -12.281 15.082 1.00 . A A . 243 PRO CB 1 1
8 10142 1 1 76 PRO CD C -13.637 -11.995 12.716 1.00 . A A . 243 PRO CD 1 1
8 10143 1 1 76 PRO CG C -14.079 -12.985 13.765 1.00 . A A . 243 PRO CG 1 1
8 10144 1 1 76 PRO HA H -15.125 -10.475 15.132 1.00 . A A . 243 PRO HA 1 1
8 10145 1 1 76 PRO HB2 H -12.913 -12.447 15.488 1.00 . A A . 243 PRO HB2 1 1
8 10146 1 1 76 PRO HB3 H -14.651 -12.636 15.793 1.00 . A A . 243 PRO HB3 1 1
8 10147 1 1 76 PRO HD2 H -12.560 -12.023 12.582 1.00 . A A . 243 PRO HD2 1 1
8 10148 1 1 76 PRO HD3 H -14.138 -12.187 11.772 1.00 . A A . 243 PRO HD3 1 1
8 10149 1 1 76 PRO HG2 H -13.456 -13.876 13.739 1.00 . A A . 243 PRO HG2 1 1
8 10150 1 1 76 PRO HG3 H -15.119 -13.258 13.605 1.00 . A A . 243 PRO HG3 1 1
8 10151 1 1 76 PRO N N -14.056 -10.697 13.294 1.00 . A A . 243 PRO N 1 1
8 10152 1 1 76 PRO O O -13.237 -9.513 16.648 1.00 . A A . 243 PRO O 1 1
8 10153 1 1 77 ALA C C -10.993 -7.289 14.836 1.00 . A A . 244 ALA C 1 1
8 10154 1 1 77 ALA CA C -10.856 -8.768 15.266 1.00 . A A . 244 ALA CA 1 1
8 10155 1 1 77 ALA CB C -9.529 -9.383 14.780 1.00 . A A . 244 ALA CB 1 1
8 10156 1 1 77 ALA H H -11.928 -9.917 13.837 1.00 . A A . 244 ALA H 1 1
8 10157 1 1 77 ALA HA H -10.865 -8.806 16.351 1.00 . A A . 244 ALA HA 1 1
8 10158 1 1 77 ALA HB1 H -8.694 -8.816 15.179 1.00 . A A . 244 ALA HB1 1 1
8 10159 1 1 77 ALA HB2 H -9.486 -9.368 13.699 1.00 . A A . 244 ALA HB2 1 1
8 10160 1 1 77 ALA HB3 H -9.455 -10.407 15.124 1.00 . A A . 244 ALA HB3 1 1
8 10161 1 1 77 ALA N N -11.978 -9.586 14.760 1.00 . A A . 244 ALA N 1 1
8 10162 1 1 77 ALA O O -10.004 -6.539 14.816 1.00 . A A . 244 ALA O 1 1
8 10163 1 1 78 GLY C C -12.447 -5.452 12.531 1.00 . A A . 245 GLY C 1 1
8 10164 1 1 78 GLY CA C -12.521 -5.518 14.050 1.00 . A A . 245 GLY CA 1 1
8 10165 1 1 78 GLY H H -12.973 -7.508 14.616 1.00 . A A . 245 GLY H 1 1
8 10166 1 1 78 GLY HA2 H -13.520 -5.245 14.370 1.00 . A A . 245 GLY HA2 1 1
8 10167 1 1 78 GLY HA3 H -11.816 -4.815 14.481 1.00 . A A . 245 GLY HA3 1 1
8 10168 1 1 78 GLY N N -12.235 -6.873 14.526 1.00 . A A . 245 GLY N 1 1
8 10169 1 1 78 GLY O O -13.427 -5.764 11.851 1.00 . A A . 245 GLY O 1 1
8 10170 1 1 79 ARG C C -9.538 -5.775 10.515 1.00 . A A . 246 ARG C 1 1
8 10171 1 1 79 ARG CA C -10.934 -5.139 10.580 1.00 . A A . 246 ARG CA 1 1
8 10172 1 1 79 ARG CB C -10.947 -3.754 9.865 1.00 . A A . 246 ARG CB 1 1
8 10173 1 1 79 ARG CD C -12.313 -1.954 8.620 1.00 . A A . 246 ARG CD 1 1
8 10174 1 1 79 ARG CG C -12.332 -3.318 9.338 1.00 . A A . 246 ARG CG 1 1
8 10175 1 1 79 ARG CZ C -11.851 -1.214 6.265 1.00 . A A . 246 ARG CZ 1 1
8 10176 1 1 79 ARG H H -10.657 -4.556 12.595 1.00 . A A . 246 ARG H 1 1
8 10177 1 1 79 ARG HA H -11.643 -5.811 10.098 1.00 . A A . 246 ARG HA 1 1
8 10178 1 1 79 ARG HB2 H -10.593 -3.000 10.562 1.00 . A A . 246 ARG HB2 1 1
8 10179 1 1 79 ARG HB3 H -10.262 -3.783 9.022 1.00 . A A . 246 ARG HB3 1 1
8 10180 1 1 79 ARG HD2 H -13.335 -1.644 8.444 1.00 . A A . 246 ARG HD2 1 1
8 10181 1 1 79 ARG HD3 H -11.825 -1.222 9.255 1.00 . A A . 246 ARG HD3 1 1
8 10182 1 1 79 ARG HE H -10.893 -2.679 7.251 1.00 . A A . 246 ARG HE 1 1
8 10183 1 1 79 ARG HG2 H -12.698 -4.070 8.643 1.00 . A A . 246 ARG HG2 1 1
8 10184 1 1 79 ARG HG3 H -13.015 -3.261 10.180 1.00 . A A . 246 ARG HG3 1 1
8 10185 1 1 79 ARG HH11 H -13.326 -0.122 7.145 1.00 . A A . 246 ARG HH11 1 1
8 10186 1 1 79 ARG HH12 H -12.958 0.319 5.510 1.00 . A A . 246 ARG HH12 1 1
8 10187 1 1 79 ARG HH21 H -10.502 -2.143 5.057 1.00 . A A . 246 ARG HH21 1 1
8 10188 1 1 79 ARG HH22 H -11.365 -0.820 4.331 1.00 . A A . 246 ARG HH22 1 1
8 10189 1 1 79 ARG N N -11.298 -5.003 12.004 1.00 . A A . 246 ARG N 1 1
8 10190 1 1 79 ARG NE N -11.604 -2.007 7.329 1.00 . A A . 246 ARG NE 1 1
8 10191 1 1 79 ARG NH1 N -12.787 -0.263 6.312 1.00 . A A . 246 ARG NH1 1 1
8 10192 1 1 79 ARG NH2 N -11.189 -1.409 5.129 1.00 . A A . 246 ARG NH2 1 1
8 10193 1 1 79 ARG O O -8.739 -5.615 11.453 1.00 . A A . 246 ARG O 1 1
8 10194 1 1 80 GLY C C -6.885 -6.149 8.701 1.00 . A A . 247 GLY C 1 1
8 10195 1 1 80 GLY CA C -7.944 -7.118 9.209 1.00 . A A . 247 GLY CA 1 1
8 10196 1 1 80 GLY H H -9.941 -6.584 8.726 1.00 . A A . 247 GLY H 1 1
8 10197 1 1 80 GLY HA2 H -7.607 -7.554 10.144 1.00 . A A . 247 GLY HA2 1 1
8 10198 1 1 80 GLY HA3 H -8.064 -7.911 8.486 1.00 . A A . 247 GLY HA3 1 1
8 10199 1 1 80 GLY N N -9.252 -6.484 9.414 1.00 . A A . 247 GLY N 1 1
8 10200 1 1 80 GLY O O -7.026 -4.929 8.847 1.00 . A A . 247 GLY O 1 1
8 10201 1 1 81 ASP C C -4.847 -5.626 6.090 1.00 . A A . 248 ASP C 1 1
8 10202 1 1 81 ASP CA C -4.695 -5.878 7.586 1.00 . A A . 248 ASP CA 1 1
8 10203 1 1 81 ASP CB C -3.345 -6.603 7.847 1.00 . A A . 248 ASP CB 1 1
8 10204 1 1 81 ASP CG C -3.054 -6.975 9.313 1.00 . A A . 248 ASP CG 1 1
8 10205 1 1 81 ASP H H -5.815 -7.653 7.911 1.00 . A A . 248 ASP H 1 1
8 10206 1 1 81 ASP HA H -4.688 -4.924 8.118 1.00 . A A . 248 ASP HA 1 1
8 10207 1 1 81 ASP HB2 H -3.329 -7.522 7.274 1.00 . A A . 248 ASP HB2 1 1
8 10208 1 1 81 ASP HB3 H -2.535 -5.963 7.493 1.00 . A A . 248 ASP HB3 1 1
8 10209 1 1 81 ASP N N -5.833 -6.684 8.068 1.00 . A A . 248 ASP N 1 1
8 10210 1 1 81 ASP O O -5.560 -6.356 5.397 1.00 . A A . 248 ASP O 1 1
8 10211 1 1 81 ASP OD1 O -1.963 -7.523 9.586 1.00 . A A . 248 ASP OD1 1 1
8 10212 1 1 81 ASP OD2 O -3.893 -6.727 10.212 1.00 . A A . 248 ASP OD2 1 1
8 10213 1 1 82 LEU C C -2.600 -4.175 3.825 1.00 . A A . 249 LEU C 1 1
8 10214 1 1 82 LEU CA C -4.076 -4.298 4.173 1.00 . A A . 249 LEU CA 1 1
8 10215 1 1 82 LEU CB C -4.821 -2.987 3.816 1.00 . A A . 249 LEU CB 1 1
8 10216 1 1 82 LEU CD1 C -5.766 -3.680 1.541 1.00 . A A . 249 LEU CD1 1 1
8 10217 1 1 82 LEU CD2 C -5.478 -1.211 2.096 1.00 . A A . 249 LEU CD2 1 1
8 10218 1 1 82 LEU CG C -4.924 -2.637 2.295 1.00 . A A . 249 LEU CG 1 1
8 10219 1 1 82 LEU H H -3.702 -3.997 6.228 1.00 . A A . 249 LEU H 1 1
8 10220 1 1 82 LEU HA H -4.515 -5.127 3.612 1.00 . A A . 249 LEU HA 1 1
8 10221 1 1 82 LEU HB2 H -5.828 -3.052 4.218 1.00 . A A . 249 LEU HB2 1 1
8 10222 1 1 82 LEU HB3 H -4.317 -2.165 4.319 1.00 . A A . 249 LEU HB3 1 1
8 10223 1 1 82 LEU HD11 H -5.281 -4.646 1.607 1.00 . A A . 249 LEU HD11 1 1
8 10224 1 1 82 LEU HD12 H -5.857 -3.399 0.501 1.00 . A A . 249 LEU HD12 1 1
8 10225 1 1 82 LEU HD13 H -6.753 -3.747 1.987 1.00 . A A . 249 LEU HD13 1 1
8 10226 1 1 82 LEU HD21 H -4.833 -0.501 2.598 1.00 . A A . 249 LEU HD21 1 1
8 10227 1 1 82 LEU HD22 H -6.476 -1.140 2.509 1.00 . A A . 249 LEU HD22 1 1
8 10228 1 1 82 LEU HD23 H -5.511 -0.974 1.039 1.00 . A A . 249 LEU HD23 1 1
8 10229 1 1 82 LEU HG H -3.931 -2.662 1.862 1.00 . A A . 249 LEU HG 1 1
8 10230 1 1 82 LEU N N -4.168 -4.590 5.602 1.00 . A A . 249 LEU N 1 1
8 10231 1 1 82 LEU O O -1.950 -3.210 4.223 1.00 . A A . 249 LEU O 1 1
8 10232 1 1 83 TYR C C -0.571 -4.536 1.320 1.00 . A A . 250 TYR C 1 1
8 10233 1 1 83 TYR CA C -0.691 -5.219 2.687 1.00 . A A . 250 TYR CA 1 1
8 10234 1 1 83 TYR CB C -0.222 -6.700 2.583 1.00 . A A . 250 TYR CB 1 1
8 10235 1 1 83 TYR CD1 C -1.278 -7.795 4.648 1.00 . A A . 250 TYR CD1 1 1
8 10236 1 1 83 TYR CD2 C 1.097 -7.904 4.413 1.00 . A A . 250 TYR CD2 1 1
8 10237 1 1 83 TYR CE1 C -1.192 -8.495 5.836 1.00 . A A . 250 TYR CE1 1 1
8 10238 1 1 83 TYR CE2 C 1.179 -8.606 5.599 1.00 . A A . 250 TYR CE2 1 1
8 10239 1 1 83 TYR CG C -0.133 -7.476 3.908 1.00 . A A . 250 TYR CG 1 1
8 10240 1 1 83 TYR CZ C 0.034 -8.892 6.311 1.00 . A A . 250 TYR CZ 1 1
8 10241 1 1 83 TYR H H -2.674 -5.901 2.845 1.00 . A A . 250 TYR H 1 1
8 10242 1 1 83 TYR HA H -0.079 -4.694 3.418 1.00 . A A . 250 TYR HA 1 1
8 10243 1 1 83 TYR HB2 H -0.909 -7.244 1.945 1.00 . A A . 250 TYR HB2 1 1
8 10244 1 1 83 TYR HB3 H 0.758 -6.723 2.119 1.00 . A A . 250 TYR HB3 1 1
8 10245 1 1 83 TYR HD1 H -2.247 -7.479 4.281 1.00 . A A . 250 TYR HD1 1 1
8 10246 1 1 83 TYR HD2 H 2.004 -7.692 3.847 1.00 . A A . 250 TYR HD2 1 1
8 10247 1 1 83 TYR HE1 H -2.092 -8.732 6.386 1.00 . A A . 250 TYR HE1 1 1
8 10248 1 1 83 TYR HE2 H 2.149 -8.918 5.972 1.00 . A A . 250 TYR HE2 1 1
8 10249 1 1 83 TYR HH H -0.598 -10.211 7.562 1.00 . A A . 250 TYR HH 1 1
8 10250 1 1 83 TYR N N -2.087 -5.169 3.109 1.00 . A A . 250 TYR N 1 1
8 10251 1 1 83 TYR O O -1.036 -5.078 0.313 1.00 . A A . 250 TYR O 1 1
8 10252 1 1 83 TYR OH O 0.123 -9.576 7.504 1.00 . A A . 250 TYR OH 1 1
8 10253 1 1 84 LEU C C 1.665 -3.129 -0.486 1.00 . A A . 251 LEU C 1 1
8 10254 1 1 84 LEU CA C 0.310 -2.644 0.035 1.00 . A A . 251 LEU CA 1 1
8 10255 1 1 84 LEU CB C 0.271 -1.096 0.236 1.00 . A A . 251 LEU CB 1 1
8 10256 1 1 84 LEU CD1 C -1.084 1.036 0.701 1.00 . A A . 251 LEU CD1 1 1
8 10257 1 1 84 LEU CD2 C -2.020 -0.731 -0.859 1.00 . A A . 251 LEU CD2 1 1
8 10258 1 1 84 LEU CG C -1.156 -0.473 0.395 1.00 . A A . 251 LEU CG 1 1
8 10259 1 1 84 LEU H H 0.288 -2.920 2.145 1.00 . A A . 251 LEU H 1 1
8 10260 1 1 84 LEU HA H -0.458 -2.922 -0.684 1.00 . A A . 251 LEU HA 1 1
8 10261 1 1 84 LEU HB2 H 0.853 -0.854 1.122 1.00 . A A . 251 LEU HB2 1 1
8 10262 1 1 84 LEU HB3 H 0.751 -0.623 -0.617 1.00 . A A . 251 LEU HB3 1 1
8 10263 1 1 84 LEU HD11 H -2.086 1.431 0.813 1.00 . A A . 251 LEU HD11 1 1
8 10264 1 1 84 LEU HD12 H -0.583 1.558 -0.105 1.00 . A A . 251 LEU HD12 1 1
8 10265 1 1 84 LEU HD13 H -0.537 1.192 1.622 1.00 . A A . 251 LEU HD13 1 1
8 10266 1 1 84 LEU HD21 H -2.131 -1.799 -1.007 1.00 . A A . 251 LEU HD21 1 1
8 10267 1 1 84 LEU HD22 H -1.551 -0.296 -1.733 1.00 . A A . 251 LEU HD22 1 1
8 10268 1 1 84 LEU HD23 H -2.999 -0.292 -0.721 1.00 . A A . 251 LEU HD23 1 1
8 10269 1 1 84 LEU HG H -1.653 -0.947 1.235 1.00 . A A . 251 LEU HG 1 1
8 10270 1 1 84 LEU N N 0.032 -3.344 1.295 1.00 . A A . 251 LEU N 1 1
8 10271 1 1 84 LEU O O 2.715 -2.787 0.061 1.00 . A A . 251 LEU O 1 1
8 10272 1 1 85 GLU C C 3.548 -3.620 -3.009 1.00 . A A . 252 GLU C 1 1
8 10273 1 1 85 GLU CA C 2.801 -4.614 -2.108 1.00 . A A . 252 GLU CA 1 1
8 10274 1 1 85 GLU CB C 2.404 -5.878 -2.911 1.00 . A A . 252 GLU CB 1 1
8 10275 1 1 85 GLU CD C 3.179 -7.884 -4.319 1.00 . A A . 252 GLU CD 1 1
8 10276 1 1 85 GLU CG C 3.606 -6.644 -3.521 1.00 . A A . 252 GLU CG 1 1
8 10277 1 1 85 GLU H H 0.748 -4.158 -1.931 1.00 . A A . 252 GLU H 1 1
8 10278 1 1 85 GLU HA H 3.451 -4.921 -1.282 1.00 . A A . 252 GLU HA 1 1
8 10279 1 1 85 GLU HB2 H 1.870 -6.550 -2.249 1.00 . A A . 252 GLU HB2 1 1
8 10280 1 1 85 GLU HB3 H 1.736 -5.588 -3.721 1.00 . A A . 252 GLU HB3 1 1
8 10281 1 1 85 GLU HG2 H 4.139 -5.970 -4.182 1.00 . A A . 252 GLU HG2 1 1
8 10282 1 1 85 GLU HG3 H 4.280 -6.951 -2.723 1.00 . A A . 252 GLU HG3 1 1
8 10283 1 1 85 GLU N N 1.615 -3.970 -1.532 1.00 . A A . 252 GLU N 1 1
8 10284 1 1 85 GLU O O 3.041 -3.211 -4.060 1.00 . A A . 252 GLU O 1 1
8 10285 1 1 85 GLU OE1 O 2.974 -8.954 -3.716 1.00 . A A . 252 GLU OE1 1 1
8 10286 1 1 85 GLU OE2 O 3.034 -7.794 -5.554 1.00 . A A . 252 GLU OE2 1 1
8 10287 1 1 86 VAL C C 6.066 -2.770 -4.619 1.00 . A A . 253 VAL C 1 1
8 10288 1 1 86 VAL CA C 5.612 -2.270 -3.225 1.00 . A A . 253 VAL CA 1 1
8 10289 1 1 86 VAL CB C 6.873 -1.968 -2.340 1.00 . A A . 253 VAL CB 1 1
8 10290 1 1 86 VAL CG1 C 7.772 -0.914 -3.012 1.00 . A A . 253 VAL CG1 1 1
8 10291 1 1 86 VAL CG2 C 6.469 -1.539 -0.907 1.00 . A A . 253 VAL CG2 1 1
8 10292 1 1 86 VAL H H 5.062 -3.635 -1.730 1.00 . A A . 253 VAL H 1 1
8 10293 1 1 86 VAL HA H 5.050 -1.342 -3.340 1.00 . A A . 253 VAL HA 1 1
8 10294 1 1 86 VAL HB H 7.456 -2.885 -2.254 1.00 . A A . 253 VAL HB 1 1
8 10295 1 1 86 VAL HG11 H 8.095 -1.275 -3.984 1.00 . A A . 253 VAL HG11 1 1
8 10296 1 1 86 VAL HG12 H 8.644 -0.732 -2.398 1.00 . A A . 253 VAL HG12 1 1
8 10297 1 1 86 VAL HG13 H 7.225 0.010 -3.137 1.00 . A A . 253 VAL HG13 1 1
8 10298 1 1 86 VAL HG21 H 5.882 -2.324 -0.444 1.00 . A A . 253 VAL HG21 1 1
8 10299 1 1 86 VAL HG22 H 5.880 -0.630 -0.942 1.00 . A A . 253 VAL HG22 1 1
8 10300 1 1 86 VAL HG23 H 7.358 -1.363 -0.310 1.00 . A A . 253 VAL HG23 1 1
8 10301 1 1 86 VAL N N 4.744 -3.239 -2.559 1.00 . A A . 253 VAL N 1 1
8 10302 1 1 86 VAL O O 6.705 -3.822 -4.749 1.00 . A A . 253 VAL O 1 1
8 10303 1 1 87 ARG C C 6.840 -0.885 -7.455 1.00 . A A . 254 ARG C 1 1
8 10304 1 1 87 ARG CA C 6.113 -2.168 -7.027 1.00 . A A . 254 ARG CA 1 1
8 10305 1 1 87 ARG CB C 4.863 -2.433 -7.924 1.00 . A A . 254 ARG CB 1 1
8 10306 1 1 87 ARG CD C 5.027 -4.962 -8.276 1.00 . A A . 254 ARG CD 1 1
8 10307 1 1 87 ARG CG C 4.184 -3.807 -7.720 1.00 . A A . 254 ARG CG 1 1
8 10308 1 1 87 ARG CZ C 4.623 -5.206 -10.751 1.00 . A A . 254 ARG CZ 1 1
8 10309 1 1 87 ARG H H 5.091 -1.251 -5.443 1.00 . A A . 254 ARG H 1 1
8 10310 1 1 87 ARG HA H 6.800 -3.010 -7.096 1.00 . A A . 254 ARG HA 1 1
8 10311 1 1 87 ARG HB2 H 4.126 -1.664 -7.721 1.00 . A A . 254 ARG HB2 1 1
8 10312 1 1 87 ARG HB3 H 5.154 -2.353 -8.966 1.00 . A A . 254 ARG HB3 1 1
8 10313 1 1 87 ARG HD2 H 5.951 -5.027 -7.713 1.00 . A A . 254 ARG HD2 1 1
8 10314 1 1 87 ARG HD3 H 4.476 -5.888 -8.162 1.00 . A A . 254 ARG HD3 1 1
8 10315 1 1 87 ARG HE H 6.183 -4.268 -9.904 1.00 . A A . 254 ARG HE 1 1
8 10316 1 1 87 ARG HG2 H 4.022 -3.971 -6.660 1.00 . A A . 254 ARG HG2 1 1
8 10317 1 1 87 ARG HG3 H 3.224 -3.803 -8.227 1.00 . A A . 254 ARG HG3 1 1
8 10318 1 1 87 ARG HH11 H 3.170 -6.094 -9.641 1.00 . A A . 254 ARG HH11 1 1
8 10319 1 1 87 ARG HH12 H 2.961 -6.212 -11.361 1.00 . A A . 254 ARG HH12 1 1
8 10320 1 1 87 ARG HH21 H 5.882 -4.441 -12.152 1.00 . A A . 254 ARG HH21 1 1
8 10321 1 1 87 ARG HH22 H 4.491 -5.277 -12.772 1.00 . A A . 254 ARG HH22 1 1
8 10322 1 1 87 ARG N N 5.694 -1.993 -5.637 1.00 . A A . 254 ARG N 1 1
8 10323 1 1 87 ARG NE N 5.355 -4.765 -9.708 1.00 . A A . 254 ARG NE 1 1
8 10324 1 1 87 ARG NH1 N 3.492 -5.889 -10.568 1.00 . A A . 254 ARG NH1 1 1
8 10325 1 1 87 ARG NH2 N 5.031 -4.953 -11.988 1.00 . A A . 254 ARG NH2 1 1
8 10326 1 1 87 ARG O O 6.192 0.111 -7.809 1.00 . A A . 254 ARG O 1 1
8 10327 1 1 88 ILE C C 9.172 0.436 -9.199 1.00 . A A . 255 ILE C 1 1
8 10328 1 1 88 ILE CA C 9.022 0.280 -7.676 1.00 . A A . 255 ILE CA 1 1
8 10329 1 1 88 ILE CB C 10.440 0.230 -6.990 1.00 . A A . 255 ILE CB 1 1
8 10330 1 1 88 ILE CD1 C 11.588 0.230 -4.676 1.00 . A A . 255 ILE CD1 1 1
8 10331 1 1 88 ILE CG1 C 10.284 0.204 -5.439 1.00 . A A . 255 ILE CG1 1 1
8 10332 1 1 88 ILE CG2 C 11.327 1.429 -7.441 1.00 . A A . 255 ILE CG2 1 1
8 10333 1 1 88 ILE H H 8.629 -1.722 -7.072 1.00 . A A . 255 ILE H 1 1
8 10334 1 1 88 ILE HA H 8.504 1.155 -7.286 1.00 . A A . 255 ILE HA 1 1
8 10335 1 1 88 ILE HB H 10.937 -0.687 -7.302 1.00 . A A . 255 ILE HB 1 1
8 10336 1 1 88 ILE HD11 H 12.124 1.145 -4.891 1.00 . A A . 255 ILE HD11 1 1
8 10337 1 1 88 ILE HD12 H 12.192 -0.621 -4.960 1.00 . A A . 255 ILE HD12 1 1
8 10338 1 1 88 ILE HD13 H 11.377 0.180 -3.621 1.00 . A A . 255 ILE HD13 1 1
8 10339 1 1 88 ILE HG12 H 9.709 1.062 -5.119 1.00 . A A . 255 ILE HG12 1 1
8 10340 1 1 88 ILE HG13 H 9.757 -0.700 -5.144 1.00 . A A . 255 ILE HG13 1 1
8 10341 1 1 88 ILE HG21 H 12.303 1.369 -6.972 1.00 . A A . 255 ILE HG21 1 1
8 10342 1 1 88 ILE HG22 H 10.857 2.363 -7.157 1.00 . A A . 255 ILE HG22 1 1
8 10343 1 1 88 ILE HG23 H 11.447 1.409 -8.516 1.00 . A A . 255 ILE HG23 1 1
8 10344 1 1 88 ILE N N 8.188 -0.896 -7.356 1.00 . A A . 255 ILE N 1 1
8 10345 1 1 88 ILE O O 9.765 -0.424 -9.863 1.00 . A A . 255 ILE O 1 1
8 10346 1 1 89 THR C C 9.434 3.220 -11.307 1.00 . A A . 256 THR C 1 1
8 10347 1 1 89 THR CA C 8.659 1.875 -11.165 1.00 . A A . 256 THR CA 1 1
8 10348 1 1 89 THR CB C 7.199 1.969 -11.742 1.00 . A A . 256 THR CB 1 1
8 10349 1 1 89 THR CG2 C 6.470 0.617 -11.661 1.00 . A A . 256 THR CG2 1 1
8 10350 1 1 89 THR H H 8.086 2.120 -9.146 1.00 . A A . 256 THR H 1 1
8 10351 1 1 89 THR HA H 9.201 1.102 -11.715 1.00 . A A . 256 THR HA 1 1
8 10352 1 1 89 THR HB H 7.248 2.279 -12.782 1.00 . A A . 256 THR HB 1 1
8 10353 1 1 89 THR HG1 H 6.798 3.834 -11.229 1.00 . A A . 256 THR HG1 1 1
8 10354 1 1 89 THR HG21 H 7.023 -0.125 -12.218 1.00 . A A . 256 THR HG21 1 1
8 10355 1 1 89 THR HG22 H 5.477 0.711 -12.077 1.00 . A A . 256 THR HG22 1 1
8 10356 1 1 89 THR HG23 H 6.396 0.310 -10.625 1.00 . A A . 256 THR HG23 1 1
8 10357 1 1 89 THR N N 8.589 1.519 -9.740 1.00 . A A . 256 THR N 1 1
8 10358 1 1 89 THR O O 10.536 3.332 -10.725 1.00 . A A . 256 THR O 1 1
8 10359 1 1 89 THR OXT O 8.963 4.150 -11.991 1.00 . A A . 256 THR OXT 1 1
8 10360 1 1 89 THR OG1 O 6.454 2.956 -11.008 1.00 . A A . 256 THR OG1 1 1
9 10361 1 1 1 MET C C -10.133 11.626 1.160 1.00 . A A . 168 MET C 1 1
9 10362 1 1 1 MET CA C -10.206 12.321 -0.208 1.00 . A A . 168 MET CA 1 1
9 10363 1 1 1 MET CB C -9.761 13.805 -0.099 1.00 . A A . 168 MET CB 1 1
9 10364 1 1 1 MET CE C -7.904 16.179 -1.273 1.00 . A A . 168 MET CE 1 1
9 10365 1 1 1 MET CG C -8.323 14.010 0.414 1.00 . A A . 168 MET CG 1 1
9 10366 1 1 1 MET H1 H -11.624 12.709 -1.676 1.00 . A A . 168 MET H1 1 1
9 10367 1 1 1 MET H2 H -12.250 12.661 -0.106 1.00 . A A . 168 MET H2 1 1
9 10368 1 1 1 MET H3 H -11.829 11.226 -0.890 1.00 . A A . 168 MET H3 1 1
9 10369 1 1 1 MET HA H -9.547 11.810 -0.902 1.00 . A A . 168 MET HA 1 1
9 10370 1 1 1 MET HB2 H -9.831 14.263 -1.079 1.00 . A A . 168 MET HB2 1 1
9 10371 1 1 1 MET HB3 H -10.435 14.330 0.571 1.00 . A A . 168 MET HB3 1 1
9 10372 1 1 1 MET HE1 H -8.913 16.051 -1.637 1.00 . A A . 168 MET HE1 1 1
9 10373 1 1 1 MET HE2 H -7.234 15.543 -1.834 1.00 . A A . 168 MET HE2 1 1
9 10374 1 1 1 MET HE3 H -7.607 17.209 -1.398 1.00 . A A . 168 MET HE3 1 1
9 10375 1 1 1 MET HG2 H -8.246 13.609 1.418 1.00 . A A . 168 MET HG2 1 1
9 10376 1 1 1 MET HG3 H -7.637 13.474 -0.232 1.00 . A A . 168 MET HG3 1 1
9 10377 1 1 1 MET N N -11.569 12.224 -0.758 1.00 . A A . 168 MET N 1 1
9 10378 1 1 1 MET O O -10.915 11.930 2.065 1.00 . A A . 168 MET O 1 1
9 10379 1 1 1 MET SD S -7.830 15.745 0.462 1.00 . A A . 168 MET SD 1 1
9 10380 1 1 2 SER C C -7.344 9.874 2.614 1.00 . A A . 169 SER C 1 1
9 10381 1 1 2 SER CA C -8.868 9.975 2.527 1.00 . A A . 169 SER CA 1 1
9 10382 1 1 2 SER CB C -9.528 8.574 2.572 1.00 . A A . 169 SER CB 1 1
9 10383 1 1 2 SER H H -8.684 10.428 0.477 1.00 . A A . 169 SER H 1 1
9 10384 1 1 2 SER HA H -9.237 10.567 3.363 1.00 . A A . 169 SER HA 1 1
9 10385 1 1 2 SER HB2 H -9.223 7.997 1.709 1.00 . A A . 169 SER HB2 1 1
9 10386 1 1 2 SER HB3 H -9.225 8.053 3.474 1.00 . A A . 169 SER HB3 1 1
9 10387 1 1 2 SER HG H -11.204 9.591 2.498 1.00 . A A . 169 SER HG 1 1
9 10388 1 1 2 SER N N -9.196 10.672 1.279 1.00 . A A . 169 SER N 1 1
9 10389 1 1 2 SER O O -6.702 9.307 1.721 1.00 . A A . 169 SER O 1 1
9 10390 1 1 2 SER OG O -10.942 8.666 2.564 1.00 . A A . 169 SER OG 1 1
9 10391 1 1 3 GLN C C -4.803 9.232 4.509 1.00 . A A . 170 GLN C 1 1
9 10392 1 1 3 GLN CA C -5.325 10.530 3.874 1.00 . A A . 170 GLN CA 1 1
9 10393 1 1 3 GLN CB C -4.981 11.775 4.743 1.00 . A A . 170 GLN CB 1 1
9 10394 1 1 3 GLN CD C -4.863 13.374 2.758 1.00 . A A . 170 GLN CD 1 1
9 10395 1 1 3 GLN CG C -5.447 13.117 4.145 1.00 . A A . 170 GLN CG 1 1
9 10396 1 1 3 GLN H H -7.356 10.831 4.363 1.00 . A A . 170 GLN H 1 1
9 10397 1 1 3 GLN HA H -4.854 10.647 2.899 1.00 . A A . 170 GLN HA 1 1
9 10398 1 1 3 GLN HB2 H -5.449 11.660 5.718 1.00 . A A . 170 GLN HB2 1 1
9 10399 1 1 3 GLN HB3 H -3.906 11.821 4.885 1.00 . A A . 170 GLN HB3 1 1
9 10400 1 1 3 GLN HE21 H -3.227 14.148 3.562 1.00 . A A . 170 GLN HE21 1 1
9 10401 1 1 3 GLN HE22 H -3.265 14.090 1.839 1.00 . A A . 170 GLN HE22 1 1
9 10402 1 1 3 GLN HG2 H -6.529 13.112 4.071 1.00 . A A . 170 GLN HG2 1 1
9 10403 1 1 3 GLN HG3 H -5.145 13.923 4.805 1.00 . A A . 170 GLN HG3 1 1
9 10404 1 1 3 GLN N N -6.774 10.453 3.675 1.00 . A A . 170 GLN N 1 1
9 10405 1 1 3 GLN NE2 N -3.671 13.933 2.715 1.00 . A A . 170 GLN NE2 1 1
9 10406 1 1 3 GLN O O -4.587 9.164 5.731 1.00 . A A . 170 GLN O 1 1
9 10407 1 1 3 GLN OE1 O -5.467 13.049 1.734 1.00 . A A . 170 GLN OE1 1 1
9 10408 1 1 4 LEU C C -2.560 7.113 4.317 1.00 . A A . 171 LEU C 1 1
9 10409 1 1 4 LEU CA C -4.067 6.902 4.085 1.00 . A A . 171 LEU CA 1 1
9 10410 1 1 4 LEU CB C -4.310 5.757 3.041 1.00 . A A . 171 LEU CB 1 1
9 10411 1 1 4 LEU CD1 C -6.847 6.020 2.620 1.00 . A A . 171 LEU CD1 1 1
9 10412 1 1 4 LEU CD2 C -5.705 3.786 2.157 1.00 . A A . 171 LEU CD2 1 1
9 10413 1 1 4 LEU CG C -5.718 5.062 3.040 1.00 . A A . 171 LEU CG 1 1
9 10414 1 1 4 LEU H H -4.994 8.267 2.752 1.00 . A A . 171 LEU H 1 1
9 10415 1 1 4 LEU HA H -4.523 6.608 5.028 1.00 . A A . 171 LEU HA 1 1
9 10416 1 1 4 LEU HB2 H -4.136 6.167 2.050 1.00 . A A . 171 LEU HB2 1 1
9 10417 1 1 4 LEU HB3 H -3.561 4.985 3.209 1.00 . A A . 171 LEU HB3 1 1
9 10418 1 1 4 LEU HD11 H -7.797 5.502 2.655 1.00 . A A . 171 LEU HD11 1 1
9 10419 1 1 4 LEU HD12 H -6.673 6.380 1.616 1.00 . A A . 171 LEU HD12 1 1
9 10420 1 1 4 LEU HD13 H -6.879 6.863 3.300 1.00 . A A . 171 LEU HD13 1 1
9 10421 1 1 4 LEU HD21 H -4.953 3.098 2.524 1.00 . A A . 171 LEU HD21 1 1
9 10422 1 1 4 LEU HD22 H -5.481 4.045 1.131 1.00 . A A . 171 LEU HD22 1 1
9 10423 1 1 4 LEU HD23 H -6.675 3.303 2.199 1.00 . A A . 171 LEU HD23 1 1
9 10424 1 1 4 LEU HG H -5.941 4.744 4.050 1.00 . A A . 171 LEU HG 1 1
9 10425 1 1 4 LEU N N -4.673 8.176 3.673 1.00 . A A . 171 LEU N 1 1
9 10426 1 1 4 LEU O O -1.763 7.116 3.371 1.00 . A A . 171 LEU O 1 1
9 10427 1 1 5 ARG C C -0.416 5.911 6.269 1.00 . A A . 172 ARG C 1 1
9 10428 1 1 5 ARG CA C -0.821 7.378 6.031 1.00 . A A . 172 ARG CA 1 1
9 10429 1 1 5 ARG CB C -0.639 8.243 7.312 1.00 . A A . 172 ARG CB 1 1
9 10430 1 1 5 ARG CD C -1.143 8.608 9.808 1.00 . A A . 172 ARG CD 1 1
9 10431 1 1 5 ARG CG C -1.520 7.849 8.527 1.00 . A A . 172 ARG CG 1 1
9 10432 1 1 5 ARG CZ C 0.866 8.847 11.289 1.00 . A A . 172 ARG CZ 1 1
9 10433 1 1 5 ARG H H -2.910 7.588 6.223 1.00 . A A . 172 ARG H 1 1
9 10434 1 1 5 ARG HA H -0.203 7.791 5.231 1.00 . A A . 172 ARG HA 1 1
9 10435 1 1 5 ARG HB2 H 0.401 8.182 7.618 1.00 . A A . 172 ARG HB2 1 1
9 10436 1 1 5 ARG HB3 H -0.855 9.277 7.057 1.00 . A A . 172 ARG HB3 1 1
9 10437 1 1 5 ARG HD2 H -1.309 9.670 9.656 1.00 . A A . 172 ARG HD2 1 1
9 10438 1 1 5 ARG HD3 H -1.774 8.263 10.619 1.00 . A A . 172 ARG HD3 1 1
9 10439 1 1 5 ARG HE H 0.814 7.868 9.542 1.00 . A A . 172 ARG HE 1 1
9 10440 1 1 5 ARG HG2 H -2.559 8.058 8.292 1.00 . A A . 172 ARG HG2 1 1
9 10441 1 1 5 ARG HG3 H -1.407 6.787 8.708 1.00 . A A . 172 ARG HG3 1 1
9 10442 1 1 5 ARG HH11 H -0.777 9.765 12.058 1.00 . A A . 172 ARG HH11 1 1
9 10443 1 1 5 ARG HH12 H 0.657 9.890 13.027 1.00 . A A . 172 ARG HH12 1 1
9 10444 1 1 5 ARG HH21 H 2.679 8.086 10.788 1.00 . A A . 172 ARG HH21 1 1
9 10445 1 1 5 ARG HH22 H 2.619 8.937 12.304 1.00 . A A . 172 ARG HH22 1 1
9 10446 1 1 5 ARG N N -2.207 7.384 5.578 1.00 . A A . 172 ARG N 1 1
9 10447 1 1 5 ARG NE N 0.271 8.394 10.175 1.00 . A A . 172 ARG NE 1 1
9 10448 1 1 5 ARG NH1 N 0.192 9.559 12.195 1.00 . A A . 172 ARG NH1 1 1
9 10449 1 1 5 ARG NH2 N 2.157 8.601 11.476 1.00 . A A . 172 ARG NH2 1 1
9 10450 1 1 5 ARG O O -1.077 5.188 7.032 1.00 . A A . 172 ARG O 1 1
9 10451 1 1 6 ILE C C 1.923 3.857 6.907 1.00 . A A . 173 ILE C 1 1
9 10452 1 1 6 ILE CA C 1.080 4.067 5.628 1.00 . A A . 173 ILE CA 1 1
9 10453 1 1 6 ILE CB C 1.856 3.668 4.315 1.00 . A A . 173 ILE CB 1 1
9 10454 1 1 6 ILE CD1 C 1.527 3.366 1.748 1.00 . A A . 173 ILE CD1 1 1
9 10455 1 1 6 ILE CG1 C 0.884 3.667 3.091 1.00 . A A . 173 ILE CG1 1 1
9 10456 1 1 6 ILE CG2 C 2.589 2.316 4.454 1.00 . A A . 173 ILE CG2 1 1
9 10457 1 1 6 ILE H H 1.056 6.066 4.930 1.00 . A A . 173 ILE H 1 1
9 10458 1 1 6 ILE HA H 0.202 3.424 5.695 1.00 . A A . 173 ILE HA 1 1
9 10459 1 1 6 ILE HB H 2.613 4.426 4.147 1.00 . A A . 173 ILE HB 1 1
9 10460 1 1 6 ILE HD11 H 2.337 4.057 1.568 1.00 . A A . 173 ILE HD11 1 1
9 10461 1 1 6 ILE HD12 H 0.788 3.473 0.968 1.00 . A A . 173 ILE HD12 1 1
9 10462 1 1 6 ILE HD13 H 1.905 2.355 1.742 1.00 . A A . 173 ILE HD13 1 1
9 10463 1 1 6 ILE HG12 H 0.113 2.926 3.247 1.00 . A A . 173 ILE HG12 1 1
9 10464 1 1 6 ILE HG13 H 0.415 4.642 3.013 1.00 . A A . 173 ILE HG13 1 1
9 10465 1 1 6 ILE HG21 H 3.274 2.352 5.292 1.00 . A A . 173 ILE HG21 1 1
9 10466 1 1 6 ILE HG22 H 3.152 2.110 3.552 1.00 . A A . 173 ILE HG22 1 1
9 10467 1 1 6 ILE HG23 H 1.872 1.522 4.612 1.00 . A A . 173 ILE HG23 1 1
9 10468 1 1 6 ILE N N 0.608 5.454 5.548 1.00 . A A . 173 ILE N 1 1
9 10469 1 1 6 ILE O O 1.412 3.310 7.895 1.00 . A A . 173 ILE O 1 1
9 10470 1 1 7 ALA C C 4.290 2.736 8.541 1.00 . A A . 174 ALA C 1 1
9 10471 1 1 7 ALA CA C 4.168 4.187 7.999 1.00 . A A . 174 ALA CA 1 1
9 10472 1 1 7 ALA CB C 3.805 5.183 9.114 1.00 . A A . 174 ALA CB 1 1
9 10473 1 1 7 ALA H H 3.508 4.778 6.069 1.00 . A A . 174 ALA H 1 1
9 10474 1 1 7 ALA HA H 5.135 4.472 7.608 1.00 . A A . 174 ALA HA 1 1
9 10475 1 1 7 ALA HB1 H 2.843 4.927 9.538 1.00 . A A . 174 ALA HB1 1 1
9 10476 1 1 7 ALA HB2 H 3.759 6.184 8.707 1.00 . A A . 174 ALA HB2 1 1
9 10477 1 1 7 ALA HB3 H 4.558 5.152 9.893 1.00 . A A . 174 ALA HB3 1 1
9 10478 1 1 7 ALA N N 3.204 4.315 6.877 1.00 . A A . 174 ALA N 1 1
9 10479 1 1 7 ALA O O 4.690 2.526 9.686 1.00 . A A . 174 ALA O 1 1
9 10480 1 1 8 ALA C C 5.194 -0.378 8.397 1.00 . A A . 175 ALA C 1 1
9 10481 1 1 8 ALA CA C 3.864 0.320 8.051 1.00 . A A . 175 ALA CA 1 1
9 10482 1 1 8 ALA CB C 3.123 -0.438 6.939 1.00 . A A . 175 ALA CB 1 1
9 10483 1 1 8 ALA H H 3.914 1.982 6.724 1.00 . A A . 175 ALA H 1 1
9 10484 1 1 8 ALA HA H 3.232 0.288 8.937 1.00 . A A . 175 ALA HA 1 1
9 10485 1 1 8 ALA HB1 H 2.186 0.058 6.721 1.00 . A A . 175 ALA HB1 1 1
9 10486 1 1 8 ALA HB2 H 2.917 -1.455 7.258 1.00 . A A . 175 ALA HB2 1 1
9 10487 1 1 8 ALA HB3 H 3.730 -0.462 6.041 1.00 . A A . 175 ALA HB3 1 1
9 10488 1 1 8 ALA N N 4.020 1.744 7.666 1.00 . A A . 175 ALA N 1 1
9 10489 1 1 8 ALA O O 5.198 -1.564 8.743 1.00 . A A . 175 ALA O 1 1
9 10490 1 1 9 TYR C C 7.721 0.069 10.303 1.00 . A A . 176 TYR C 1 1
9 10491 1 1 9 TYR CA C 7.631 -0.103 8.773 1.00 . A A . 176 TYR CA 1 1
9 10492 1 1 9 TYR CB C 8.769 0.653 8.032 1.00 . A A . 176 TYR CB 1 1
9 10493 1 1 9 TYR CD1 C 9.278 1.335 5.597 1.00 . A A . 176 TYR CD1 1 1
9 10494 1 1 9 TYR CD2 C 8.462 -0.883 5.991 1.00 . A A . 176 TYR CD2 1 1
9 10495 1 1 9 TYR CE1 C 9.342 1.060 4.242 1.00 . A A . 176 TYR CE1 1 1
9 10496 1 1 9 TYR CE2 C 8.525 -1.149 4.640 1.00 . A A . 176 TYR CE2 1 1
9 10497 1 1 9 TYR CG C 8.833 0.368 6.511 1.00 . A A . 176 TYR CG 1 1
9 10498 1 1 9 TYR CZ C 8.965 -0.180 3.771 1.00 . A A . 176 TYR CZ 1 1
9 10499 1 1 9 TYR H H 6.259 1.241 7.876 1.00 . A A . 176 TYR H 1 1
9 10500 1 1 9 TYR HA H 7.712 -1.166 8.547 1.00 . A A . 176 TYR HA 1 1
9 10501 1 1 9 TYR HB2 H 8.630 1.719 8.167 1.00 . A A . 176 TYR HB2 1 1
9 10502 1 1 9 TYR HB3 H 9.727 0.368 8.457 1.00 . A A . 176 TYR HB3 1 1
9 10503 1 1 9 TYR HD1 H 9.573 2.316 5.962 1.00 . A A . 176 TYR HD1 1 1
9 10504 1 1 9 TYR HD2 H 8.115 -1.654 6.667 1.00 . A A . 176 TYR HD2 1 1
9 10505 1 1 9 TYR HE1 H 9.690 1.815 3.551 1.00 . A A . 176 TYR HE1 1 1
9 10506 1 1 9 TYR HE2 H 8.222 -2.125 4.263 1.00 . A A . 176 TYR HE2 1 1
9 10507 1 1 9 TYR HH H 9.861 -0.137 2.075 1.00 . A A . 176 TYR HH 1 1
9 10508 1 1 9 TYR N N 6.317 0.359 8.289 1.00 . A A . 176 TYR N 1 1
9 10509 1 1 9 TYR O O 8.432 -0.682 10.981 1.00 . A A . 176 TYR O 1 1
9 10510 1 1 9 TYR OH O 9.032 -0.458 2.423 1.00 . A A . 176 TYR OH 1 1
9 10511 1 1 10 GLY C C 5.437 0.537 12.674 1.00 . A A . 177 GLY C 1 1
9 10512 1 1 10 GLY CA C 6.758 1.206 12.269 1.00 . A A . 177 GLY CA 1 1
9 10513 1 1 10 GLY H H 6.627 1.748 10.227 1.00 . A A . 177 GLY H 1 1
9 10514 1 1 10 GLY HA2 H 7.578 0.765 12.829 1.00 . A A . 177 GLY HA2 1 1
9 10515 1 1 10 GLY HA3 H 6.700 2.255 12.510 1.00 . A A . 177 GLY HA3 1 1
9 10516 1 1 10 GLY N N 7.001 1.075 10.829 1.00 . A A . 177 GLY N 1 1
9 10517 1 1 10 GLY O O 4.569 0.343 11.807 1.00 . A A . 177 GLY O 1 1
9 10518 1 1 11 PRO C C 2.764 0.508 14.311 1.00 . A A . 178 PRO C 1 1
9 10519 1 1 11 PRO CA C 3.973 -0.455 14.458 1.00 . A A . 178 PRO CA 1 1
9 10520 1 1 11 PRO CB C 4.272 -0.803 15.949 1.00 . A A . 178 PRO CB 1 1
9 10521 1 1 11 PRO CD C 6.233 0.291 15.084 1.00 . A A . 178 PRO CD 1 1
9 10522 1 1 11 PRO CG C 5.775 -0.767 16.067 1.00 . A A . 178 PRO CG 1 1
9 10523 1 1 11 PRO HA H 3.766 -1.372 13.906 1.00 . A A . 178 PRO HA 1 1
9 10524 1 1 11 PRO HB2 H 3.811 -0.069 16.610 1.00 . A A . 178 PRO HB2 1 1
9 10525 1 1 11 PRO HB3 H 3.903 -1.791 16.189 1.00 . A A . 178 PRO HB3 1 1
9 10526 1 1 11 PRO HD2 H 6.191 1.280 15.533 1.00 . A A . 178 PRO HD2 1 1
9 10527 1 1 11 PRO HD3 H 7.240 0.081 14.734 1.00 . A A . 178 PRO HD3 1 1
9 10528 1 1 11 PRO HG2 H 6.066 -0.505 17.083 1.00 . A A . 178 PRO HG2 1 1
9 10529 1 1 11 PRO HG3 H 6.200 -1.729 15.797 1.00 . A A . 178 PRO HG3 1 1
9 10530 1 1 11 PRO N N 5.240 0.164 13.980 1.00 . A A . 178 PRO N 1 1
9 10531 1 1 11 PRO O O 2.663 1.506 15.034 1.00 . A A . 178 PRO O 1 1
9 10532 1 1 12 HIS C C -0.532 0.141 12.737 1.00 . A A . 179 HIS C 1 1
9 10533 1 1 12 HIS CA C 0.677 1.047 13.037 1.00 . A A . 179 HIS CA 1 1
9 10534 1 1 12 HIS CB C 0.927 2.028 11.846 1.00 . A A . 179 HIS CB 1 1
9 10535 1 1 12 HIS CD2 C 1.702 4.370 12.693 1.00 . A A . 179 HIS CD2 1 1
9 10536 1 1 12 HIS CE1 C 3.852 4.097 12.442 1.00 . A A . 179 HIS CE1 1 1
9 10537 1 1 12 HIS CG C 1.898 3.135 12.172 1.00 . A A . 179 HIS CG 1 1
9 10538 1 1 12 HIS H H 2.057 -0.556 12.765 1.00 . A A . 179 HIS H 1 1
9 10539 1 1 12 HIS HA H 0.446 1.633 13.928 1.00 . A A . 179 HIS HA 1 1
9 10540 1 1 12 HIS HB2 H 1.326 1.476 11.003 1.00 . A A . 179 HIS HB2 1 1
9 10541 1 1 12 HIS HB3 H -0.012 2.485 11.550 1.00 . A A . 179 HIS HB3 1 1
9 10542 1 1 12 HIS HD1 H 3.711 2.236 11.626 1.00 . A A . 179 HIS HD1 1 1
9 10543 1 1 12 HIS HD2 H 0.749 4.823 12.928 1.00 . A A . 179 HIS HD2 1 1
9 10544 1 1 12 HIS HE1 H 4.917 4.267 12.445 1.00 . A A . 179 HIS HE1 1 1
9 10545 1 1 12 HIS HE2 H 3.123 5.680 13.482 1.00 . A A . 179 HIS HE2 1 1
9 10546 1 1 12 HIS N N 1.885 0.229 13.324 1.00 . A A . 179 HIS N 1 1
9 10547 1 1 12 HIS ND1 N 3.251 3.010 12.018 1.00 . A A . 179 HIS ND1 1 1
9 10548 1 1 12 HIS NE2 N 2.936 4.947 12.860 1.00 . A A . 179 HIS NE2 1 1
9 10549 1 1 12 HIS O O -0.368 -0.994 12.256 1.00 . A A . 179 HIS O 1 1
9 10550 1 1 13 GLY C C -4.193 0.714 13.342 1.00 . A A . 180 GLY C 1 1
9 10551 1 1 13 GLY CA C -2.994 -0.045 12.788 1.00 . A A . 180 GLY CA 1 1
9 10552 1 1 13 GLY H H -1.766 1.549 13.455 1.00 . A A . 180 GLY H 1 1
9 10553 1 1 13 GLY HA2 H -3.123 -0.169 11.718 1.00 . A A . 180 GLY HA2 1 1
9 10554 1 1 13 GLY HA3 H -2.956 -1.023 13.254 1.00 . A A . 180 GLY HA3 1 1
9 10555 1 1 13 GLY N N -1.733 0.658 13.040 1.00 . A A . 180 GLY N 1 1
9 10556 1 1 13 GLY O O -4.068 1.885 13.721 1.00 . A A . 180 GLY O 1 1
9 10557 1 1 14 SER C C -6.555 0.348 15.524 1.00 . A A . 181 SER C 1 1
9 10558 1 1 14 SER CA C -6.583 0.600 13.997 1.00 . A A . 181 SER CA 1 1
9 10559 1 1 14 SER CB C -7.835 -0.037 13.341 1.00 . A A . 181 SER CB 1 1
9 10560 1 1 14 SER H H -5.407 -0.832 12.946 1.00 . A A . 181 SER H 1 1
9 10561 1 1 14 SER HA H -6.605 1.673 13.822 1.00 . A A . 181 SER HA 1 1
9 10562 1 1 14 SER HB2 H -7.811 0.143 12.275 1.00 . A A . 181 SER HB2 1 1
9 10563 1 1 14 SER HB3 H -7.831 -1.105 13.516 1.00 . A A . 181 SER HB3 1 1
9 10564 1 1 14 SER HG H -9.001 1.458 13.864 1.00 . A A . 181 SER HG 1 1
9 10565 1 1 14 SER N N -5.362 0.053 13.369 1.00 . A A . 181 SER N 1 1
9 10566 1 1 14 SER O O -7.181 1.081 16.302 1.00 . A A . 181 SER O 1 1
9 10567 1 1 14 SER OG O -9.052 0.497 13.851 1.00 . A A . 181 SER OG 1 1
9 10568 1 1 15 GLY C C -5.330 -2.544 17.515 1.00 . A A . 182 GLY C 1 1
9 10569 1 1 15 GLY CA C -5.622 -1.056 17.346 1.00 . A A . 182 GLY CA 1 1
9 10570 1 1 15 GLY H H -5.379 -1.262 15.250 1.00 . A A . 182 GLY H 1 1
9 10571 1 1 15 GLY HA2 H -4.789 -0.489 17.740 1.00 . A A . 182 GLY HA2 1 1
9 10572 1 1 15 GLY HA3 H -6.519 -0.805 17.908 1.00 . A A . 182 GLY HA3 1 1
9 10573 1 1 15 GLY N N -5.811 -0.703 15.933 1.00 . A A . 182 GLY N 1 1
9 10574 1 1 15 GLY O O -4.729 -3.169 16.628 1.00 . A A . 182 GLY O 1 1
9 10575 1 1 16 GLY C C -4.486 -4.897 19.850 1.00 . A A . 183 GLY C 1 1
9 10576 1 1 16 GLY CA C -5.650 -4.545 18.930 1.00 . A A . 183 GLY CA 1 1
9 10577 1 1 16 GLY H H -6.117 -2.524 19.357 1.00 . A A . 183 GLY H 1 1
9 10578 1 1 16 GLY HA2 H -6.577 -4.865 19.386 1.00 . A A . 183 GLY HA2 1 1
9 10579 1 1 16 GLY HA3 H -5.530 -5.085 17.996 1.00 . A A . 183 GLY HA3 1 1
9 10580 1 1 16 GLY N N -5.746 -3.106 18.665 1.00 . A A . 183 GLY N 1 1
9 10581 1 1 16 GLY O O -3.324 -4.766 19.457 1.00 . A A . 183 GLY O 1 1
9 10582 1 1 17 SER C C -3.488 -7.276 21.826 1.00 . A A . 184 SER C 1 1
9 10583 1 1 17 SER CA C -3.803 -5.783 22.061 1.00 . A A . 184 SER CA 1 1
9 10584 1 1 17 SER CB C -4.344 -5.539 23.493 1.00 . A A . 184 SER CB 1 1
9 10585 1 1 17 SER H H -5.750 -5.374 21.336 1.00 . A A . 184 SER H 1 1
9 10586 1 1 17 SER HA H -2.895 -5.196 21.923 1.00 . A A . 184 SER HA 1 1
9 10587 1 1 17 SER HB2 H -4.645 -4.508 23.589 1.00 . A A . 184 SER HB2 1 1
9 10588 1 1 17 SER HB3 H -5.201 -6.177 23.674 1.00 . A A . 184 SER HB3 1 1
9 10589 1 1 17 SER HG H -3.435 -6.729 24.752 1.00 . A A . 184 SER HG 1 1
9 10590 1 1 17 SER N N -4.803 -5.341 21.080 1.00 . A A . 184 SER N 1 1
9 10591 1 1 17 SER O O -4.314 -8.147 22.136 1.00 . A A . 184 SER O 1 1
9 10592 1 1 17 SER OG O -3.366 -5.807 24.478 1.00 . A A . 184 SER OG 1 1
9 10593 1 1 18 GLY C C -2.307 -9.356 19.515 1.00 . A A . 185 GLY C 1 1
9 10594 1 1 18 GLY CA C -1.883 -8.925 20.916 1.00 . A A . 185 GLY CA 1 1
9 10595 1 1 18 GLY H H -1.721 -6.809 20.994 1.00 . A A . 185 GLY H 1 1
9 10596 1 1 18 GLY HA2 H -0.802 -8.966 20.992 1.00 . A A . 185 GLY HA2 1 1
9 10597 1 1 18 GLY HA3 H -2.300 -9.617 21.641 1.00 . A A . 185 GLY HA3 1 1
9 10598 1 1 18 GLY N N -2.312 -7.554 21.230 1.00 . A A . 185 GLY N 1 1
9 10599 1 1 18 GLY O O -1.459 -9.632 18.653 1.00 . A A . 185 GLY O 1 1
9 10600 1 1 19 GLY C C -5.242 -8.756 17.528 1.00 . A A . 186 GLY C 1 1
9 10601 1 1 19 GLY CA C -4.224 -9.781 18.008 1.00 . A A . 186 GLY CA 1 1
9 10602 1 1 19 GLY H H -4.235 -9.166 20.036 1.00 . A A . 186 GLY H 1 1
9 10603 1 1 19 GLY HA2 H -3.445 -9.890 17.253 1.00 . A A . 186 GLY HA2 1 1
9 10604 1 1 19 GLY HA3 H -4.724 -10.733 18.125 1.00 . A A . 186 GLY HA3 1 1
9 10605 1 1 19 GLY N N -3.635 -9.403 19.297 1.00 . A A . 186 GLY N 1 1
9 10606 1 1 19 GLY O O -5.857 -8.050 18.342 1.00 . A A . 186 GLY O 1 1
9 10607 1 1 20 SER C C -6.800 -8.338 14.178 1.00 . A A . 187 SER C 1 1
9 10608 1 1 20 SER CA C -6.333 -7.745 15.529 1.00 . A A . 187 SER CA 1 1
9 10609 1 1 20 SER CB C -5.641 -6.367 15.346 1.00 . A A . 187 SER CB 1 1
9 10610 1 1 20 SER H H -4.892 -9.294 15.631 1.00 . A A . 187 SER H 1 1
9 10611 1 1 20 SER HA H -7.210 -7.620 16.168 1.00 . A A . 187 SER HA 1 1
9 10612 1 1 20 SER HB2 H -6.281 -5.707 14.773 1.00 . A A . 187 SER HB2 1 1
9 10613 1 1 20 SER HB3 H -5.463 -5.924 16.318 1.00 . A A . 187 SER HB3 1 1
9 10614 1 1 20 SER HG H -3.954 -7.291 14.954 1.00 . A A . 187 SER HG 1 1
9 10615 1 1 20 SER N N -5.412 -8.684 16.196 1.00 . A A . 187 SER N 1 1
9 10616 1 1 20 SER O O -6.069 -9.115 13.552 1.00 . A A . 187 SER O 1 1
9 10617 1 1 20 SER OG O -4.396 -6.482 14.673 1.00 . A A . 187 SER OG 1 1
9 10618 1 1 21 GLY C C -9.097 -9.968 12.660 1.00 . A A . 188 GLY C 1 1
9 10619 1 1 21 GLY CA C -8.606 -8.524 12.515 1.00 . A A . 188 GLY CA 1 1
9 10620 1 1 21 GLY H H -8.544 -7.348 14.280 1.00 . A A . 188 GLY H 1 1
9 10621 1 1 21 GLY HA2 H -9.442 -7.894 12.234 1.00 . A A . 188 GLY HA2 1 1
9 10622 1 1 21 GLY HA3 H -7.867 -8.473 11.719 1.00 . A A . 188 GLY HA3 1 1
9 10623 1 1 21 GLY N N -8.025 -7.987 13.749 1.00 . A A . 188 GLY N 1 1
9 10624 1 1 21 GLY O O -10.208 -10.194 13.146 1.00 . A A . 188 GLY O 1 1
9 10625 1 1 22 GLY C C -8.446 -13.048 10.980 1.00 . A A . 189 GLY C 1 1
9 10626 1 1 22 GLY CA C -8.555 -12.368 12.336 1.00 . A A . 189 GLY CA 1 1
9 10627 1 1 22 GLY H H -7.381 -10.663 11.899 1.00 . A A . 189 GLY H 1 1
9 10628 1 1 22 GLY HA2 H -7.847 -12.835 13.010 1.00 . A A . 189 GLY HA2 1 1
9 10629 1 1 22 GLY HA3 H -9.556 -12.523 12.734 1.00 . A A . 189 GLY HA3 1 1
9 10630 1 1 22 GLY N N -8.247 -10.933 12.259 1.00 . A A . 189 GLY N 1 1
9 10631 1 1 22 GLY O O -9.436 -13.593 10.479 1.00 . A A . 189 GLY O 1 1
9 10632 1 1 23 SER C C -7.777 -12.848 7.919 1.00 . A A . 190 SER C 1 1
9 10633 1 1 23 SER CA C -6.921 -13.519 9.024 1.00 . A A . 190 SER CA 1 1
9 10634 1 1 23 SER CB C -7.071 -15.067 8.997 1.00 . A A . 190 SER CB 1 1
9 10635 1 1 23 SER H H -6.502 -12.534 10.864 1.00 . A A . 190 SER H 1 1
9 10636 1 1 23 SER HA H -5.885 -13.274 8.821 1.00 . A A . 190 SER HA 1 1
9 10637 1 1 23 SER HB2 H -8.109 -15.330 9.143 1.00 . A A . 190 SER HB2 1 1
9 10638 1 1 23 SER HB3 H -6.738 -15.451 8.040 1.00 . A A . 190 SER HB3 1 1
9 10639 1 1 23 SER HG H -6.891 -16.070 10.686 1.00 . A A . 190 SER HG 1 1
9 10640 1 1 23 SER N N -7.231 -12.974 10.376 1.00 . A A . 190 SER N 1 1
9 10641 1 1 23 SER O O -7.856 -13.342 6.790 1.00 . A A . 190 SER O 1 1
9 10642 1 1 23 SER OG O -6.300 -15.682 10.028 1.00 . A A . 190 SER OG 1 1
9 10643 1 1 24 GLN C C -8.478 -9.925 6.471 1.00 . A A . 191 GLN C 1 1
9 10644 1 1 24 GLN CA C -9.261 -10.918 7.353 1.00 . A A . 191 GLN CA 1 1
9 10645 1 1 24 GLN CB C -10.300 -10.167 8.223 1.00 . A A . 191 GLN CB 1 1
9 10646 1 1 24 GLN CD C -12.069 -12.004 8.091 1.00 . A A . 191 GLN CD 1 1
9 10647 1 1 24 GLN CG C -11.285 -11.055 8.998 1.00 . A A . 191 GLN CG 1 1
9 10648 1 1 24 GLN H H -8.137 -11.279 9.109 1.00 . A A . 191 GLN H 1 1
9 10649 1 1 24 GLN HA H -9.780 -11.620 6.708 1.00 . A A . 191 GLN HA 1 1
9 10650 1 1 24 GLN HB2 H -9.769 -9.554 8.945 1.00 . A A . 191 GLN HB2 1 1
9 10651 1 1 24 GLN HB3 H -10.879 -9.505 7.582 1.00 . A A . 191 GLN HB3 1 1
9 10652 1 1 24 GLN HE21 H -13.319 -10.544 7.589 1.00 . A A . 191 GLN HE21 1 1
9 10653 1 1 24 GLN HE22 H -13.628 -12.083 6.864 1.00 . A A . 191 GLN HE22 1 1
9 10654 1 1 24 GLN HG2 H -10.734 -11.640 9.721 1.00 . A A . 191 GLN HG2 1 1
9 10655 1 1 24 GLN HG3 H -11.988 -10.417 9.524 1.00 . A A . 191 GLN HG3 1 1
9 10656 1 1 24 GLN N N -8.351 -11.670 8.240 1.00 . A A . 191 GLN N 1 1
9 10657 1 1 24 GLN NE2 N -13.111 -11.493 7.455 1.00 . A A . 191 GLN NE2 1 1
9 10658 1 1 24 GLN O O -9.048 -8.954 5.956 1.00 . A A . 191 GLN O 1 1
9 10659 1 1 24 GLN OE1 O -11.712 -13.168 7.917 1.00 . A A . 191 GLN OE1 1 1
9 10660 1 1 25 ASP C C -6.468 -9.483 4.042 1.00 . A A . 192 ASP C 1 1
9 10661 1 1 25 ASP CA C -6.264 -9.332 5.549 1.00 . A A . 192 ASP CA 1 1
9 10662 1 1 25 ASP CB C -4.796 -9.634 5.939 1.00 . A A . 192 ASP CB 1 1
9 10663 1 1 25 ASP CG C -4.307 -11.039 5.552 1.00 . A A . 192 ASP CG 1 1
9 10664 1 1 25 ASP H H -6.816 -11.023 6.676 1.00 . A A . 192 ASP H 1 1
9 10665 1 1 25 ASP HA H -6.487 -8.301 5.827 1.00 . A A . 192 ASP HA 1 1
9 10666 1 1 25 ASP HB2 H -4.149 -8.897 5.468 1.00 . A A . 192 ASP HB2 1 1
9 10667 1 1 25 ASP HB3 H -4.694 -9.524 7.015 1.00 . A A . 192 ASP HB3 1 1
9 10668 1 1 25 ASP N N -7.175 -10.197 6.297 1.00 . A A . 192 ASP N 1 1
9 10669 1 1 25 ASP O O -6.973 -10.507 3.567 1.00 . A A . 192 ASP O 1 1
9 10670 1 1 25 ASP OD1 O -4.668 -12.017 6.255 1.00 . A A . 192 ASP OD1 1 1
9 10671 1 1 25 ASP OD2 O -3.551 -11.168 4.556 1.00 . A A . 192 ASP OD2 1 1
9 10672 1 1 26 LEU C C -4.765 -7.955 1.300 1.00 . A A . 193 LEU C 1 1
9 10673 1 1 26 LEU CA C -6.131 -8.395 1.836 1.00 . A A . 193 LEU CA 1 1
9 10674 1 1 26 LEU CB C -7.252 -7.425 1.344 1.00 . A A . 193 LEU CB 1 1
9 10675 1 1 26 LEU CD1 C -9.731 -6.769 1.220 1.00 . A A . 193 LEU CD1 1 1
9 10676 1 1 26 LEU CD2 C -9.068 -9.235 1.251 1.00 . A A . 193 LEU CD2 1 1
9 10677 1 1 26 LEU CG C -8.716 -7.810 1.739 1.00 . A A . 193 LEU CG 1 1
9 10678 1 1 26 LEU H H -5.744 -7.643 3.773 1.00 . A A . 193 LEU H 1 1
9 10679 1 1 26 LEU HA H -6.340 -9.399 1.465 1.00 . A A . 193 LEU HA 1 1
9 10680 1 1 26 LEU HB2 H -7.042 -6.437 1.741 1.00 . A A . 193 LEU HB2 1 1
9 10681 1 1 26 LEU HB3 H -7.201 -7.368 0.259 1.00 . A A . 193 LEU HB3 1 1
9 10682 1 1 26 LEU HD11 H -9.692 -6.721 0.137 1.00 . A A . 193 LEU HD11 1 1
9 10683 1 1 26 LEU HD12 H -9.492 -5.797 1.627 1.00 . A A . 193 LEU HD12 1 1
9 10684 1 1 26 LEU HD13 H -10.729 -7.047 1.532 1.00 . A A . 193 LEU HD13 1 1
9 10685 1 1 26 LEU HD21 H -8.386 -9.949 1.695 1.00 . A A . 193 LEU HD21 1 1
9 10686 1 1 26 LEU HD22 H -8.987 -9.290 0.171 1.00 . A A . 193 LEU HD22 1 1
9 10687 1 1 26 LEU HD23 H -10.076 -9.480 1.545 1.00 . A A . 193 LEU HD23 1 1
9 10688 1 1 26 LEU HG H -8.791 -7.812 2.821 1.00 . A A . 193 LEU HG 1 1
9 10689 1 1 26 LEU N N -6.084 -8.434 3.306 1.00 . A A . 193 LEU N 1 1
9 10690 1 1 26 LEU O O -4.015 -7.269 1.995 1.00 . A A . 193 LEU O 1 1
9 10691 1 1 27 TYR C C -3.697 -7.016 -1.816 1.00 . A A . 194 TYR C 1 1
9 10692 1 1 27 TYR CA C -3.250 -7.930 -0.666 1.00 . A A . 194 TYR CA 1 1
9 10693 1 1 27 TYR CB C -2.432 -9.149 -1.196 1.00 . A A . 194 TYR CB 1 1
9 10694 1 1 27 TYR CD1 C -2.229 -10.645 0.879 1.00 . A A . 194 TYR CD1 1 1
9 10695 1 1 27 TYR CD2 C -0.216 -9.767 -0.058 1.00 . A A . 194 TYR CD2 1 1
9 10696 1 1 27 TYR CE1 C -1.496 -11.279 1.867 1.00 . A A . 194 TYR CE1 1 1
9 10697 1 1 27 TYR CE2 C 0.520 -10.403 0.922 1.00 . A A . 194 TYR CE2 1 1
9 10698 1 1 27 TYR CG C -1.609 -9.873 -0.108 1.00 . A A . 194 TYR CG 1 1
9 10699 1 1 27 TYR CZ C -0.125 -11.154 1.887 1.00 . A A . 194 TYR CZ 1 1
9 10700 1 1 27 TYR H H -5.038 -9.021 -0.363 1.00 . A A . 194 TYR H 1 1
9 10701 1 1 27 TYR HA H -2.622 -7.350 0.013 1.00 . A A . 194 TYR HA 1 1
9 10702 1 1 27 TYR HB2 H -3.115 -9.871 -1.633 1.00 . A A . 194 TYR HB2 1 1
9 10703 1 1 27 TYR HB3 H -1.747 -8.815 -1.970 1.00 . A A . 194 TYR HB3 1 1
9 10704 1 1 27 TYR HD1 H -3.307 -10.744 0.869 1.00 . A A . 194 TYR HD1 1 1
9 10705 1 1 27 TYR HD2 H 0.296 -9.180 -0.814 1.00 . A A . 194 TYR HD2 1 1
9 10706 1 1 27 TYR HE1 H -2.002 -11.869 2.620 1.00 . A A . 194 TYR HE1 1 1
9 10707 1 1 27 TYR HE2 H 1.600 -10.303 0.936 1.00 . A A . 194 TYR HE2 1 1
9 10708 1 1 27 TYR HH H 0.276 -12.664 3.018 1.00 . A A . 194 TYR HH 1 1
9 10709 1 1 27 TYR N N -4.443 -8.382 0.075 1.00 . A A . 194 TYR N 1 1
9 10710 1 1 27 TYR O O -4.797 -7.183 -2.362 1.00 . A A . 194 TYR O 1 1
9 10711 1 1 27 TYR OH O 0.613 -11.772 2.876 1.00 . A A . 194 TYR OH 1 1
9 10712 1 1 28 ALA C C -1.758 -4.566 -3.768 1.00 . A A . 195 ALA C 1 1
9 10713 1 1 28 ALA CA C -3.098 -5.068 -3.224 1.00 . A A . 195 ALA CA 1 1
9 10714 1 1 28 ALA CB C -3.951 -3.899 -2.689 1.00 . A A . 195 ALA CB 1 1
9 10715 1 1 28 ALA H H -1.980 -6.004 -1.690 1.00 . A A . 195 ALA H 1 1
9 10716 1 1 28 ALA HA H -3.650 -5.562 -4.030 1.00 . A A . 195 ALA HA 1 1
9 10717 1 1 28 ALA HB1 H -4.143 -3.189 -3.485 1.00 . A A . 195 ALA HB1 1 1
9 10718 1 1 28 ALA HB2 H -3.430 -3.399 -1.881 1.00 . A A . 195 ALA HB2 1 1
9 10719 1 1 28 ALA HB3 H -4.895 -4.279 -2.319 1.00 . A A . 195 ALA HB3 1 1
9 10720 1 1 28 ALA N N -2.839 -6.054 -2.166 1.00 . A A . 195 ALA N 1 1
9 10721 1 1 28 ALA O O -0.839 -4.293 -2.992 1.00 . A A . 195 ALA O 1 1
9 10722 1 1 29 THR C C -0.303 -2.482 -5.668 1.00 . A A . 196 THR C 1 1
9 10723 1 1 29 THR CA C -0.427 -4.017 -5.765 1.00 . A A . 196 THR CA 1 1
9 10724 1 1 29 THR CB C -0.447 -4.470 -7.256 1.00 . A A . 196 THR CB 1 1
9 10725 1 1 29 THR CG2 C 0.867 -4.159 -7.983 1.00 . A A . 196 THR CG2 1 1
9 10726 1 1 29 THR H H -2.433 -4.673 -5.647 1.00 . A A . 196 THR H 1 1
9 10727 1 1 29 THR HA H 0.424 -4.486 -5.272 1.00 . A A . 196 THR HA 1 1
9 10728 1 1 29 THR HB H -1.248 -3.944 -7.758 1.00 . A A . 196 THR HB 1 1
9 10729 1 1 29 THR HG1 H -0.402 -6.316 -6.534 1.00 . A A . 196 THR HG1 1 1
9 10730 1 1 29 THR HG21 H 0.795 -4.475 -9.017 1.00 . A A . 196 THR HG21 1 1
9 10731 1 1 29 THR HG22 H 1.681 -4.690 -7.508 1.00 . A A . 196 THR HG22 1 1
9 10732 1 1 29 THR HG23 H 1.066 -3.094 -7.950 1.00 . A A . 196 THR HG23 1 1
9 10733 1 1 29 THR N N -1.650 -4.461 -5.095 1.00 . A A . 196 THR N 1 1
9 10734 1 1 29 THR O O -1.246 -1.756 -6.008 1.00 . A A . 196 THR O 1 1
9 10735 1 1 29 THR OG1 O -0.712 -5.883 -7.336 1.00 . A A . 196 THR OG1 1 1
9 10736 1 1 30 LEU C C 2.083 -0.070 -6.104 1.00 . A A . 197 LEU C 1 1
9 10737 1 1 30 LEU CA C 1.100 -0.556 -5.031 1.00 . A A . 197 LEU CA 1 1
9 10738 1 1 30 LEU CB C 1.653 -0.230 -3.613 1.00 . A A . 197 LEU CB 1 1
9 10739 1 1 30 LEU CD1 C 0.192 1.831 -3.238 1.00 . A A . 197 LEU CD1 1 1
9 10740 1 1 30 LEU CD2 C 2.320 1.558 -1.886 1.00 . A A . 197 LEU CD2 1 1
9 10741 1 1 30 LEU CG C 1.633 1.288 -3.236 1.00 . A A . 197 LEU CG 1 1
9 10742 1 1 30 LEU H H 1.572 -2.622 -4.996 1.00 . A A . 197 LEU H 1 1
9 10743 1 1 30 LEU HA H 0.154 -0.032 -5.161 1.00 . A A . 197 LEU HA 1 1
9 10744 1 1 30 LEU HB2 H 1.064 -0.777 -2.880 1.00 . A A . 197 LEU HB2 1 1
9 10745 1 1 30 LEU HB3 H 2.676 -0.584 -3.555 1.00 . A A . 197 LEU HB3 1 1
9 10746 1 1 30 LEU HD11 H 0.198 2.878 -2.969 1.00 . A A . 197 LEU HD11 1 1
9 10747 1 1 30 LEU HD12 H -0.411 1.281 -2.526 1.00 . A A . 197 LEU HD12 1 1
9 10748 1 1 30 LEU HD13 H -0.235 1.723 -4.227 1.00 . A A . 197 LEU HD13 1 1
9 10749 1 1 30 LEU HD21 H 2.299 2.621 -1.674 1.00 . A A . 197 LEU HD21 1 1
9 10750 1 1 30 LEU HD22 H 3.346 1.225 -1.927 1.00 . A A . 197 LEU HD22 1 1
9 10751 1 1 30 LEU HD23 H 1.799 1.027 -1.097 1.00 . A A . 197 LEU HD23 1 1
9 10752 1 1 30 LEU HG H 2.180 1.841 -3.992 1.00 . A A . 197 LEU HG 1 1
9 10753 1 1 30 LEU N N 0.857 -1.996 -5.206 1.00 . A A . 197 LEU N 1 1
9 10754 1 1 30 LEU O O 3.233 -0.530 -6.158 1.00 . A A . 197 LEU O 1 1
9 10755 1 1 31 ASP C C 3.226 2.607 -7.412 1.00 . A A . 198 ASP C 1 1
9 10756 1 1 31 ASP CA C 2.414 1.461 -8.021 1.00 . A A . 198 ASP CA 1 1
9 10757 1 1 31 ASP CB C 1.497 2.035 -9.146 1.00 . A A . 198 ASP CB 1 1
9 10758 1 1 31 ASP CG C 0.488 1.028 -9.707 1.00 . A A . 198 ASP CG 1 1
9 10759 1 1 31 ASP H H 0.676 1.138 -6.868 1.00 . A A . 198 ASP H 1 1
9 10760 1 1 31 ASP HA H 3.083 0.710 -8.435 1.00 . A A . 198 ASP HA 1 1
9 10761 1 1 31 ASP HB2 H 0.951 2.892 -8.751 1.00 . A A . 198 ASP HB2 1 1
9 10762 1 1 31 ASP HB3 H 2.122 2.386 -9.966 1.00 . A A . 198 ASP HB3 1 1
9 10763 1 1 31 ASP N N 1.608 0.849 -6.960 1.00 . A A . 198 ASP N 1 1
9 10764 1 1 31 ASP O O 2.655 3.651 -7.104 1.00 . A A . 198 ASP O 1 1
9 10765 1 1 31 ASP OD1 O 0.901 0.104 -10.430 1.00 . A A . 198 ASP OD1 1 1
9 10766 1 1 31 ASP OD2 O -0.735 1.180 -9.465 1.00 . A A . 198 ASP OD2 1 1
9 10767 1 1 32 VAL C C 6.744 3.496 -7.479 1.00 . A A . 199 VAL C 1 1
9 10768 1 1 32 VAL CA C 5.426 3.454 -6.668 1.00 . A A . 199 VAL CA 1 1
9 10769 1 1 32 VAL CB C 5.689 3.219 -5.118 1.00 . A A . 199 VAL CB 1 1
9 10770 1 1 32 VAL CG1 C 6.120 1.768 -4.824 1.00 . A A . 199 VAL CG1 1 1
9 10771 1 1 32 VAL CG2 C 6.699 4.249 -4.536 1.00 . A A . 199 VAL CG2 1 1
9 10772 1 1 32 VAL H H 4.935 1.535 -7.448 1.00 . A A . 199 VAL H 1 1
9 10773 1 1 32 VAL HA H 4.922 4.415 -6.774 1.00 . A A . 199 VAL HA 1 1
9 10774 1 1 32 VAL HB H 4.744 3.378 -4.607 1.00 . A A . 199 VAL HB 1 1
9 10775 1 1 32 VAL HG11 H 7.055 1.552 -5.325 1.00 . A A . 199 VAL HG11 1 1
9 10776 1 1 32 VAL HG12 H 5.360 1.082 -5.182 1.00 . A A . 199 VAL HG12 1 1
9 10777 1 1 32 VAL HG13 H 6.244 1.628 -3.755 1.00 . A A . 199 VAL HG13 1 1
9 10778 1 1 32 VAL HG21 H 6.831 4.081 -3.471 1.00 . A A . 199 VAL HG21 1 1
9 10779 1 1 32 VAL HG22 H 6.327 5.254 -4.690 1.00 . A A . 199 VAL HG22 1 1
9 10780 1 1 32 VAL HG23 H 7.657 4.148 -5.034 1.00 . A A . 199 VAL HG23 1 1
9 10781 1 1 32 VAL N N 4.540 2.414 -7.222 1.00 . A A . 199 VAL N 1 1
9 10782 1 1 32 VAL O O 7.400 2.474 -7.617 1.00 . A A . 199 VAL O 1 1
9 10783 1 1 33 PRO C C 9.604 4.885 -7.723 1.00 . A A . 200 PRO C 1 1
9 10784 1 1 33 PRO CA C 8.447 4.820 -8.742 1.00 . A A . 200 PRO CA 1 1
9 10785 1 1 33 PRO CB C 8.308 6.135 -9.554 1.00 . A A . 200 PRO CB 1 1
9 10786 1 1 33 PRO CD C 6.320 5.914 -8.186 1.00 . A A . 200 PRO CD 1 1
9 10787 1 1 33 PRO CG C 7.259 6.922 -8.835 1.00 . A A . 200 PRO CG 1 1
9 10788 1 1 33 PRO HA H 8.636 3.994 -9.418 1.00 . A A . 200 PRO HA 1 1
9 10789 1 1 33 PRO HB2 H 9.254 6.676 -9.590 1.00 . A A . 200 PRO HB2 1 1
9 10790 1 1 33 PRO HB3 H 7.983 5.921 -10.558 1.00 . A A . 200 PRO HB3 1 1
9 10791 1 1 33 PRO HD2 H 6.015 6.256 -7.199 1.00 . A A . 200 PRO HD2 1 1
9 10792 1 1 33 PRO HD3 H 5.447 5.751 -8.804 1.00 . A A . 200 PRO HD3 1 1
9 10793 1 1 33 PRO HG2 H 7.729 7.548 -8.074 1.00 . A A . 200 PRO HG2 1 1
9 10794 1 1 33 PRO HG3 H 6.714 7.549 -9.531 1.00 . A A . 200 PRO HG3 1 1
9 10795 1 1 33 PRO N N 7.133 4.671 -8.081 1.00 . A A . 200 PRO N 1 1
9 10796 1 1 33 PRO O O 9.381 5.177 -6.538 1.00 . A A . 200 PRO O 1 1
9 10797 1 1 34 ALA C C 12.288 5.901 -6.572 1.00 . A A . 201 ALA C 1 1
9 10798 1 1 34 ALA CA C 12.079 4.606 -7.429 1.00 . A A . 201 ALA CA 1 1
9 10799 1 1 34 ALA CB C 13.300 4.321 -8.335 1.00 . A A . 201 ALA CB 1 1
9 10800 1 1 34 ALA H H 10.887 4.388 -9.181 1.00 . A A . 201 ALA H 1 1
9 10801 1 1 34 ALA HA H 11.992 3.762 -6.744 1.00 . A A . 201 ALA HA 1 1
9 10802 1 1 34 ALA HB1 H 13.137 3.411 -8.901 1.00 . A A . 201 ALA HB1 1 1
9 10803 1 1 34 ALA HB2 H 14.193 4.207 -7.732 1.00 . A A . 201 ALA HB2 1 1
9 10804 1 1 34 ALA HB3 H 13.445 5.146 -9.026 1.00 . A A . 201 ALA HB3 1 1
9 10805 1 1 34 ALA N N 10.827 4.612 -8.225 1.00 . A A . 201 ALA N 1 1
9 10806 1 1 34 ALA O O 12.500 5.767 -5.358 1.00 . A A . 201 ALA O 1 1
9 10807 1 1 35 PRO C C 11.443 8.640 -5.236 1.00 . A A . 202 PRO C 1 1
9 10808 1 1 35 PRO CA C 12.478 8.409 -6.362 1.00 . A A . 202 PRO CA 1 1
9 10809 1 1 35 PRO CB C 12.448 9.537 -7.428 1.00 . A A . 202 PRO CB 1 1
9 10810 1 1 35 PRO CD C 11.846 7.524 -8.567 1.00 . A A . 202 PRO CD 1 1
9 10811 1 1 35 PRO CG C 11.564 9.010 -8.515 1.00 . A A . 202 PRO CG 1 1
9 10812 1 1 35 PRO HA H 13.467 8.360 -5.915 1.00 . A A . 202 PRO HA 1 1
9 10813 1 1 35 PRO HB2 H 12.053 10.465 -7.005 1.00 . A A . 202 PRO HB2 1 1
9 10814 1 1 35 PRO HB3 H 13.444 9.712 -7.814 1.00 . A A . 202 PRO HB3 1 1
9 10815 1 1 35 PRO HD2 H 10.963 6.984 -8.893 1.00 . A A . 202 PRO HD2 1 1
9 10816 1 1 35 PRO HD3 H 12.673 7.309 -9.235 1.00 . A A . 202 PRO HD3 1 1
9 10817 1 1 35 PRO HG2 H 10.518 9.199 -8.269 1.00 . A A . 202 PRO HG2 1 1
9 10818 1 1 35 PRO HG3 H 11.807 9.471 -9.465 1.00 . A A . 202 PRO HG3 1 1
9 10819 1 1 35 PRO N N 12.202 7.175 -7.149 1.00 . A A . 202 PRO N 1 1
9 10820 1 1 35 PRO O O 11.816 9.088 -4.146 1.00 . A A . 202 PRO O 1 1
9 10821 1 1 36 ILE C C 9.200 7.368 -3.392 1.00 . A A . 203 ILE C 1 1
9 10822 1 1 36 ILE CA C 9.065 8.436 -4.501 1.00 . A A . 203 ILE CA 1 1
9 10823 1 1 36 ILE CB C 7.628 8.362 -5.159 1.00 . A A . 203 ILE CB 1 1
9 10824 1 1 36 ILE CD1 C 6.018 9.635 -6.775 1.00 . A A . 203 ILE CD1 1 1
9 10825 1 1 36 ILE CG1 C 7.431 9.499 -6.216 1.00 . A A . 203 ILE CG1 1 1
9 10826 1 1 36 ILE CG2 C 6.518 8.419 -4.083 1.00 . A A . 203 ILE CG2 1 1
9 10827 1 1 36 ILE H H 9.934 7.918 -6.381 1.00 . A A . 203 ILE H 1 1
9 10828 1 1 36 ILE HA H 9.172 9.419 -4.044 1.00 . A A . 203 ILE HA 1 1
9 10829 1 1 36 ILE HB H 7.545 7.403 -5.664 1.00 . A A . 203 ILE HB 1 1
9 10830 1 1 36 ILE HD11 H 6.009 10.394 -7.542 1.00 . A A . 203 ILE HD11 1 1
9 10831 1 1 36 ILE HD12 H 5.335 9.923 -5.981 1.00 . A A . 203 ILE HD12 1 1
9 10832 1 1 36 ILE HD13 H 5.702 8.692 -7.199 1.00 . A A . 203 ILE HD13 1 1
9 10833 1 1 36 ILE HG12 H 7.690 10.449 -5.772 1.00 . A A . 203 ILE HG12 1 1
9 10834 1 1 36 ILE HG13 H 8.095 9.319 -7.054 1.00 . A A . 203 ILE HG13 1 1
9 10835 1 1 36 ILE HG21 H 5.543 8.373 -4.551 1.00 . A A . 203 ILE HG21 1 1
9 10836 1 1 36 ILE HG22 H 6.595 9.342 -3.523 1.00 . A A . 203 ILE HG22 1 1
9 10837 1 1 36 ILE HG23 H 6.622 7.583 -3.402 1.00 . A A . 203 ILE HG23 1 1
9 10838 1 1 36 ILE N N 10.154 8.292 -5.498 1.00 . A A . 203 ILE N 1 1
9 10839 1 1 36 ILE O O 8.843 7.615 -2.239 1.00 . A A . 203 ILE O 1 1
9 10840 1 1 37 ALA C C 11.037 5.478 -1.764 1.00 . A A . 204 ALA C 1 1
9 10841 1 1 37 ALA CA C 9.954 5.090 -2.800 1.00 . A A . 204 ALA CA 1 1
9 10842 1 1 37 ALA CB C 10.328 3.810 -3.568 1.00 . A A . 204 ALA CB 1 1
9 10843 1 1 37 ALA H H 9.972 6.052 -4.693 1.00 . A A . 204 ALA H 1 1
9 10844 1 1 37 ALA HA H 9.014 4.905 -2.279 1.00 . A A . 204 ALA HA 1 1
9 10845 1 1 37 ALA HB1 H 10.456 2.987 -2.877 1.00 . A A . 204 ALA HB1 1 1
9 10846 1 1 37 ALA HB2 H 11.248 3.965 -4.116 1.00 . A A . 204 ALA HB2 1 1
9 10847 1 1 37 ALA HB3 H 9.534 3.561 -4.272 1.00 . A A . 204 ALA HB3 1 1
9 10848 1 1 37 ALA N N 9.726 6.191 -3.756 1.00 . A A . 204 ALA N 1 1
9 10849 1 1 37 ALA O O 10.878 5.242 -0.560 1.00 . A A . 204 ALA O 1 1
9 10850 1 1 38 VAL C C 12.852 7.712 -0.456 1.00 . A A . 205 VAL C 1 1
9 10851 1 1 38 VAL CA C 13.248 6.550 -1.408 1.00 . A A . 205 VAL CA 1 1
9 10852 1 1 38 VAL CB C 14.483 6.949 -2.307 1.00 . A A . 205 VAL CB 1 1
9 10853 1 1 38 VAL CG1 C 15.671 7.473 -1.466 1.00 . A A . 205 VAL CG1 1 1
9 10854 1 1 38 VAL CG2 C 14.922 5.758 -3.197 1.00 . A A . 205 VAL CG2 1 1
9 10855 1 1 38 VAL H H 12.147 6.308 -3.214 1.00 . A A . 205 VAL H 1 1
9 10856 1 1 38 VAL HA H 13.544 5.692 -0.802 1.00 . A A . 205 VAL HA 1 1
9 10857 1 1 38 VAL HB H 14.167 7.752 -2.964 1.00 . A A . 205 VAL HB 1 1
9 10858 1 1 38 VAL HG11 H 15.999 6.706 -0.776 1.00 . A A . 205 VAL HG11 1 1
9 10859 1 1 38 VAL HG12 H 15.366 8.347 -0.905 1.00 . A A . 205 VAL HG12 1 1
9 10860 1 1 38 VAL HG13 H 16.494 7.740 -2.118 1.00 . A A . 205 VAL HG13 1 1
9 10861 1 1 38 VAL HG21 H 15.747 6.059 -3.834 1.00 . A A . 205 VAL HG21 1 1
9 10862 1 1 38 VAL HG22 H 14.094 5.441 -3.816 1.00 . A A . 205 VAL HG22 1 1
9 10863 1 1 38 VAL HG23 H 15.236 4.930 -2.572 1.00 . A A . 205 VAL HG23 1 1
9 10864 1 1 38 VAL N N 12.112 6.122 -2.249 1.00 . A A . 205 VAL N 1 1
9 10865 1 1 38 VAL O O 13.045 7.605 0.763 1.00 . A A . 205 VAL O 1 1
9 10866 1 1 39 VAL C C 10.642 9.863 0.594 1.00 . A A . 206 VAL C 1 1
9 10867 1 1 39 VAL CA C 11.950 10.027 -0.212 1.00 . A A . 206 VAL CA 1 1
9 10868 1 1 39 VAL CB C 11.853 11.327 -1.106 1.00 . A A . 206 VAL CB 1 1
9 10869 1 1 39 VAL CG1 C 13.176 11.586 -1.860 1.00 . A A . 206 VAL CG1 1 1
9 10870 1 1 39 VAL CG2 C 10.652 11.274 -2.084 1.00 . A A . 206 VAL CG2 1 1
9 10871 1 1 39 VAL H H 12.069 8.799 -1.967 1.00 . A A . 206 VAL H 1 1
9 10872 1 1 39 VAL HA H 12.764 10.179 0.496 1.00 . A A . 206 VAL HA 1 1
9 10873 1 1 39 VAL HB H 11.695 12.175 -0.440 1.00 . A A . 206 VAL HB 1 1
9 10874 1 1 39 VAL HG11 H 13.396 10.753 -2.518 1.00 . A A . 206 VAL HG11 1 1
9 10875 1 1 39 VAL HG12 H 13.984 11.700 -1.148 1.00 . A A . 206 VAL HG12 1 1
9 10876 1 1 39 VAL HG13 H 13.092 12.493 -2.447 1.00 . A A . 206 VAL HG13 1 1
9 10877 1 1 39 VAL HG21 H 10.618 12.181 -2.675 1.00 . A A . 206 VAL HG21 1 1
9 10878 1 1 39 VAL HG22 H 9.731 11.185 -1.521 1.00 . A A . 206 VAL HG22 1 1
9 10879 1 1 39 VAL HG23 H 10.749 10.421 -2.741 1.00 . A A . 206 VAL HG23 1 1
9 10880 1 1 39 VAL N N 12.277 8.808 -1.008 1.00 . A A . 206 VAL N 1 1
9 10881 1 1 39 VAL O O 10.513 10.411 1.697 1.00 . A A . 206 VAL O 1 1
9 10882 1 1 40 GLY C C 7.384 10.024 0.111 1.00 . A A . 207 GLY C 1 1
9 10883 1 1 40 GLY CA C 8.354 8.949 0.598 1.00 . A A . 207 GLY CA 1 1
9 10884 1 1 40 GLY H H 9.908 8.626 -0.796 1.00 . A A . 207 GLY H 1 1
9 10885 1 1 40 GLY HA2 H 7.975 7.976 0.313 1.00 . A A . 207 GLY HA2 1 1
9 10886 1 1 40 GLY HA3 H 8.406 8.986 1.683 1.00 . A A . 207 GLY HA3 1 1
9 10887 1 1 40 GLY N N 9.691 9.101 0.030 1.00 . A A . 207 GLY N 1 1
9 10888 1 1 40 GLY O O 7.480 11.178 0.538 1.00 . A A . 207 GLY O 1 1
9 10889 1 1 41 GLY C C 4.142 9.840 -1.662 1.00 . A A . 208 GLY C 1 1
9 10890 1 1 41 GLY CA C 5.442 10.562 -1.324 1.00 . A A . 208 GLY CA 1 1
9 10891 1 1 41 GLY H H 6.469 8.715 -1.103 1.00 . A A . 208 GLY H 1 1
9 10892 1 1 41 GLY HA2 H 5.227 11.344 -0.601 1.00 . A A . 208 GLY HA2 1 1
9 10893 1 1 41 GLY HA3 H 5.825 11.020 -2.229 1.00 . A A . 208 GLY HA3 1 1
9 10894 1 1 41 GLY N N 6.461 9.645 -0.790 1.00 . A A . 208 GLY N 1 1
9 10895 1 1 41 GLY O O 4.033 8.633 -1.452 1.00 . A A . 208 GLY O 1 1
9 10896 1 1 42 LYS C C 1.805 9.361 -3.904 1.00 . A A . 209 LYS C 1 1
9 10897 1 1 42 LYS CA C 1.821 10.019 -2.512 1.00 . A A . 209 LYS CA 1 1
9 10898 1 1 42 LYS CB C 0.735 11.124 -2.425 1.00 . A A . 209 LYS CB 1 1
9 10899 1 1 42 LYS CD C -0.741 12.631 -0.938 1.00 . A A . 209 LYS CD 1 1
9 10900 1 1 42 LYS CE C -0.283 13.938 -1.614 1.00 . A A . 209 LYS CE 1 1
9 10901 1 1 42 LYS CG C 0.339 11.523 -0.983 1.00 . A A . 209 LYS CG 1 1
9 10902 1 1 42 LYS H H 3.354 11.500 -2.462 1.00 . A A . 209 LYS H 1 1
9 10903 1 1 42 LYS HA H 1.599 9.258 -1.764 1.00 . A A . 209 LYS HA 1 1
9 10904 1 1 42 LYS HB2 H 1.094 12.011 -2.941 1.00 . A A . 209 LYS HB2 1 1
9 10905 1 1 42 LYS HB3 H -0.159 10.776 -2.928 1.00 . A A . 209 LYS HB3 1 1
9 10906 1 1 42 LYS HD2 H -1.635 12.275 -1.438 1.00 . A A . 209 LYS HD2 1 1
9 10907 1 1 42 LYS HD3 H -0.980 12.843 0.100 1.00 . A A . 209 LYS HD3 1 1
9 10908 1 1 42 LYS HE2 H 0.613 14.300 -1.120 1.00 . A A . 209 LYS HE2 1 1
9 10909 1 1 42 LYS HE3 H -0.059 13.741 -2.658 1.00 . A A . 209 LYS HE3 1 1
9 10910 1 1 42 LYS HG2 H -0.046 10.642 -0.475 1.00 . A A . 209 LYS HG2 1 1
9 10911 1 1 42 LYS HG3 H 1.224 11.869 -0.457 1.00 . A A . 209 LYS HG3 1 1
9 10912 1 1 42 LYS HZ1 H -2.194 14.670 -2.018 1.00 . A A . 209 LYS HZ1 1 1
9 10913 1 1 42 LYS HZ2 H -0.997 15.862 -1.997 1.00 . A A . 209 LYS HZ2 1 1
9 10914 1 1 42 LYS HZ3 H -1.558 15.197 -0.545 1.00 . A A . 209 LYS HZ3 1 1
9 10915 1 1 42 LYS N N 3.162 10.571 -2.215 1.00 . A A . 209 LYS N 1 1
9 10916 1 1 42 LYS NZ N -1.329 14.990 -1.539 1.00 . A A . 209 LYS NZ 1 1
9 10917 1 1 42 LYS O O 2.195 9.989 -4.891 1.00 . A A . 209 LYS O 1 1
9 10918 1 1 43 VAL C C -0.084 6.786 -5.552 1.00 . A A . 210 VAL C 1 1
9 10919 1 1 43 VAL CA C 1.326 7.303 -5.234 1.00 . A A . 210 VAL CA 1 1
9 10920 1 1 43 VAL CB C 2.298 6.072 -5.166 1.00 . A A . 210 VAL CB 1 1
9 10921 1 1 43 VAL CG1 C 3.730 6.511 -4.849 1.00 . A A . 210 VAL CG1 1 1
9 10922 1 1 43 VAL CG2 C 1.799 4.998 -4.167 1.00 . A A . 210 VAL CG2 1 1
9 10923 1 1 43 VAL H H 1.011 7.675 -3.146 1.00 . A A . 210 VAL H 1 1
9 10924 1 1 43 VAL HA H 1.649 7.945 -6.054 1.00 . A A . 210 VAL HA 1 1
9 10925 1 1 43 VAL HB H 2.318 5.614 -6.154 1.00 . A A . 210 VAL HB 1 1
9 10926 1 1 43 VAL HG11 H 4.075 7.207 -5.606 1.00 . A A . 210 VAL HG11 1 1
9 10927 1 1 43 VAL HG12 H 4.383 5.651 -4.838 1.00 . A A . 210 VAL HG12 1 1
9 10928 1 1 43 VAL HG13 H 3.761 6.996 -3.880 1.00 . A A . 210 VAL HG13 1 1
9 10929 1 1 43 VAL HG21 H 2.505 4.175 -4.126 1.00 . A A . 210 VAL HG21 1 1
9 10930 1 1 43 VAL HG22 H 0.837 4.619 -4.491 1.00 . A A . 210 VAL HG22 1 1
9 10931 1 1 43 VAL HG23 H 1.694 5.431 -3.180 1.00 . A A . 210 VAL HG23 1 1
9 10932 1 1 43 VAL N N 1.347 8.095 -3.972 1.00 . A A . 210 VAL N 1 1
9 10933 1 1 43 VAL O O -0.964 6.794 -4.685 1.00 . A A . 210 VAL O 1 1
9 10934 1 1 44 ARG C C -1.707 4.297 -6.549 1.00 . A A . 211 ARG C 1 1
9 10935 1 1 44 ARG CA C -1.503 5.669 -7.239 1.00 . A A . 211 ARG CA 1 1
9 10936 1 1 44 ARG CB C -1.502 5.497 -8.782 1.00 . A A . 211 ARG CB 1 1
9 10937 1 1 44 ARG CD C -2.759 4.669 -10.865 1.00 . A A . 211 ARG CD 1 1
9 10938 1 1 44 ARG CG C -2.834 4.956 -9.358 1.00 . A A . 211 ARG CG 1 1
9 10939 1 1 44 ARG CZ C -1.238 3.351 -12.361 1.00 . A A . 211 ARG CZ 1 1
9 10940 1 1 44 ARG H H 0.498 6.320 -7.418 1.00 . A A . 211 ARG H 1 1
9 10941 1 1 44 ARG HA H -2.318 6.336 -6.962 1.00 . A A . 211 ARG HA 1 1
9 10942 1 1 44 ARG HB2 H -1.298 6.460 -9.239 1.00 . A A . 211 ARG HB2 1 1
9 10943 1 1 44 ARG HB3 H -0.705 4.813 -9.055 1.00 . A A . 211 ARG HB3 1 1
9 10944 1 1 44 ARG HD2 H -3.753 4.430 -11.224 1.00 . A A . 211 ARG HD2 1 1
9 10945 1 1 44 ARG HD3 H -2.403 5.559 -11.375 1.00 . A A . 211 ARG HD3 1 1
9 10946 1 1 44 ARG HE H -1.717 2.873 -10.467 1.00 . A A . 211 ARG HE 1 1
9 10947 1 1 44 ARG HG2 H -3.090 4.036 -8.842 1.00 . A A . 211 ARG HG2 1 1
9 10948 1 1 44 ARG HG3 H -3.613 5.690 -9.177 1.00 . A A . 211 ARG HG3 1 1
9 10949 1 1 44 ARG HH11 H -1.935 5.035 -13.265 1.00 . A A . 211 ARG HH11 1 1
9 10950 1 1 44 ARG HH12 H -0.884 4.055 -14.236 1.00 . A A . 211 ARG HH12 1 1
9 10951 1 1 44 ARG HH21 H -0.432 1.584 -11.803 1.00 . A A . 211 ARG HH21 1 1
9 10952 1 1 44 ARG HH22 H -0.040 2.111 -13.411 1.00 . A A . 211 ARG HH22 1 1
9 10953 1 1 44 ARG N N -0.251 6.281 -6.789 1.00 . A A . 211 ARG N 1 1
9 10954 1 1 44 ARG NE N -1.864 3.539 -11.182 1.00 . A A . 211 ARG NE 1 1
9 10955 1 1 44 ARG NH1 N -1.363 4.217 -13.366 1.00 . A A . 211 ARG NH1 1 1
9 10956 1 1 44 ARG NH2 N -0.514 2.261 -12.540 1.00 . A A . 211 ARG NH2 1 1
9 10957 1 1 44 ARG O O -0.993 3.324 -6.837 1.00 . A A . 211 ARG O 1 1
9 10958 1 1 45 ALA C C -4.581 2.810 -5.601 1.00 . A A . 212 ALA C 1 1
9 10959 1 1 45 ALA CA C -3.186 3.031 -5.020 1.00 . A A . 212 ALA CA 1 1
9 10960 1 1 45 ALA CB C -3.244 3.109 -3.492 1.00 . A A . 212 ALA CB 1 1
9 10961 1 1 45 ALA H H -2.991 5.118 -5.260 1.00 . A A . 212 ALA H 1 1
9 10962 1 1 45 ALA HA H -2.538 2.197 -5.297 1.00 . A A . 212 ALA HA 1 1
9 10963 1 1 45 ALA HB1 H -3.636 2.183 -3.088 1.00 . A A . 212 ALA HB1 1 1
9 10964 1 1 45 ALA HB2 H -3.882 3.930 -3.189 1.00 . A A . 212 ALA HB2 1 1
9 10965 1 1 45 ALA HB3 H -2.247 3.275 -3.098 1.00 . A A . 212 ALA HB3 1 1
9 10966 1 1 45 ALA N N -2.648 4.266 -5.595 1.00 . A A . 212 ALA N 1 1
9 10967 1 1 45 ALA O O -5.486 3.636 -5.397 1.00 . A A . 212 ALA O 1 1
9 10968 1 1 46 MET C C -6.971 0.823 -5.891 1.00 . A A . 213 MET C 1 1
9 10969 1 1 46 MET CA C -6.009 1.348 -6.980 1.00 . A A . 213 MET CA 1 1
9 10970 1 1 46 MET CB C -5.768 0.310 -8.114 1.00 . A A . 213 MET CB 1 1
9 10971 1 1 46 MET CE C -3.674 0.578 -11.765 1.00 . A A . 213 MET CE 1 1
9 10972 1 1 46 MET CG C -4.885 0.840 -9.261 1.00 . A A . 213 MET CG 1 1
9 10973 1 1 46 MET H H -3.962 1.137 -6.497 1.00 . A A . 213 MET H 1 1
9 10974 1 1 46 MET HA H -6.437 2.246 -7.424 1.00 . A A . 213 MET HA 1 1
9 10975 1 1 46 MET HB2 H -5.291 -0.569 -7.696 1.00 . A A . 213 MET HB2 1 1
9 10976 1 1 46 MET HB3 H -6.726 0.014 -8.535 1.00 . A A . 213 MET HB3 1 1
9 10977 1 1 46 MET HE1 H -3.417 -0.053 -12.602 1.00 . A A . 213 MET HE1 1 1
9 10978 1 1 46 MET HE2 H -2.768 0.947 -11.300 1.00 . A A . 213 MET HE2 1 1
9 10979 1 1 46 MET HE3 H -4.263 1.413 -12.116 1.00 . A A . 213 MET HE3 1 1
9 10980 1 1 46 MET HG2 H -5.360 1.715 -9.694 1.00 . A A . 213 MET HG2 1 1
9 10981 1 1 46 MET HG3 H -3.920 1.125 -8.858 1.00 . A A . 213 MET HG3 1 1
9 10982 1 1 46 MET N N -4.733 1.719 -6.360 1.00 . A A . 213 MET N 1 1
9 10983 1 1 46 MET O O -6.808 -0.283 -5.369 1.00 . A A . 213 MET O 1 1
9 10984 1 1 46 MET SD S -4.626 -0.372 -10.574 1.00 . A A . 213 MET SD 1 1
9 10985 1 1 47 THR C C -10.313 1.210 -5.012 1.00 . A A . 214 THR C 1 1
9 10986 1 1 47 THR CA C -8.901 1.448 -4.428 1.00 . A A . 214 THR CA 1 1
9 10987 1 1 47 THR CB C -8.870 2.702 -3.471 1.00 . A A . 214 THR CB 1 1
9 10988 1 1 47 THR CG2 C -9.746 2.556 -2.205 1.00 . A A . 214 THR CG2 1 1
9 10989 1 1 47 THR H H -8.030 2.502 -6.049 1.00 . A A . 214 THR H 1 1
9 10990 1 1 47 THR HA H -8.590 0.569 -3.864 1.00 . A A . 214 THR HA 1 1
9 10991 1 1 47 THR HB H -9.211 3.569 -4.029 1.00 . A A . 214 THR HB 1 1
9 10992 1 1 47 THR HG1 H -6.941 2.947 -3.846 1.00 . A A . 214 THR HG1 1 1
9 10993 1 1 47 THR HG21 H -9.404 1.715 -1.619 1.00 . A A . 214 THR HG21 1 1
9 10994 1 1 47 THR HG22 H -10.779 2.396 -2.490 1.00 . A A . 214 THR HG22 1 1
9 10995 1 1 47 THR HG23 H -9.679 3.460 -1.606 1.00 . A A . 214 THR HG23 1 1
9 10996 1 1 47 THR N N -7.945 1.674 -5.537 1.00 . A A . 214 THR N 1 1
9 10997 1 1 47 THR O O -10.556 1.532 -6.181 1.00 . A A . 214 THR O 1 1
9 10998 1 1 47 THR OG1 O -7.515 2.938 -3.068 1.00 . A A . 214 THR OG1 1 1
9 10999 1 1 48 LEU C C -13.406 1.555 -5.121 1.00 . A A . 215 LEU C 1 1
9 11000 1 1 48 LEU CA C -12.620 0.310 -4.624 1.00 . A A . 215 LEU CA 1 1
9 11001 1 1 48 LEU CB C -13.375 -0.386 -3.453 1.00 . A A . 215 LEU CB 1 1
9 11002 1 1 48 LEU CD1 C -13.567 -2.325 -1.772 1.00 . A A . 215 LEU CD1 1 1
9 11003 1 1 48 LEU CD2 C -12.698 -2.775 -4.129 1.00 . A A . 215 LEU CD2 1 1
9 11004 1 1 48 LEU CG C -12.775 -1.752 -2.970 1.00 . A A . 215 LEU CG 1 1
9 11005 1 1 48 LEU H H -10.961 0.400 -3.289 1.00 . A A . 215 LEU H 1 1
9 11006 1 1 48 LEU HA H -12.550 -0.391 -5.449 1.00 . A A . 215 LEU HA 1 1
9 11007 1 1 48 LEU HB2 H -13.385 0.298 -2.608 1.00 . A A . 215 LEU HB2 1 1
9 11008 1 1 48 LEU HB3 H -14.403 -0.557 -3.759 1.00 . A A . 215 LEU HB3 1 1
9 11009 1 1 48 LEU HD11 H -13.109 -3.249 -1.443 1.00 . A A . 215 LEU HD11 1 1
9 11010 1 1 48 LEU HD12 H -14.591 -2.518 -2.064 1.00 . A A . 215 LEU HD12 1 1
9 11011 1 1 48 LEU HD13 H -13.554 -1.613 -0.958 1.00 . A A . 215 LEU HD13 1 1
9 11012 1 1 48 LEU HD21 H -12.061 -2.387 -4.913 1.00 . A A . 215 LEU HD21 1 1
9 11013 1 1 48 LEU HD22 H -13.686 -2.962 -4.529 1.00 . A A . 215 LEU HD22 1 1
9 11014 1 1 48 LEU HD23 H -12.278 -3.703 -3.763 1.00 . A A . 215 LEU HD23 1 1
9 11015 1 1 48 LEU HG H -11.763 -1.578 -2.626 1.00 . A A . 215 LEU HG 1 1
9 11016 1 1 48 LEU N N -11.231 0.631 -4.205 1.00 . A A . 215 LEU N 1 1
9 11017 1 1 48 LEU O O -14.369 1.416 -5.877 1.00 . A A . 215 LEU O 1 1
9 11018 1 1 49 GLU C C -12.966 4.582 -6.413 1.00 . A A . 216 GLU C 1 1
9 11019 1 1 49 GLU CA C -13.602 4.043 -5.110 1.00 . A A . 216 GLU CA 1 1
9 11020 1 1 49 GLU CB C -13.431 5.100 -3.987 1.00 . A A . 216 GLU CB 1 1
9 11021 1 1 49 GLU CD C -13.744 5.743 -1.527 1.00 . A A . 216 GLU CD 1 1
9 11022 1 1 49 GLU CG C -13.919 4.652 -2.596 1.00 . A A . 216 GLU CG 1 1
9 11023 1 1 49 GLU H H -12.238 2.790 -4.058 1.00 . A A . 216 GLU H 1 1
9 11024 1 1 49 GLU HA H -14.663 3.876 -5.278 1.00 . A A . 216 GLU HA 1 1
9 11025 1 1 49 GLU HB2 H -12.378 5.360 -3.908 1.00 . A A . 216 GLU HB2 1 1
9 11026 1 1 49 GLU HB3 H -13.982 5.995 -4.267 1.00 . A A . 216 GLU HB3 1 1
9 11027 1 1 49 GLU HG2 H -14.970 4.380 -2.666 1.00 . A A . 216 GLU HG2 1 1
9 11028 1 1 49 GLU HG3 H -13.353 3.774 -2.294 1.00 . A A . 216 GLU HG3 1 1
9 11029 1 1 49 GLU N N -12.983 2.760 -4.686 1.00 . A A . 216 GLU N 1 1
9 11030 1 1 49 GLU O O -13.582 5.387 -7.127 1.00 . A A . 216 GLU O 1 1
9 11031 1 1 49 GLU OE1 O -14.756 6.326 -1.071 1.00 . A A . 216 GLU OE1 1 1
9 11032 1 1 49 GLU OE2 O -12.583 6.047 -1.173 1.00 . A A . 216 GLU OE2 1 1
9 11033 1 1 50 GLY C C -9.483 4.759 -7.526 1.00 . A A . 217 GLY C 1 1
9 11034 1 1 50 GLY CA C -10.960 4.586 -7.870 1.00 . A A . 217 GLY CA 1 1
9 11035 1 1 50 GLY H H -11.354 3.426 -6.139 1.00 . A A . 217 GLY H 1 1
9 11036 1 1 50 GLY HA2 H -11.046 3.859 -8.662 1.00 . A A . 217 GLY HA2 1 1
9 11037 1 1 50 GLY HA3 H -11.349 5.539 -8.226 1.00 . A A . 217 GLY HA3 1 1
9 11038 1 1 50 GLY N N -11.742 4.115 -6.716 1.00 . A A . 217 GLY N 1 1
9 11039 1 1 50 GLY O O -9.057 4.356 -6.430 1.00 . A A . 217 GLY O 1 1
9 11040 1 1 51 PRO C C -7.029 6.796 -7.234 1.00 . A A . 218 PRO C 1 1
9 11041 1 1 51 PRO CA C -7.218 5.584 -8.172 1.00 . A A . 218 PRO CA 1 1
9 11042 1 1 51 PRO CB C -6.635 5.837 -9.586 1.00 . A A . 218 PRO CB 1 1
9 11043 1 1 51 PRO CD C -9.049 5.835 -9.804 1.00 . A A . 218 PRO CD 1 1
9 11044 1 1 51 PRO CG C -7.770 6.432 -10.378 1.00 . A A . 218 PRO CG 1 1
9 11045 1 1 51 PRO HA H -6.748 4.701 -7.733 1.00 . A A . 218 PRO HA 1 1
9 11046 1 1 51 PRO HB2 H -5.784 6.518 -9.536 1.00 . A A . 218 PRO HB2 1 1
9 11047 1 1 51 PRO HB3 H -6.322 4.900 -10.032 1.00 . A A . 218 PRO HB3 1 1
9 11048 1 1 51 PRO HD2 H -9.823 6.592 -9.729 1.00 . A A . 218 PRO HD2 1 1
9 11049 1 1 51 PRO HD3 H -9.400 5.009 -10.417 1.00 . A A . 218 PRO HD3 1 1
9 11050 1 1 51 PRO HG2 H -7.768 7.515 -10.263 1.00 . A A . 218 PRO HG2 1 1
9 11051 1 1 51 PRO HG3 H -7.675 6.173 -11.426 1.00 . A A . 218 PRO HG3 1 1
9 11052 1 1 51 PRO N N -8.651 5.350 -8.444 1.00 . A A . 218 PRO N 1 1
9 11053 1 1 51 PRO O O -7.395 7.926 -7.574 1.00 . A A . 218 PRO O 1 1
9 11054 1 1 52 VAL C C -4.728 7.757 -4.800 1.00 . A A . 219 VAL C 1 1
9 11055 1 1 52 VAL CA C -6.229 7.585 -5.032 1.00 . A A . 219 VAL CA 1 1
9 11056 1 1 52 VAL CB C -6.967 7.245 -3.679 1.00 . A A . 219 VAL CB 1 1
9 11057 1 1 52 VAL CG1 C -8.498 7.123 -3.895 1.00 . A A . 219 VAL CG1 1 1
9 11058 1 1 52 VAL CG2 C -6.389 5.971 -3.013 1.00 . A A . 219 VAL CG2 1 1
9 11059 1 1 52 VAL H H -6.171 5.630 -5.859 1.00 . A A . 219 VAL H 1 1
9 11060 1 1 52 VAL HA H -6.624 8.536 -5.403 1.00 . A A . 219 VAL HA 1 1
9 11061 1 1 52 VAL HB H -6.804 8.078 -2.996 1.00 . A A . 219 VAL HB 1 1
9 11062 1 1 52 VAL HG11 H -8.985 6.914 -2.951 1.00 . A A . 219 VAL HG11 1 1
9 11063 1 1 52 VAL HG12 H -8.710 6.319 -4.590 1.00 . A A . 219 VAL HG12 1 1
9 11064 1 1 52 VAL HG13 H -8.885 8.052 -4.297 1.00 . A A . 219 VAL HG13 1 1
9 11065 1 1 52 VAL HG21 H -6.902 5.776 -2.079 1.00 . A A . 219 VAL HG21 1 1
9 11066 1 1 52 VAL HG22 H -5.334 6.111 -2.812 1.00 . A A . 219 VAL HG22 1 1
9 11067 1 1 52 VAL HG23 H -6.514 5.121 -3.673 1.00 . A A . 219 VAL HG23 1 1
9 11068 1 1 52 VAL N N -6.458 6.546 -6.053 1.00 . A A . 219 VAL N 1 1
9 11069 1 1 52 VAL O O -3.929 6.925 -5.243 1.00 . A A . 219 VAL O 1 1
9 11070 1 1 53 GLU C C -2.710 8.893 -2.273 1.00 . A A . 220 GLU C 1 1
9 11071 1 1 53 GLU CA C -2.950 9.130 -3.781 1.00 . A A . 220 GLU CA 1 1
9 11072 1 1 53 GLU CB C -2.565 10.560 -4.248 1.00 . A A . 220 GLU CB 1 1
9 11073 1 1 53 GLU CD C -3.110 13.080 -4.312 1.00 . A A . 220 GLU CD 1 1
9 11074 1 1 53 GLU CG C -3.575 11.674 -3.897 1.00 . A A . 220 GLU CG 1 1
9 11075 1 1 53 GLU H H -5.043 9.456 -3.791 1.00 . A A . 220 GLU H 1 1
9 11076 1 1 53 GLU HA H -2.325 8.422 -4.331 1.00 . A A . 220 GLU HA 1 1
9 11077 1 1 53 GLU HB2 H -1.613 10.821 -3.808 1.00 . A A . 220 GLU HB2 1 1
9 11078 1 1 53 GLU HB3 H -2.444 10.545 -5.327 1.00 . A A . 220 GLU HB3 1 1
9 11079 1 1 53 GLU HG2 H -4.512 11.463 -4.400 1.00 . A A . 220 GLU HG2 1 1
9 11080 1 1 53 GLU HG3 H -3.742 11.656 -2.823 1.00 . A A . 220 GLU HG3 1 1
9 11081 1 1 53 GLU N N -4.351 8.840 -4.112 1.00 . A A . 220 GLU N 1 1
9 11082 1 1 53 GLU O O -3.148 9.670 -1.414 1.00 . A A . 220 GLU O 1 1
9 11083 1 1 53 GLU OE1 O -2.585 13.237 -5.438 1.00 . A A . 220 GLU OE1 1 1
9 11084 1 1 53 GLU OE2 O -3.279 14.034 -3.523 1.00 . A A . 220 GLU OE2 1 1
9 11085 1 1 54 VAL C C -0.328 7.653 -0.216 1.00 . A A . 221 VAL C 1 1
9 11086 1 1 54 VAL CA C -1.758 7.276 -0.627 1.00 . A A . 221 VAL CA 1 1
9 11087 1 1 54 VAL CB C -1.962 5.710 -0.570 1.00 . A A . 221 VAL CB 1 1
9 11088 1 1 54 VAL CG1 C -1.476 5.102 0.759 1.00 . A A . 221 VAL CG1 1 1
9 11089 1 1 54 VAL CG2 C -3.440 5.353 -0.817 1.00 . A A . 221 VAL CG2 1 1
9 11090 1 1 54 VAL H H -1.688 7.248 -2.737 1.00 . A A . 221 VAL H 1 1
9 11091 1 1 54 VAL HA H -2.465 7.738 0.063 1.00 . A A . 221 VAL HA 1 1
9 11092 1 1 54 VAL HB H -1.376 5.265 -1.371 1.00 . A A . 221 VAL HB 1 1
9 11093 1 1 54 VAL HG11 H -1.655 4.034 0.766 1.00 . A A . 221 VAL HG11 1 1
9 11094 1 1 54 VAL HG12 H -2.004 5.558 1.584 1.00 . A A . 221 VAL HG12 1 1
9 11095 1 1 54 VAL HG13 H -0.412 5.284 0.875 1.00 . A A . 221 VAL HG13 1 1
9 11096 1 1 54 VAL HG21 H -3.562 4.275 -0.807 1.00 . A A . 221 VAL HG21 1 1
9 11097 1 1 54 VAL HG22 H -3.751 5.733 -1.783 1.00 . A A . 221 VAL HG22 1 1
9 11098 1 1 54 VAL HG23 H -4.058 5.791 -0.044 1.00 . A A . 221 VAL HG23 1 1
9 11099 1 1 54 VAL N N -2.034 7.770 -1.987 1.00 . A A . 221 VAL N 1 1
9 11100 1 1 54 VAL O O 0.617 7.422 -0.982 1.00 . A A . 221 VAL O 1 1
9 11101 1 1 55 ALA C C 2.011 7.552 1.905 1.00 . A A . 222 ALA C 1 1
9 11102 1 1 55 ALA CA C 1.087 8.724 1.521 1.00 . A A . 222 ALA CA 1 1
9 11103 1 1 55 ALA CB C 0.822 9.656 2.718 1.00 . A A . 222 ALA CB 1 1
9 11104 1 1 55 ALA H H -0.974 8.285 1.572 1.00 . A A . 222 ALA H 1 1
9 11105 1 1 55 ALA HA H 1.568 9.318 0.738 1.00 . A A . 222 ALA HA 1 1
9 11106 1 1 55 ALA HB1 H 0.323 9.105 3.506 1.00 . A A . 222 ALA HB1 1 1
9 11107 1 1 55 ALA HB2 H 0.190 10.478 2.405 1.00 . A A . 222 ALA HB2 1 1
9 11108 1 1 55 ALA HB3 H 1.757 10.051 3.096 1.00 . A A . 222 ALA HB3 1 1
9 11109 1 1 55 ALA N N -0.188 8.224 0.997 1.00 . A A . 222 ALA N 1 1
9 11110 1 1 55 ALA O O 1.825 6.905 2.946 1.00 . A A . 222 ALA O 1 1
9 11111 1 1 56 VAL C C 5.133 6.824 2.093 1.00 . A A . 223 VAL C 1 1
9 11112 1 1 56 VAL CA C 4.020 6.245 1.188 1.00 . A A . 223 VAL CA 1 1
9 11113 1 1 56 VAL CB C 4.597 5.812 -0.229 1.00 . A A . 223 VAL CB 1 1
9 11114 1 1 56 VAL CG1 C 5.801 4.850 -0.141 1.00 . A A . 223 VAL CG1 1 1
9 11115 1 1 56 VAL CG2 C 3.477 5.198 -1.093 1.00 . A A . 223 VAL CG2 1 1
9 11116 1 1 56 VAL H H 2.948 7.752 0.155 1.00 . A A . 223 VAL H 1 1
9 11117 1 1 56 VAL HA H 3.580 5.373 1.663 1.00 . A A . 223 VAL HA 1 1
9 11118 1 1 56 VAL HB H 4.938 6.708 -0.737 1.00 . A A . 223 VAL HB 1 1
9 11119 1 1 56 VAL HG11 H 6.163 4.613 -1.136 1.00 . A A . 223 VAL HG11 1 1
9 11120 1 1 56 VAL HG12 H 5.505 3.933 0.354 1.00 . A A . 223 VAL HG12 1 1
9 11121 1 1 56 VAL HG13 H 6.602 5.313 0.426 1.00 . A A . 223 VAL HG13 1 1
9 11122 1 1 56 VAL HG21 H 2.665 5.909 -1.204 1.00 . A A . 223 VAL HG21 1 1
9 11123 1 1 56 VAL HG22 H 3.098 4.300 -0.621 1.00 . A A . 223 VAL HG22 1 1
9 11124 1 1 56 VAL HG23 H 3.862 4.947 -2.077 1.00 . A A . 223 VAL HG23 1 1
9 11125 1 1 56 VAL N N 2.962 7.261 1.003 1.00 . A A . 223 VAL N 1 1
9 11126 1 1 56 VAL O O 5.475 8.006 1.947 1.00 . A A . 223 VAL O 1 1
9 11127 1 1 57 PRO C C 8.153 6.538 3.186 1.00 . A A . 224 PRO C 1 1
9 11128 1 1 57 PRO CA C 6.799 6.492 3.945 1.00 . A A . 224 PRO CA 1 1
9 11129 1 1 57 PRO CB C 6.797 5.427 5.075 1.00 . A A . 224 PRO CB 1 1
9 11130 1 1 57 PRO CD C 5.319 4.609 3.385 1.00 . A A . 224 PRO CD 1 1
9 11131 1 1 57 PRO CG C 6.345 4.166 4.412 1.00 . A A . 224 PRO CG 1 1
9 11132 1 1 57 PRO HA H 6.587 7.475 4.359 1.00 . A A . 224 PRO HA 1 1
9 11133 1 1 57 PRO HB2 H 7.793 5.320 5.502 1.00 . A A . 224 PRO HB2 1 1
9 11134 1 1 57 PRO HB3 H 6.099 5.711 5.854 1.00 . A A . 224 PRO HB3 1 1
9 11135 1 1 57 PRO HD2 H 5.372 3.986 2.500 1.00 . A A . 224 PRO HD2 1 1
9 11136 1 1 57 PRO HD3 H 4.320 4.572 3.805 1.00 . A A . 224 PRO HD3 1 1
9 11137 1 1 57 PRO HG2 H 7.192 3.674 3.931 1.00 . A A . 224 PRO HG2 1 1
9 11138 1 1 57 PRO HG3 H 5.890 3.499 5.134 1.00 . A A . 224 PRO HG3 1 1
9 11139 1 1 57 PRO N N 5.699 6.023 3.067 1.00 . A A . 224 PRO N 1 1
9 11140 1 1 57 PRO O O 8.234 6.050 2.052 1.00 . A A . 224 PRO O 1 1
9 11141 1 1 58 PRO C C 11.135 5.576 3.361 1.00 . A A . 225 PRO C 1 1
9 11142 1 1 58 PRO CA C 10.602 7.014 3.188 1.00 . A A . 225 PRO CA 1 1
9 11143 1 1 58 PRO CB C 11.437 8.040 3.999 1.00 . A A . 225 PRO CB 1 1
9 11144 1 1 58 PRO CD C 9.225 8.059 4.946 1.00 . A A . 225 PRO CD 1 1
9 11145 1 1 58 PRO CG C 10.697 8.184 5.295 1.00 . A A . 225 PRO CG 1 1
9 11146 1 1 58 PRO HA H 10.622 7.273 2.131 1.00 . A A . 225 PRO HA 1 1
9 11147 1 1 58 PRO HB2 H 12.453 7.681 4.157 1.00 . A A . 225 PRO HB2 1 1
9 11148 1 1 58 PRO HB3 H 11.464 8.991 3.478 1.00 . A A . 225 PRO HB3 1 1
9 11149 1 1 58 PRO HD2 H 8.678 7.613 5.771 1.00 . A A . 225 PRO HD2 1 1
9 11150 1 1 58 PRO HD3 H 8.800 9.026 4.696 1.00 . A A . 225 PRO HD3 1 1
9 11151 1 1 58 PRO HG2 H 10.996 7.391 5.979 1.00 . A A . 225 PRO HG2 1 1
9 11152 1 1 58 PRO HG3 H 10.896 9.151 5.742 1.00 . A A . 225 PRO HG3 1 1
9 11153 1 1 58 PRO N N 9.235 7.159 3.757 1.00 . A A . 225 PRO N 1 1
9 11154 1 1 58 PRO O O 10.487 4.742 4.010 1.00 . A A . 225 PRO O 1 1
9 11155 1 1 59 ARG C C 12.207 2.806 2.327 1.00 . A A . 226 ARG C 1 1
9 11156 1 1 59 ARG CA C 13.026 3.996 2.892 1.00 . A A . 226 ARG CA 1 1
9 11157 1 1 59 ARG CB C 13.424 3.752 4.387 1.00 . A A . 226 ARG CB 1 1
9 11158 1 1 59 ARG CD C 14.609 4.643 6.495 1.00 . A A . 226 ARG CD 1 1
9 11159 1 1 59 ARG CG C 14.249 4.897 5.020 1.00 . A A . 226 ARG CG 1 1
9 11160 1 1 59 ARG CZ C 15.304 6.437 8.121 1.00 . A A . 226 ARG CZ 1 1
9 11161 1 1 59 ARG H H 12.699 5.974 2.161 1.00 . A A . 226 ARG H 1 1
9 11162 1 1 59 ARG HA H 13.932 4.076 2.302 1.00 . A A . 226 ARG HA 1 1
9 11163 1 1 59 ARG HB2 H 12.516 3.619 4.967 1.00 . A A . 226 ARG HB2 1 1
9 11164 1 1 59 ARG HB3 H 14.006 2.837 4.445 1.00 . A A . 226 ARG HB3 1 1
9 11165 1 1 59 ARG HD2 H 13.698 4.616 7.086 1.00 . A A . 226 ARG HD2 1 1
9 11166 1 1 59 ARG HD3 H 15.113 3.687 6.579 1.00 . A A . 226 ARG HD3 1 1
9 11167 1 1 59 ARG HE H 16.328 5.850 6.503 1.00 . A A . 226 ARG HE 1 1
9 11168 1 1 59 ARG HG2 H 15.163 5.029 4.457 1.00 . A A . 226 ARG HG2 1 1
9 11169 1 1 59 ARG HG3 H 13.661 5.811 4.960 1.00 . A A . 226 ARG HG3 1 1
9 11170 1 1 59 ARG HH11 H 13.515 5.621 8.635 1.00 . A A . 226 ARG HH11 1 1
9 11171 1 1 59 ARG HH12 H 14.089 6.869 9.694 1.00 . A A . 226 ARG HH12 1 1
9 11172 1 1 59 ARG HH21 H 17.041 7.446 7.908 1.00 . A A . 226 ARG HH21 1 1
9 11173 1 1 59 ARG HH22 H 16.079 7.895 9.279 1.00 . A A . 226 ARG HH22 1 1
9 11174 1 1 59 ARG N N 12.305 5.291 2.746 1.00 . A A . 226 ARG N 1 1
9 11175 1 1 59 ARG NE N 15.505 5.690 7.019 1.00 . A A . 226 ARG NE 1 1
9 11176 1 1 59 ARG NH1 N 14.214 6.296 8.875 1.00 . A A . 226 ARG NH1 1 1
9 11177 1 1 59 ARG NH2 N 16.214 7.329 8.464 1.00 . A A . 226 ARG NH2 1 1
9 11178 1 1 59 ARG O O 12.502 1.638 2.620 1.00 . A A . 226 ARG O 1 1
9 11179 1 1 60 THR C C 11.037 1.414 -0.263 1.00 . A A . 227 THR C 1 1
9 11180 1 1 60 THR CA C 10.309 2.141 0.885 1.00 . A A . 227 THR CA 1 1
9 11181 1 1 60 THR CB C 8.991 2.840 0.436 1.00 . A A . 227 THR CB 1 1
9 11182 1 1 60 THR CG2 C 8.051 1.932 -0.358 1.00 . A A . 227 THR CG2 1 1
9 11183 1 1 60 THR H H 11.050 4.067 1.292 1.00 . A A . 227 THR H 1 1
9 11184 1 1 60 THR HA H 10.050 1.411 1.648 1.00 . A A . 227 THR HA 1 1
9 11185 1 1 60 THR HB H 9.246 3.703 -0.175 1.00 . A A . 227 THR HB 1 1
9 11186 1 1 60 THR HG1 H 7.927 4.165 1.429 1.00 . A A . 227 THR HG1 1 1
9 11187 1 1 60 THR HG21 H 7.157 2.477 -0.636 1.00 . A A . 227 THR HG21 1 1
9 11188 1 1 60 THR HG22 H 7.772 1.076 0.246 1.00 . A A . 227 THR HG22 1 1
9 11189 1 1 60 THR HG23 H 8.547 1.589 -1.254 1.00 . A A . 227 THR HG23 1 1
9 11190 1 1 60 THR N N 11.197 3.123 1.502 1.00 . A A . 227 THR N 1 1
9 11191 1 1 60 THR O O 11.701 2.046 -1.089 1.00 . A A . 227 THR O 1 1
9 11192 1 1 60 THR OG1 O 8.305 3.305 1.605 1.00 . A A . 227 THR OG1 1 1
9 11193 1 1 61 GLN C C 10.996 -1.934 -1.729 1.00 . A A . 228 GLN C 1 1
9 11194 1 1 61 GLN CA C 11.799 -0.798 -1.078 1.00 . A A . 228 GLN CA 1 1
9 11195 1 1 61 GLN CB C 12.917 -1.362 -0.158 1.00 . A A . 228 GLN CB 1 1
9 11196 1 1 61 GLN CD C 14.720 -1.593 -1.962 1.00 . A A . 228 GLN CD 1 1
9 11197 1 1 61 GLN CG C 13.931 -2.292 -0.847 1.00 . A A . 228 GLN CG 1 1
9 11198 1 1 61 GLN H H 10.204 -0.342 0.239 1.00 . A A . 228 GLN H 1 1
9 11199 1 1 61 GLN HA H 12.257 -0.199 -1.864 1.00 . A A . 228 GLN HA 1 1
9 11200 1 1 61 GLN HB2 H 13.465 -0.529 0.269 1.00 . A A . 228 GLN HB2 1 1
9 11201 1 1 61 GLN HB3 H 12.450 -1.912 0.656 1.00 . A A . 228 GLN HB3 1 1
9 11202 1 1 61 GLN HE21 H 16.085 -0.963 -0.663 1.00 . A A . 228 GLN HE21 1 1
9 11203 1 1 61 GLN HE22 H 16.348 -0.512 -2.310 1.00 . A A . 228 GLN HE22 1 1
9 11204 1 1 61 GLN HG2 H 14.626 -2.669 -0.104 1.00 . A A . 228 GLN HG2 1 1
9 11205 1 1 61 GLN HG3 H 13.387 -3.132 -1.273 1.00 . A A . 228 GLN HG3 1 1
9 11206 1 1 61 GLN N N 10.921 0.075 -0.283 1.00 . A A . 228 GLN N 1 1
9 11207 1 1 61 GLN NE2 N 15.829 -0.959 -1.608 1.00 . A A . 228 GLN NE2 1 1
9 11208 1 1 61 GLN O O 10.061 -2.462 -1.116 1.00 . A A . 228 GLN O 1 1
9 11209 1 1 61 GLN OE1 O 14.323 -1.604 -3.130 1.00 . A A . 228 GLN OE1 1 1
9 11210 1 1 62 ALA C C 10.728 -4.684 -3.099 1.00 . A A . 229 ALA C 1 1
9 11211 1 1 62 ALA CA C 10.719 -3.316 -3.793 1.00 . A A . 229 ALA CA 1 1
9 11212 1 1 62 ALA CB C 11.400 -3.422 -5.168 1.00 . A A . 229 ALA CB 1 1
9 11213 1 1 62 ALA H H 12.181 -1.856 -3.349 1.00 . A A . 229 ALA H 1 1
9 11214 1 1 62 ALA HA H 9.692 -2.993 -3.950 1.00 . A A . 229 ALA HA 1 1
9 11215 1 1 62 ALA HB1 H 10.882 -4.147 -5.784 1.00 . A A . 229 ALA HB1 1 1
9 11216 1 1 62 ALA HB2 H 12.432 -3.730 -5.046 1.00 . A A . 229 ALA HB2 1 1
9 11217 1 1 62 ALA HB3 H 11.377 -2.458 -5.660 1.00 . A A . 229 ALA HB3 1 1
9 11218 1 1 62 ALA N N 11.390 -2.294 -2.973 1.00 . A A . 229 ALA N 1 1
9 11219 1 1 62 ALA O O 11.783 -5.160 -2.667 1.00 . A A . 229 ALA O 1 1
9 11220 1 1 63 GLY C C 8.803 -6.542 -0.960 1.00 . A A . 230 GLY C 1 1
9 11221 1 1 63 GLY CA C 9.378 -6.616 -2.368 1.00 . A A . 230 GLY CA 1 1
9 11222 1 1 63 GLY H H 8.746 -4.813 -3.321 1.00 . A A . 230 GLY H 1 1
9 11223 1 1 63 GLY HA2 H 8.706 -7.196 -2.986 1.00 . A A . 230 GLY HA2 1 1
9 11224 1 1 63 GLY HA3 H 10.334 -7.131 -2.327 1.00 . A A . 230 GLY HA3 1 1
9 11225 1 1 63 GLY N N 9.542 -5.289 -2.986 1.00 . A A . 230 GLY N 1 1
9 11226 1 1 63 GLY O O 8.251 -7.531 -0.462 1.00 . A A . 230 GLY O 1 1
9 11227 1 1 64 ARG C C 6.864 -4.877 0.911 1.00 . A A . 231 ARG C 1 1
9 11228 1 1 64 ARG CA C 8.378 -5.116 1.023 1.00 . A A . 231 ARG CA 1 1
9 11229 1 1 64 ARG CB C 9.085 -3.908 1.704 1.00 . A A . 231 ARG CB 1 1
9 11230 1 1 64 ARG CD C 11.164 -3.020 2.888 1.00 . A A . 231 ARG CD 1 1
9 11231 1 1 64 ARG CG C 10.556 -4.178 2.090 1.00 . A A . 231 ARG CG 1 1
9 11232 1 1 64 ARG CZ C 13.454 -2.219 3.448 1.00 . A A . 231 ARG CZ 1 1
9 11233 1 1 64 ARG H H 9.442 -4.647 -0.751 1.00 . A A . 231 ARG H 1 1
9 11234 1 1 64 ARG HA H 8.545 -6.006 1.630 1.00 . A A . 231 ARG HA 1 1
9 11235 1 1 64 ARG HB2 H 9.076 -3.060 1.019 1.00 . A A . 231 ARG HB2 1 1
9 11236 1 1 64 ARG HB3 H 8.541 -3.633 2.605 1.00 . A A . 231 ARG HB3 1 1
9 11237 1 1 64 ARG HD2 H 11.042 -2.102 2.319 1.00 . A A . 231 ARG HD2 1 1
9 11238 1 1 64 ARG HD3 H 10.631 -2.923 3.829 1.00 . A A . 231 ARG HD3 1 1
9 11239 1 1 64 ARG HE H 12.925 -4.140 3.172 1.00 . A A . 231 ARG HE 1 1
9 11240 1 1 64 ARG HG2 H 10.604 -5.079 2.692 1.00 . A A . 231 ARG HG2 1 1
9 11241 1 1 64 ARG HG3 H 11.136 -4.326 1.185 1.00 . A A . 231 ARG HG3 1 1
9 11242 1 1 64 ARG HH11 H 12.087 -0.730 3.278 1.00 . A A . 231 ARG HH11 1 1
9 11243 1 1 64 ARG HH12 H 13.690 -0.214 3.663 1.00 . A A . 231 ARG HH12 1 1
9 11244 1 1 64 ARG HH21 H 15.045 -3.451 3.677 1.00 . A A . 231 ARG HH21 1 1
9 11245 1 1 64 ARG HH22 H 15.375 -1.757 3.893 1.00 . A A . 231 ARG HH22 1 1
9 11246 1 1 64 ARG N N 8.948 -5.371 -0.310 1.00 . A A . 231 ARG N 1 1
9 11247 1 1 64 ARG NE N 12.592 -3.213 3.173 1.00 . A A . 231 ARG NE 1 1
9 11248 1 1 64 ARG NH1 N 13.043 -0.953 3.464 1.00 . A A . 231 ARG NH1 1 1
9 11249 1 1 64 ARG NH2 N 14.726 -2.498 3.693 1.00 . A A . 231 ARG NH2 1 1
9 11250 1 1 64 ARG O O 6.393 -4.287 -0.065 1.00 . A A . 231 ARG O 1 1
9 11251 1 1 65 LYS C C 4.290 -4.266 3.097 1.00 . A A . 232 LYS C 1 1
9 11252 1 1 65 LYS CA C 4.646 -5.226 1.966 1.00 . A A . 232 LYS CA 1 1
9 11253 1 1 65 LYS CB C 3.914 -6.602 2.134 1.00 . A A . 232 LYS CB 1 1
9 11254 1 1 65 LYS CD C 4.753 -7.725 -0.051 1.00 . A A . 232 LYS CD 1 1
9 11255 1 1 65 LYS CE C 5.355 -9.066 0.385 1.00 . A A . 232 LYS CE 1 1
9 11256 1 1 65 LYS CG C 3.536 -7.296 0.806 1.00 . A A . 232 LYS CG 1 1
9 11257 1 1 65 LYS H H 6.555 -5.888 2.607 1.00 . A A . 232 LYS H 1 1
9 11258 1 1 65 LYS HA H 4.319 -4.773 1.031 1.00 . A A . 232 LYS HA 1 1
9 11259 1 1 65 LYS HB2 H 4.553 -7.276 2.694 1.00 . A A . 232 LYS HB2 1 1
9 11260 1 1 65 LYS HB3 H 2.997 -6.456 2.701 1.00 . A A . 232 LYS HB3 1 1
9 11261 1 1 65 LYS HD2 H 4.430 -7.821 -1.083 1.00 . A A . 232 LYS HD2 1 1
9 11262 1 1 65 LYS HD3 H 5.517 -6.958 0.003 1.00 . A A . 232 LYS HD3 1 1
9 11263 1 1 65 LYS HE2 H 6.268 -9.236 -0.166 1.00 . A A . 232 LYS HE2 1 1
9 11264 1 1 65 LYS HE3 H 5.574 -9.034 1.447 1.00 . A A . 232 LYS HE3 1 1
9 11265 1 1 65 LYS HG2 H 2.937 -8.173 1.024 1.00 . A A . 232 LYS HG2 1 1
9 11266 1 1 65 LYS HG3 H 2.930 -6.603 0.226 1.00 . A A . 232 LYS HG3 1 1
9 11267 1 1 65 LYS HZ1 H 4.867 -11.098 0.356 1.00 . A A . 232 LYS HZ1 1 1
9 11268 1 1 65 LYS HZ2 H 4.150 -10.205 -0.889 1.00 . A A . 232 LYS HZ2 1 1
9 11269 1 1 65 LYS HZ3 H 3.552 -10.089 0.690 1.00 . A A . 232 LYS HZ3 1 1
9 11270 1 1 65 LYS N N 6.109 -5.390 1.894 1.00 . A A . 232 LYS N 1 1
9 11271 1 1 65 LYS NZ N 4.415 -10.193 0.119 1.00 . A A . 232 LYS NZ 1 1
9 11272 1 1 65 LYS O O 4.727 -4.435 4.243 1.00 . A A . 232 LYS O 1 1
9 11273 1 1 66 LEU C C 1.742 -2.676 4.304 1.00 . A A . 233 LEU C 1 1
9 11274 1 1 66 LEU CA C 3.062 -2.219 3.670 1.00 . A A . 233 LEU CA 1 1
9 11275 1 1 66 LEU CB C 2.924 -0.888 2.884 1.00 . A A . 233 LEU CB 1 1
9 11276 1 1 66 LEU CD1 C 3.965 0.818 1.257 1.00 . A A . 233 LEU CD1 1 1
9 11277 1 1 66 LEU CD2 C 5.446 -0.381 2.924 1.00 . A A . 233 LEU CD2 1 1
9 11278 1 1 66 LEU CG C 4.185 -0.480 2.047 1.00 . A A . 233 LEU CG 1 1
9 11279 1 1 66 LEU H H 3.183 -3.205 1.823 1.00 . A A . 233 LEU H 1 1
9 11280 1 1 66 LEU HA H 3.815 -2.097 4.447 1.00 . A A . 233 LEU HA 1 1
9 11281 1 1 66 LEU HB2 H 2.077 -0.981 2.203 1.00 . A A . 233 LEU HB2 1 1
9 11282 1 1 66 LEU HB3 H 2.705 -0.096 3.587 1.00 . A A . 233 LEU HB3 1 1
9 11283 1 1 66 LEU HD11 H 3.800 1.645 1.939 1.00 . A A . 233 LEU HD11 1 1
9 11284 1 1 66 LEU HD12 H 3.102 0.708 0.618 1.00 . A A . 233 LEU HD12 1 1
9 11285 1 1 66 LEU HD13 H 4.834 1.025 0.644 1.00 . A A . 233 LEU HD13 1 1
9 11286 1 1 66 LEU HD21 H 5.631 -1.334 3.401 1.00 . A A . 233 LEU HD21 1 1
9 11287 1 1 66 LEU HD22 H 5.319 0.384 3.680 1.00 . A A . 233 LEU HD22 1 1
9 11288 1 1 66 LEU HD23 H 6.297 -0.133 2.300 1.00 . A A . 233 LEU HD23 1 1
9 11289 1 1 66 LEU HG H 4.369 -1.259 1.316 1.00 . A A . 233 LEU HG 1 1
9 11290 1 1 66 LEU N N 3.495 -3.252 2.748 1.00 . A A . 233 LEU N 1 1
9 11291 1 1 66 LEU O O 0.675 -2.514 3.721 1.00 . A A . 233 LEU O 1 1
9 11292 1 1 67 ARG C C -0.031 -2.873 7.060 1.00 . A A . 234 ARG C 1 1
9 11293 1 1 67 ARG CA C 0.740 -3.909 6.217 1.00 . A A . 234 ARG CA 1 1
9 11294 1 1 67 ARG CB C 1.300 -5.046 7.105 1.00 . A A . 234 ARG CB 1 1
9 11295 1 1 67 ARG CD C 0.887 -6.761 8.981 1.00 . A A . 234 ARG CD 1 1
9 11296 1 1 67 ARG CG C 0.249 -5.839 7.917 1.00 . A A . 234 ARG CG 1 1
9 11297 1 1 67 ARG CZ C 2.997 -5.852 10.015 1.00 . A A . 234 ARG CZ 1 1
9 11298 1 1 67 ARG H H 2.727 -3.250 5.942 1.00 . A A . 234 ARG H 1 1
9 11299 1 1 67 ARG HA H 0.069 -4.343 5.479 1.00 . A A . 234 ARG HA 1 1
9 11300 1 1 67 ARG HB2 H 1.830 -5.749 6.468 1.00 . A A . 234 ARG HB2 1 1
9 11301 1 1 67 ARG HB3 H 2.015 -4.616 7.801 1.00 . A A . 234 ARG HB3 1 1
9 11302 1 1 67 ARG HD2 H 0.098 -7.302 9.491 1.00 . A A . 234 ARG HD2 1 1
9 11303 1 1 67 ARG HD3 H 1.543 -7.472 8.489 1.00 . A A . 234 ARG HD3 1 1
9 11304 1 1 67 ARG HE H 1.134 -5.563 10.703 1.00 . A A . 234 ARG HE 1 1
9 11305 1 1 67 ARG HG2 H -0.415 -5.141 8.418 1.00 . A A . 234 ARG HG2 1 1
9 11306 1 1 67 ARG HG3 H -0.335 -6.448 7.232 1.00 . A A . 234 ARG HG3 1 1
9 11307 1 1 67 ARG HH11 H 3.355 -6.975 8.368 1.00 . A A . 234 ARG HH11 1 1
9 11308 1 1 67 ARG HH12 H 4.764 -6.310 9.126 1.00 . A A . 234 ARG HH12 1 1
9 11309 1 1 67 ARG HH21 H 2.997 -4.660 11.650 1.00 . A A . 234 ARG HH21 1 1
9 11310 1 1 67 ARG HH22 H 4.559 -5.004 10.978 1.00 . A A . 234 ARG HH22 1 1
9 11311 1 1 67 ARG N N 1.853 -3.260 5.506 1.00 . A A . 234 ARG N 1 1
9 11312 1 1 67 ARG NE N 1.655 -5.997 9.992 1.00 . A A . 234 ARG NE 1 1
9 11313 1 1 67 ARG NH1 N 3.765 -6.424 9.095 1.00 . A A . 234 ARG NH1 1 1
9 11314 1 1 67 ARG NH2 N 3.562 -5.114 10.956 1.00 . A A . 234 ARG NH2 1 1
9 11315 1 1 67 ARG O O 0.456 -2.407 8.103 1.00 . A A . 234 ARG O 1 1
9 11316 1 1 68 LEU C C -3.186 -2.258 7.992 1.00 . A A . 235 LEU C 1 1
9 11317 1 1 68 LEU CA C -2.090 -1.512 7.213 1.00 . A A . 235 LEU CA 1 1
9 11318 1 1 68 LEU CB C -2.701 -0.569 6.128 1.00 . A A . 235 LEU CB 1 1
9 11319 1 1 68 LEU CD1 C -2.414 1.035 4.140 1.00 . A A . 235 LEU CD1 1 1
9 11320 1 1 68 LEU CD2 C -0.507 0.725 5.809 1.00 . A A . 235 LEU CD2 1 1
9 11321 1 1 68 LEU CG C -1.701 0.055 5.099 1.00 . A A . 235 LEU CG 1 1
9 11322 1 1 68 LEU H H -1.520 -2.910 5.742 1.00 . A A . 235 LEU H 1 1
9 11323 1 1 68 LEU HA H -1.503 -0.917 7.911 1.00 . A A . 235 LEU HA 1 1
9 11324 1 1 68 LEU HB2 H -3.445 -1.133 5.569 1.00 . A A . 235 LEU HB2 1 1
9 11325 1 1 68 LEU HB3 H -3.214 0.242 6.636 1.00 . A A . 235 LEU HB3 1 1
9 11326 1 1 68 LEU HD11 H -1.703 1.429 3.425 1.00 . A A . 235 LEU HD11 1 1
9 11327 1 1 68 LEU HD12 H -2.847 1.856 4.701 1.00 . A A . 235 LEU HD12 1 1
9 11328 1 1 68 LEU HD13 H -3.198 0.513 3.608 1.00 . A A . 235 LEU HD13 1 1
9 11329 1 1 68 LEU HD21 H 0.146 1.174 5.072 1.00 . A A . 235 LEU HD21 1 1
9 11330 1 1 68 LEU HD22 H 0.052 -0.020 6.360 1.00 . A A . 235 LEU HD22 1 1
9 11331 1 1 68 LEU HD23 H -0.859 1.490 6.491 1.00 . A A . 235 LEU HD23 1 1
9 11332 1 1 68 LEU HG H -1.299 -0.745 4.486 1.00 . A A . 235 LEU HG 1 1
9 11333 1 1 68 LEU N N -1.217 -2.500 6.572 1.00 . A A . 235 LEU N 1 1
9 11334 1 1 68 LEU O O -4.185 -2.683 7.402 1.00 . A A . 235 LEU O 1 1
9 11335 1 1 69 LYS C C -5.207 -2.367 10.354 1.00 . A A . 236 LYS C 1 1
9 11336 1 1 69 LYS CA C -3.919 -3.196 10.171 1.00 . A A . 236 LYS CA 1 1
9 11337 1 1 69 LYS CB C -3.310 -3.533 11.564 1.00 . A A . 236 LYS CB 1 1
9 11338 1 1 69 LYS CD C -1.729 -5.140 12.826 1.00 . A A . 236 LYS CD 1 1
9 11339 1 1 69 LYS CE C -1.670 -4.284 14.107 1.00 . A A . 236 LYS CE 1 1
9 11340 1 1 69 LYS CG C -1.969 -4.308 11.539 1.00 . A A . 236 LYS CG 1 1
9 11341 1 1 69 LYS H H -2.124 -2.155 9.698 1.00 . A A . 236 LYS H 1 1
9 11342 1 1 69 LYS HA H -4.170 -4.130 9.668 1.00 . A A . 236 LYS HA 1 1
9 11343 1 1 69 LYS HB2 H -3.152 -2.608 12.107 1.00 . A A . 236 LYS HB2 1 1
9 11344 1 1 69 LYS HB3 H -4.038 -4.127 12.113 1.00 . A A . 236 LYS HB3 1 1
9 11345 1 1 69 LYS HD2 H -2.533 -5.864 12.927 1.00 . A A . 236 LYS HD2 1 1
9 11346 1 1 69 LYS HD3 H -0.791 -5.675 12.722 1.00 . A A . 236 LYS HD3 1 1
9 11347 1 1 69 LYS HE2 H -2.592 -3.725 14.211 1.00 . A A . 236 LYS HE2 1 1
9 11348 1 1 69 LYS HE3 H -1.557 -4.941 14.960 1.00 . A A . 236 LYS HE3 1 1
9 11349 1 1 69 LYS HG2 H -1.969 -4.983 10.691 1.00 . A A . 236 LYS HG2 1 1
9 11350 1 1 69 LYS HG3 H -1.152 -3.600 11.419 1.00 . A A . 236 LYS HG3 1 1
9 11351 1 1 69 LYS HZ1 H -0.487 -2.807 14.979 1.00 . A A . 236 LYS HZ1 1 1
9 11352 1 1 69 LYS HZ2 H -0.635 -2.654 13.303 1.00 . A A . 236 LYS HZ2 1 1
9 11353 1 1 69 LYS HZ3 H 0.368 -3.850 13.964 1.00 . A A . 236 LYS HZ3 1 1
9 11354 1 1 69 LYS N N -2.958 -2.478 9.307 1.00 . A A . 236 LYS N 1 1
9 11355 1 1 69 LYS NZ N -0.528 -3.331 14.085 1.00 . A A . 236 LYS NZ 1 1
9 11356 1 1 69 LYS O O -5.152 -1.138 10.501 1.00 . A A . 236 LYS O 1 1
9 11357 1 1 70 GLY C C -8.158 -1.780 9.171 1.00 . A A . 237 GLY C 1 1
9 11358 1 1 70 GLY CA C -7.670 -2.417 10.471 1.00 . A A . 237 GLY CA 1 1
9 11359 1 1 70 GLY H H -6.315 -4.033 10.287 1.00 . A A . 237 GLY H 1 1
9 11360 1 1 70 GLY HA2 H -8.385 -3.167 10.771 1.00 . A A . 237 GLY HA2 1 1
9 11361 1 1 70 GLY HA3 H -7.627 -1.660 11.243 1.00 . A A . 237 GLY HA3 1 1
9 11362 1 1 70 GLY N N -6.358 -3.057 10.355 1.00 . A A . 237 GLY N 1 1
9 11363 1 1 70 GLY O O -8.928 -0.813 9.212 1.00 . A A . 237 GLY O 1 1
9 11364 1 1 71 LYS C C -8.642 -2.918 5.728 1.00 . A A . 238 LYS C 1 1
9 11365 1 1 71 LYS CA C -8.072 -1.817 6.660 1.00 . A A . 238 LYS CA 1 1
9 11366 1 1 71 LYS CB C -6.823 -1.145 6.001 1.00 . A A . 238 LYS CB 1 1
9 11367 1 1 71 LYS CD C -6.978 1.452 6.376 1.00 . A A . 238 LYS CD 1 1
9 11368 1 1 71 LYS CE C -8.380 1.575 6.990 1.00 . A A . 238 LYS CE 1 1
9 11369 1 1 71 LYS CG C -6.245 0.118 6.711 1.00 . A A . 238 LYS CG 1 1
9 11370 1 1 71 LYS H H -7.117 -3.102 8.071 1.00 . A A . 238 LYS H 1 1
9 11371 1 1 71 LYS HA H -8.844 -1.063 6.778 1.00 . A A . 238 LYS HA 1 1
9 11372 1 1 71 LYS HB2 H -6.029 -1.886 5.960 1.00 . A A . 238 LYS HB2 1 1
9 11373 1 1 71 LYS HB3 H -7.071 -0.869 4.981 1.00 . A A . 238 LYS HB3 1 1
9 11374 1 1 71 LYS HD2 H -6.379 2.275 6.745 1.00 . A A . 238 LYS HD2 1 1
9 11375 1 1 71 LYS HD3 H -7.059 1.538 5.298 1.00 . A A . 238 LYS HD3 1 1
9 11376 1 1 71 LYS HE2 H -9.012 0.791 6.589 1.00 . A A . 238 LYS HE2 1 1
9 11377 1 1 71 LYS HE3 H -8.305 1.456 8.062 1.00 . A A . 238 LYS HE3 1 1
9 11378 1 1 71 LYS HG2 H -6.283 -0.035 7.783 1.00 . A A . 238 LYS HG2 1 1
9 11379 1 1 71 LYS HG3 H -5.203 0.224 6.420 1.00 . A A . 238 LYS HG3 1 1
9 11380 1 1 71 LYS HZ1 H -8.410 3.664 7.052 1.00 . A A . 238 LYS HZ1 1 1
9 11381 1 1 71 LYS HZ2 H -9.941 2.956 7.157 1.00 . A A . 238 LYS HZ2 1 1
9 11382 1 1 71 LYS HZ3 H -9.136 3.015 5.673 1.00 . A A . 238 LYS HZ3 1 1
9 11383 1 1 71 LYS N N -7.717 -2.332 8.012 1.00 . A A . 238 LYS N 1 1
9 11384 1 1 71 LYS NZ N -9.010 2.893 6.697 1.00 . A A . 238 LYS NZ 1 1
9 11385 1 1 71 LYS O O -9.212 -2.596 4.680 1.00 . A A . 238 LYS O 1 1
9 11386 1 1 72 GLY C C -10.546 -5.543 5.672 1.00 . A A . 239 GLY C 1 1
9 11387 1 1 72 GLY CA C -9.055 -5.337 5.368 1.00 . A A . 239 GLY CA 1 1
9 11388 1 1 72 GLY H H -7.904 -4.384 6.871 1.00 . A A . 239 GLY H 1 1
9 11389 1 1 72 GLY HA2 H -8.931 -5.188 4.302 1.00 . A A . 239 GLY HA2 1 1
9 11390 1 1 72 GLY HA3 H -8.514 -6.231 5.653 1.00 . A A . 239 GLY HA3 1 1
9 11391 1 1 72 GLY N N -8.464 -4.201 6.103 1.00 . A A . 239 GLY N 1 1
9 11392 1 1 72 GLY O O -11.249 -4.589 6.025 1.00 . A A . 239 GLY O 1 1
9 11393 1 1 73 PHE C C -12.699 -7.184 7.359 1.00 . A A . 240 PHE C 1 1
9 11394 1 1 73 PHE CA C -12.438 -7.155 5.833 1.00 . A A . 240 PHE CA 1 1
9 11395 1 1 73 PHE CB C -12.806 -8.531 5.197 1.00 . A A . 240 PHE CB 1 1
9 11396 1 1 73 PHE CD1 C -13.557 -7.430 3.023 1.00 . A A . 240 PHE CD1 1 1
9 11397 1 1 73 PHE CD2 C -12.512 -9.582 2.893 1.00 . A A . 240 PHE CD2 1 1
9 11398 1 1 73 PHE CE1 C -13.716 -7.425 1.651 1.00 . A A . 240 PHE CE1 1 1
9 11399 1 1 73 PHE CE2 C -12.673 -9.573 1.522 1.00 . A A . 240 PHE CE2 1 1
9 11400 1 1 73 PHE CG C -12.950 -8.512 3.672 1.00 . A A . 240 PHE CG 1 1
9 11401 1 1 73 PHE CZ C -13.272 -8.494 0.903 1.00 . A A . 240 PHE CZ 1 1
9 11402 1 1 73 PHE H H -10.422 -7.499 5.229 1.00 . A A . 240 PHE H 1 1
9 11403 1 1 73 PHE HA H -13.069 -6.389 5.393 1.00 . A A . 240 PHE HA 1 1
9 11404 1 1 73 PHE HB2 H -12.042 -9.255 5.455 1.00 . A A . 240 PHE HB2 1 1
9 11405 1 1 73 PHE HB3 H -13.755 -8.873 5.604 1.00 . A A . 240 PHE HB3 1 1
9 11406 1 1 73 PHE HD1 H -13.906 -6.584 3.602 1.00 . A A . 240 PHE HD1 1 1
9 11407 1 1 73 PHE HD2 H -12.038 -10.433 3.373 1.00 . A A . 240 PHE HD2 1 1
9 11408 1 1 73 PHE HE1 H -14.188 -6.580 1.162 1.00 . A A . 240 PHE HE1 1 1
9 11409 1 1 73 PHE HE2 H -12.323 -10.410 0.930 1.00 . A A . 240 PHE HE2 1 1
9 11410 1 1 73 PHE HZ H -13.395 -8.490 -0.174 1.00 . A A . 240 PHE HZ 1 1
9 11411 1 1 73 PHE N N -11.029 -6.794 5.534 1.00 . A A . 240 PHE N 1 1
9 11412 1 1 73 PHE O O -11.787 -7.475 8.124 1.00 . A A . 240 PHE O 1 1
9 11413 1 1 74 PRO C C -14.264 -8.443 9.756 1.00 . A A . 241 PRO C 1 1
9 11414 1 1 74 PRO CA C -14.350 -6.977 9.250 1.00 . A A . 241 PRO CA 1 1
9 11415 1 1 74 PRO CB C -15.813 -6.450 9.258 1.00 . A A . 241 PRO CB 1 1
9 11416 1 1 74 PRO CD C -15.044 -6.223 7.013 1.00 . A A . 241 PRO CD 1 1
9 11417 1 1 74 PRO CG C -15.900 -5.552 8.062 1.00 . A A . 241 PRO CG 1 1
9 11418 1 1 74 PRO HA H -13.730 -6.344 9.885 1.00 . A A . 241 PRO HA 1 1
9 11419 1 1 74 PRO HB2 H -16.517 -7.281 9.175 1.00 . A A . 241 PRO HB2 1 1
9 11420 1 1 74 PRO HB3 H -16.014 -5.892 10.164 1.00 . A A . 241 PRO HB3 1 1
9 11421 1 1 74 PRO HD2 H -15.608 -6.987 6.485 1.00 . A A . 241 PRO HD2 1 1
9 11422 1 1 74 PRO HD3 H -14.652 -5.494 6.313 1.00 . A A . 241 PRO HD3 1 1
9 11423 1 1 74 PRO HG2 H -16.934 -5.467 7.728 1.00 . A A . 241 PRO HG2 1 1
9 11424 1 1 74 PRO HG3 H -15.501 -4.569 8.296 1.00 . A A . 241 PRO HG3 1 1
9 11425 1 1 74 PRO N N -13.948 -6.836 7.823 1.00 . A A . 241 PRO N 1 1
9 11426 1 1 74 PRO O O -14.556 -9.385 9.004 1.00 . A A . 241 PRO O 1 1
9 11427 1 1 75 GLY C C -13.797 -9.921 13.164 1.00 . A A . 242 GLY C 1 1
9 11428 1 1 75 GLY CA C -13.645 -9.935 11.636 1.00 . A A . 242 GLY CA 1 1
9 11429 1 1 75 GLY H H -13.686 -7.809 11.568 1.00 . A A . 242 GLY H 1 1
9 11430 1 1 75 GLY HA2 H -14.359 -10.644 11.227 1.00 . A A . 242 GLY HA2 1 1
9 11431 1 1 75 GLY HA3 H -12.645 -10.270 11.390 1.00 . A A . 242 GLY HA3 1 1
9 11432 1 1 75 GLY N N -13.855 -8.609 11.026 1.00 . A A . 242 GLY N 1 1
9 11433 1 1 75 GLY O O -14.242 -8.909 13.721 1.00 . A A . 242 GLY O 1 1
9 11434 1 1 76 PRO C C -12.923 -10.083 16.177 1.00 . A A . 243 PRO C 1 1
9 11435 1 1 76 PRO CA C -13.645 -11.173 15.352 1.00 . A A . 243 PRO CA 1 1
9 11436 1 1 76 PRO CB C -13.080 -12.588 15.672 1.00 . A A . 243 PRO CB 1 1
9 11437 1 1 76 PRO CD C -12.787 -12.253 13.316 1.00 . A A . 243 PRO CD 1 1
9 11438 1 1 76 PRO CG C -13.084 -13.312 14.356 1.00 . A A . 243 PRO CG 1 1
9 11439 1 1 76 PRO HA H -14.709 -11.147 15.588 1.00 . A A . 243 PRO HA 1 1
9 11440 1 1 76 PRO HB2 H -12.069 -12.510 16.074 1.00 . A A . 243 PRO HB2 1 1
9 11441 1 1 76 PRO HB3 H -13.716 -13.101 16.385 1.00 . A A . 243 PRO HB3 1 1
9 11442 1 1 76 PRO HD2 H -11.715 -12.105 13.211 1.00 . A A . 243 PRO HD2 1 1
9 11443 1 1 76 PRO HD3 H -13.223 -12.521 12.359 1.00 . A A . 243 PRO HD3 1 1
9 11444 1 1 76 PRO HG2 H -12.320 -14.087 14.351 1.00 . A A . 243 PRO HG2 1 1
9 11445 1 1 76 PRO HG3 H -14.059 -13.750 14.170 1.00 . A A . 243 PRO HG3 1 1
9 11446 1 1 76 PRO N N -13.433 -11.037 13.882 1.00 . A A . 243 PRO N 1 1
9 11447 1 1 76 PRO O O -13.481 -9.540 17.136 1.00 . A A . 243 PRO O 1 1
9 11448 1 1 77 ALA C C -10.793 -7.418 15.703 1.00 . A A . 244 ALA C 1 1
9 11449 1 1 77 ALA CA C -10.833 -8.767 16.458 1.00 . A A . 244 ALA CA 1 1
9 11450 1 1 77 ALA CB C -9.426 -9.365 16.631 1.00 . A A . 244 ALA CB 1 1
9 11451 1 1 77 ALA H H -11.340 -10.179 14.949 1.00 . A A . 244 ALA H 1 1
9 11452 1 1 77 ALA HA H -11.241 -8.587 17.449 1.00 . A A . 244 ALA HA 1 1
9 11453 1 1 77 ALA HB1 H -8.796 -8.673 17.179 1.00 . A A . 244 ALA HB1 1 1
9 11454 1 1 77 ALA HB2 H -8.986 -9.555 15.659 1.00 . A A . 244 ALA HB2 1 1
9 11455 1 1 77 ALA HB3 H -9.489 -10.297 17.179 1.00 . A A . 244 ALA HB3 1 1
9 11456 1 1 77 ALA N N -11.690 -9.752 15.763 1.00 . A A . 244 ALA N 1 1
9 11457 1 1 77 ALA O O -9.870 -6.616 15.902 1.00 . A A . 244 ALA O 1 1
9 11458 1 1 78 GLY C C -11.590 -6.233 12.581 1.00 . A A . 245 GLY C 1 1
9 11459 1 1 78 GLY CA C -11.910 -5.952 14.044 1.00 . A A . 245 GLY CA 1 1
9 11460 1 1 78 GLY H H -12.537 -7.829 14.807 1.00 . A A . 245 GLY H 1 1
9 11461 1 1 78 GLY HA2 H -12.919 -5.566 14.111 1.00 . A A . 245 GLY HA2 1 1
9 11462 1 1 78 GLY HA3 H -11.227 -5.194 14.419 1.00 . A A . 245 GLY HA3 1 1
9 11463 1 1 78 GLY N N -11.819 -7.169 14.869 1.00 . A A . 245 GLY N 1 1
9 11464 1 1 78 GLY O O -11.633 -7.393 12.158 1.00 . A A . 245 GLY O 1 1
9 11465 1 1 79 ARG C C -9.457 -5.857 10.268 1.00 . A A . 246 ARG C 1 1
9 11466 1 1 79 ARG CA C -10.899 -5.316 10.380 1.00 . A A . 246 ARG CA 1 1
9 11467 1 1 79 ARG CB C -11.036 -3.951 9.633 1.00 . A A . 246 ARG CB 1 1
9 11468 1 1 79 ARG CD C -12.496 -2.373 8.233 1.00 . A A . 246 ARG CD 1 1
9 11469 1 1 79 ARG CG C -12.443 -3.661 9.080 1.00 . A A . 246 ARG CG 1 1
9 11470 1 1 79 ARG CZ C -12.520 -0.339 9.698 1.00 . A A . 246 ARG CZ 1 1
9 11471 1 1 79 ARG H H -11.285 -4.287 12.203 1.00 . A A . 246 ARG H 1 1
9 11472 1 1 79 ARG HA H -11.573 -6.037 9.924 1.00 . A A . 246 ARG HA 1 1
9 11473 1 1 79 ARG HB2 H -10.768 -3.148 10.313 1.00 . A A . 246 ARG HB2 1 1
9 11474 1 1 79 ARG HB3 H -10.342 -3.930 8.794 1.00 . A A . 246 ARG HB3 1 1
9 11475 1 1 79 ARG HD2 H -11.962 -2.546 7.312 1.00 . A A . 246 ARG HD2 1 1
9 11476 1 1 79 ARG HD3 H -13.532 -2.144 8.006 1.00 . A A . 246 ARG HD3 1 1
9 11477 1 1 79 ARG HE H -10.920 -1.078 8.755 1.00 . A A . 246 ARG HE 1 1
9 11478 1 1 79 ARG HG2 H -12.752 -4.494 8.458 1.00 . A A . 246 ARG HG2 1 1
9 11479 1 1 79 ARG HG3 H -13.139 -3.570 9.914 1.00 . A A . 246 ARG HG3 1 1
9 11480 1 1 79 ARG HH11 H -14.351 -1.189 9.546 1.00 . A A . 246 ARG HH11 1 1
9 11481 1 1 79 ARG HH12 H -14.279 0.227 10.543 1.00 . A A . 246 ARG HH12 1 1
9 11482 1 1 79 ARG HH21 H -10.849 0.740 10.092 1.00 . A A . 246 ARG HH21 1 1
9 11483 1 1 79 ARG HH22 H -12.302 1.315 10.849 1.00 . A A . 246 ARG HH22 1 1
9 11484 1 1 79 ARG N N -11.272 -5.182 11.805 1.00 . A A . 246 ARG N 1 1
9 11485 1 1 79 ARG NE N -11.883 -1.215 8.910 1.00 . A A . 246 ARG NE 1 1
9 11486 1 1 79 ARG NH1 N -13.821 -0.444 9.946 1.00 . A A . 246 ARG NH1 1 1
9 11487 1 1 79 ARG NH2 N -11.835 0.649 10.256 1.00 . A A . 246 ARG NH2 1 1
9 11488 1 1 79 ARG O O -8.607 -5.552 11.115 1.00 . A A . 246 ARG O 1 1
9 11489 1 1 80 GLY C C -6.864 -6.254 8.439 1.00 . A A . 247 GLY C 1 1
9 11490 1 1 80 GLY CA C -7.877 -7.256 8.980 1.00 . A A . 247 GLY CA 1 1
9 11491 1 1 80 GLY H H -9.921 -6.852 8.584 1.00 . A A . 247 GLY H 1 1
9 11492 1 1 80 GLY HA2 H -7.494 -7.676 9.904 1.00 . A A . 247 GLY HA2 1 1
9 11493 1 1 80 GLY HA3 H -7.993 -8.057 8.263 1.00 . A A . 247 GLY HA3 1 1
9 11494 1 1 80 GLY N N -9.199 -6.663 9.219 1.00 . A A . 247 GLY N 1 1
9 11495 1 1 80 GLY O O -7.033 -5.049 8.594 1.00 . A A . 247 GLY O 1 1
9 11496 1 1 81 ASP C C -4.930 -5.561 5.797 1.00 . A A . 248 ASP C 1 1
9 11497 1 1 81 ASP CA C -4.713 -5.916 7.276 1.00 . A A . 248 ASP CA 1 1
9 11498 1 1 81 ASP CB C -3.363 -6.671 7.429 1.00 . A A . 248 ASP CB 1 1
9 11499 1 1 81 ASP CG C -3.196 -7.367 8.789 1.00 . A A . 248 ASP CG 1 1
9 11500 1 1 81 ASP H H -5.796 -7.715 7.609 1.00 . A A . 248 ASP H 1 1
9 11501 1 1 81 ASP HA H -4.673 -4.998 7.861 1.00 . A A . 248 ASP HA 1 1
9 11502 1 1 81 ASP HB2 H -3.288 -7.429 6.654 1.00 . A A . 248 ASP HB2 1 1
9 11503 1 1 81 ASP HB3 H -2.545 -5.966 7.293 1.00 . A A . 248 ASP HB3 1 1
9 11504 1 1 81 ASP N N -5.829 -6.750 7.769 1.00 . A A . 248 ASP N 1 1
9 11505 1 1 81 ASP O O -5.842 -6.083 5.147 1.00 . A A . 248 ASP O 1 1
9 11506 1 1 81 ASP OD1 O -3.786 -8.447 8.994 1.00 . A A . 248 ASP OD1 1 1
9 11507 1 1 81 ASP OD2 O -2.489 -6.847 9.657 1.00 . A A . 248 ASP OD2 1 1
9 11508 1 1 82 LEU C C -2.582 -4.201 3.460 1.00 . A A . 249 LEU C 1 1
9 11509 1 1 82 LEU CA C -4.054 -4.306 3.863 1.00 . A A . 249 LEU CA 1 1
9 11510 1 1 82 LEU CB C -4.805 -2.970 3.594 1.00 . A A . 249 LEU CB 1 1
9 11511 1 1 82 LEU CD1 C -5.989 -3.602 1.415 1.00 . A A . 249 LEU CD1 1 1
9 11512 1 1 82 LEU CD2 C -5.571 -1.134 1.971 1.00 . A A . 249 LEU CD2 1 1
9 11513 1 1 82 LEU CG C -5.045 -2.588 2.097 1.00 . A A . 249 LEU CG 1 1
9 11514 1 1 82 LEU H H -3.508 -4.169 5.906 1.00 . A A . 249 LEU H 1 1
9 11515 1 1 82 LEU HA H -4.525 -5.108 3.292 1.00 . A A . 249 LEU HA 1 1
9 11516 1 1 82 LEU HB2 H -5.773 -3.031 4.086 1.00 . A A . 249 LEU HB2 1 1
9 11517 1 1 82 LEU HB3 H -4.246 -2.170 4.066 1.00 . A A . 249 LEU HB3 1 1
9 11518 1 1 82 LEU HD11 H -5.533 -4.583 1.425 1.00 . A A . 249 LEU HD11 1 1
9 11519 1 1 82 LEU HD12 H -6.166 -3.304 0.390 1.00 . A A . 249 LEU HD12 1 1
9 11520 1 1 82 LEU HD13 H -6.934 -3.641 1.947 1.00 . A A . 249 LEU HD13 1 1
9 11521 1 1 82 LEU HD21 H -5.712 -0.884 0.926 1.00 . A A . 249 LEU HD21 1 1
9 11522 1 1 82 LEU HD22 H -4.851 -0.449 2.401 1.00 . A A . 249 LEU HD22 1 1
9 11523 1 1 82 LEU HD23 H -6.513 -1.034 2.494 1.00 . A A . 249 LEU HD23 1 1
9 11524 1 1 82 LEU HG H -4.099 -2.635 1.569 1.00 . A A . 249 LEU HG 1 1
9 11525 1 1 82 LEU N N -4.104 -4.645 5.290 1.00 . A A . 249 LEU N 1 1
9 11526 1 1 82 LEU O O -1.916 -3.229 3.804 1.00 . A A . 249 LEU O 1 1
9 11527 1 1 83 TYR C C -0.565 -4.598 0.936 1.00 . A A . 250 TYR C 1 1
9 11528 1 1 83 TYR CA C -0.693 -5.288 2.297 1.00 . A A . 250 TYR CA 1 1
9 11529 1 1 83 TYR CB C -0.227 -6.770 2.172 1.00 . A A . 250 TYR CB 1 1
9 11530 1 1 83 TYR CD1 C -1.344 -7.947 4.161 1.00 . A A . 250 TYR CD1 1 1
9 11531 1 1 83 TYR CD2 C 1.040 -8.006 4.028 1.00 . A A . 250 TYR CD2 1 1
9 11532 1 1 83 TYR CE1 C -1.290 -8.697 5.320 1.00 . A A . 250 TYR CE1 1 1
9 11533 1 1 83 TYR CE2 C 1.089 -8.754 5.187 1.00 . A A . 250 TYR CE2 1 1
9 11534 1 1 83 TYR CG C -0.178 -7.581 3.483 1.00 . A A . 250 TYR CG 1 1
9 11535 1 1 83 TYR CZ C -0.079 -9.094 5.832 1.00 . A A . 250 TYR CZ 1 1
9 11536 1 1 83 TYR H H -2.691 -5.933 2.480 1.00 . A A . 250 TYR H 1 1
9 11537 1 1 83 TYR HA H -0.068 -4.777 3.029 1.00 . A A . 250 TYR HA 1 1
9 11538 1 1 83 TYR HB2 H -0.901 -7.291 1.499 1.00 . A A . 250 TYR HB2 1 1
9 11539 1 1 83 TYR HB3 H 0.765 -6.787 1.732 1.00 . A A . 250 TYR HB3 1 1
9 11540 1 1 83 TYR HD1 H -2.302 -7.632 3.770 1.00 . A A . 250 TYR HD1 1 1
9 11541 1 1 83 TYR HD2 H 1.965 -7.742 3.525 1.00 . A A . 250 TYR HD2 1 1
9 11542 1 1 83 TYR HE1 H -2.206 -8.969 5.826 1.00 . A A . 250 TYR HE1 1 1
9 11543 1 1 83 TYR HE2 H 2.049 -9.066 5.589 1.00 . A A . 250 TYR HE2 1 1
9 11544 1 1 83 TYR HH H -0.698 -10.528 6.959 1.00 . A A . 250 TYR HH 1 1
9 11545 1 1 83 TYR N N -2.091 -5.213 2.734 1.00 . A A . 250 TYR N 1 1
9 11546 1 1 83 TYR O O -1.029 -5.125 -0.080 1.00 . A A . 250 TYR O 1 1
9 11547 1 1 83 TYR OH O -0.028 -9.837 6.991 1.00 . A A . 250 TYR OH 1 1
9 11548 1 1 84 LEU C C 1.780 -3.143 -0.726 1.00 . A A . 251 LEU C 1 1
9 11549 1 1 84 LEU CA C 0.380 -2.693 -0.294 1.00 . A A . 251 LEU CA 1 1
9 11550 1 1 84 LEU CB C 0.307 -1.160 -0.052 1.00 . A A . 251 LEU CB 1 1
9 11551 1 1 84 LEU CD1 C -1.088 0.939 0.444 1.00 . A A . 251 LEU CD1 1 1
9 11552 1 1 84 LEU CD2 C -1.995 -0.842 -1.143 1.00 . A A . 251 LEU CD2 1 1
9 11553 1 1 84 LEU CG C -1.132 -0.567 0.112 1.00 . A A . 251 LEU CG 1 1
9 11554 1 1 84 LEU H H 0.273 -3.000 1.789 1.00 . A A . 251 LEU H 1 1
9 11555 1 1 84 LEU HA H -0.338 -2.967 -1.068 1.00 . A A . 251 LEU HA 1 1
9 11556 1 1 84 LEU HB2 H 0.876 -0.931 0.845 1.00 . A A . 251 LEU HB2 1 1
9 11557 1 1 84 LEU HB3 H 0.784 -0.657 -0.889 1.00 . A A . 251 LEU HB3 1 1
9 11558 1 1 84 LEU HD11 H -2.096 1.316 0.565 1.00 . A A . 251 LEU HD11 1 1
9 11559 1 1 84 LEU HD12 H -0.597 1.482 -0.356 1.00 . A A . 251 LEU HD12 1 1
9 11560 1 1 84 LEU HD13 H -0.542 1.088 1.365 1.00 . A A . 251 LEU HD13 1 1
9 11561 1 1 84 LEU HD21 H -2.981 -0.426 -1.002 1.00 . A A . 251 LEU HD21 1 1
9 11562 1 1 84 LEU HD22 H -2.081 -1.910 -1.296 1.00 . A A . 251 LEU HD22 1 1
9 11563 1 1 84 LEU HD23 H -1.534 -0.392 -2.015 1.00 . A A . 251 LEU HD23 1 1
9 11564 1 1 84 LEU HG H -1.614 -1.062 0.949 1.00 . A A . 251 LEU HG 1 1
9 11565 1 1 84 LEU N N 0.046 -3.410 0.933 1.00 . A A . 251 LEU N 1 1
9 11566 1 1 84 LEU O O 2.789 -2.755 -0.126 1.00 . A A . 251 LEU O 1 1
9 11567 1 1 85 GLU C C 3.843 -3.634 -3.073 1.00 . A A . 252 GLU C 1 1
9 11568 1 1 85 GLU CA C 3.048 -4.639 -2.235 1.00 . A A . 252 GLU CA 1 1
9 11569 1 1 85 GLU CB C 2.714 -5.923 -3.055 1.00 . A A . 252 GLU CB 1 1
9 11570 1 1 85 GLU CD C 1.790 -8.338 -2.852 1.00 . A A . 252 GLU CD 1 1
9 11571 1 1 85 GLU CG C 1.707 -6.882 -2.359 1.00 . A A . 252 GLU CG 1 1
9 11572 1 1 85 GLU H H 0.984 -4.202 -2.221 1.00 . A A . 252 GLU H 1 1
9 11573 1 1 85 GLU HA H 3.638 -4.925 -1.364 1.00 . A A . 252 GLU HA 1 1
9 11574 1 1 85 GLU HB2 H 2.297 -5.629 -4.016 1.00 . A A . 252 GLU HB2 1 1
9 11575 1 1 85 GLU HB3 H 3.639 -6.462 -3.234 1.00 . A A . 252 GLU HB3 1 1
9 11576 1 1 85 GLU HG2 H 1.890 -6.864 -1.289 1.00 . A A . 252 GLU HG2 1 1
9 11577 1 1 85 GLU HG3 H 0.701 -6.513 -2.535 1.00 . A A . 252 GLU HG3 1 1
9 11578 1 1 85 GLU N N 1.819 -3.997 -1.761 1.00 . A A . 252 GLU N 1 1
9 11579 1 1 85 GLU O O 3.434 -3.297 -4.193 1.00 . A A . 252 GLU O 1 1
9 11580 1 1 85 GLU OE1 O 2.416 -9.182 -2.156 1.00 . A A . 252 GLU OE1 1 1
9 11581 1 1 85 GLU OE2 O 1.243 -8.641 -3.930 1.00 . A A . 252 GLU OE2 1 1
9 11582 1 1 86 VAL C C 6.405 -2.626 -4.428 1.00 . A A . 253 VAL C 1 1
9 11583 1 1 86 VAL CA C 5.803 -2.108 -3.110 1.00 . A A . 253 VAL CA 1 1
9 11584 1 1 86 VAL CB C 6.967 -1.671 -2.149 1.00 . A A . 253 VAL CB 1 1
9 11585 1 1 86 VAL CG1 C 7.878 -0.608 -2.811 1.00 . A A . 253 VAL CG1 1 1
9 11586 1 1 86 VAL CG2 C 6.411 -1.176 -0.798 1.00 . A A . 253 VAL CG2 1 1
9 11587 1 1 86 VAL H H 5.160 -3.411 -1.571 1.00 . A A . 253 VAL H 1 1
9 11588 1 1 86 VAL HA H 5.189 -1.231 -3.314 1.00 . A A . 253 VAL HA 1 1
9 11589 1 1 86 VAL HB H 7.582 -2.547 -1.949 1.00 . A A . 253 VAL HB 1 1
9 11590 1 1 86 VAL HG11 H 8.672 -0.329 -2.129 1.00 . A A . 253 VAL HG11 1 1
9 11591 1 1 86 VAL HG12 H 7.296 0.270 -3.056 1.00 . A A . 253 VAL HG12 1 1
9 11592 1 1 86 VAL HG13 H 8.313 -1.010 -3.720 1.00 . A A . 253 VAL HG13 1 1
9 11593 1 1 86 VAL HG21 H 5.810 -1.956 -0.342 1.00 . A A . 253 VAL HG21 1 1
9 11594 1 1 86 VAL HG22 H 5.795 -0.299 -0.951 1.00 . A A . 253 VAL HG22 1 1
9 11595 1 1 86 VAL HG23 H 7.229 -0.926 -0.132 1.00 . A A . 253 VAL HG23 1 1
9 11596 1 1 86 VAL N N 4.938 -3.114 -2.480 1.00 . A A . 253 VAL N 1 1
9 11597 1 1 86 VAL O O 7.327 -3.462 -4.427 1.00 . A A . 253 VAL O 1 1
9 11598 1 1 87 ARG C C 7.094 -1.130 -7.348 1.00 . A A . 254 ARG C 1 1
9 11599 1 1 87 ARG CA C 6.360 -2.387 -6.885 1.00 . A A . 254 ARG CA 1 1
9 11600 1 1 87 ARG CB C 5.195 -2.756 -7.848 1.00 . A A . 254 ARG CB 1 1
9 11601 1 1 87 ARG CD C 5.262 -5.271 -7.331 1.00 . A A . 254 ARG CD 1 1
9 11602 1 1 87 ARG CG C 4.396 -4.010 -7.435 1.00 . A A . 254 ARG CG 1 1
9 11603 1 1 87 ARG CZ C 7.145 -6.144 -8.738 1.00 . A A . 254 ARG CZ 1 1
9 11604 1 1 87 ARG H H 5.046 -1.572 -5.452 1.00 . A A . 254 ARG H 1 1
9 11605 1 1 87 ARG HA H 7.067 -3.218 -6.850 1.00 . A A . 254 ARG HA 1 1
9 11606 1 1 87 ARG HB2 H 4.504 -1.920 -7.893 1.00 . A A . 254 ARG HB2 1 1
9 11607 1 1 87 ARG HB3 H 5.598 -2.920 -8.845 1.00 . A A . 254 ARG HB3 1 1
9 11608 1 1 87 ARG HD2 H 6.000 -5.132 -6.549 1.00 . A A . 254 ARG HD2 1 1
9 11609 1 1 87 ARG HD3 H 4.627 -6.113 -7.075 1.00 . A A . 254 ARG HD3 1 1
9 11610 1 1 87 ARG HE H 5.455 -5.314 -9.413 1.00 . A A . 254 ARG HE 1 1
9 11611 1 1 87 ARG HG2 H 3.934 -3.828 -6.473 1.00 . A A . 254 ARG HG2 1 1
9 11612 1 1 87 ARG HG3 H 3.616 -4.184 -8.172 1.00 . A A . 254 ARG HG3 1 1
9 11613 1 1 87 ARG HH11 H 7.503 -6.395 -6.759 1.00 . A A . 254 ARG HH11 1 1
9 11614 1 1 87 ARG HH12 H 8.755 -6.964 -7.810 1.00 . A A . 254 ARG HH12 1 1
9 11615 1 1 87 ARG HH21 H 7.118 -6.032 -10.760 1.00 . A A . 254 ARG HH21 1 1
9 11616 1 1 87 ARG HH22 H 8.534 -6.759 -10.068 1.00 . A A . 254 ARG HH22 1 1
9 11617 1 1 87 ARG N N 5.848 -2.135 -5.543 1.00 . A A . 254 ARG N 1 1
9 11618 1 1 87 ARG NE N 5.939 -5.566 -8.601 1.00 . A A . 254 ARG NE 1 1
9 11619 1 1 87 ARG NH1 N 7.857 -6.533 -7.684 1.00 . A A . 254 ARG NH1 1 1
9 11620 1 1 87 ARG NH2 N 7.639 -6.324 -9.951 1.00 . A A . 254 ARG NH2 1 1
9 11621 1 1 87 ARG O O 6.450 -0.150 -7.776 1.00 . A A . 254 ARG O 1 1
9 11622 1 1 88 ILE C C 9.431 -0.024 -9.133 1.00 . A A . 255 ILE C 1 1
9 11623 1 1 88 ILE CA C 9.302 -0.025 -7.601 1.00 . A A . 255 ILE CA 1 1
9 11624 1 1 88 ILE CB C 10.721 -0.049 -6.900 1.00 . A A . 255 ILE CB 1 1
9 11625 1 1 88 ILE CD1 C 11.875 0.545 -4.627 1.00 . A A . 255 ILE CD1 1 1
9 11626 1 1 88 ILE CG1 C 10.572 0.292 -5.375 1.00 . A A . 255 ILE CG1 1 1
9 11627 1 1 88 ILE CG2 C 11.732 0.900 -7.603 1.00 . A A . 255 ILE CG2 1 1
9 11628 1 1 88 ILE H H 8.860 -1.938 -6.810 1.00 . A A . 255 ILE H 1 1
9 11629 1 1 88 ILE HA H 8.797 0.895 -7.293 1.00 . A A . 255 ILE HA 1 1
9 11630 1 1 88 ILE HB H 11.113 -1.058 -6.987 1.00 . A A . 255 ILE HB 1 1
9 11631 1 1 88 ILE HD11 H 12.384 1.400 -5.053 1.00 . A A . 255 ILE HD11 1 1
9 11632 1 1 88 ILE HD12 H 12.510 -0.326 -4.693 1.00 . A A . 255 ILE HD12 1 1
9 11633 1 1 88 ILE HD13 H 11.652 0.746 -3.590 1.00 . A A . 255 ILE HD13 1 1
9 11634 1 1 88 ILE HG12 H 9.967 1.183 -5.266 1.00 . A A . 255 ILE HG12 1 1
9 11635 1 1 88 ILE HG13 H 10.066 -0.536 -4.874 1.00 . A A . 255 ILE HG13 1 1
9 11636 1 1 88 ILE HG21 H 12.693 0.856 -7.103 1.00 . A A . 255 ILE HG21 1 1
9 11637 1 1 88 ILE HG22 H 11.365 1.916 -7.572 1.00 . A A . 255 ILE HG22 1 1
9 11638 1 1 88 ILE HG23 H 11.861 0.603 -8.639 1.00 . A A . 255 ILE HG23 1 1
9 11639 1 1 88 ILE N N 8.441 -1.143 -7.196 1.00 . A A . 255 ILE N 1 1
9 11640 1 1 88 ILE O O 9.955 -0.975 -9.730 1.00 . A A . 255 ILE O 1 1
9 11641 1 1 89 THR C C 9.384 2.679 -11.481 1.00 . A A . 256 THR C 1 1
9 11642 1 1 89 THR CA C 8.825 1.256 -11.177 1.00 . A A . 256 THR CA 1 1
9 11643 1 1 89 THR CB C 7.326 1.077 -11.652 1.00 . A A . 256 THR CB 1 1
9 11644 1 1 89 THR CG2 C 6.899 -0.400 -11.732 1.00 . A A . 256 THR CG2 1 1
9 11645 1 1 89 THR H H 8.531 1.743 -9.157 1.00 . A A . 256 THR H 1 1
9 11646 1 1 89 THR HA H 9.448 0.519 -11.691 1.00 . A A . 256 THR HA 1 1
9 11647 1 1 89 THR HB H 7.220 1.522 -12.641 1.00 . A A . 256 THR HB 1 1
9 11648 1 1 89 THR HG1 H 6.560 1.419 -9.856 1.00 . A A . 256 THR HG1 1 1
9 11649 1 1 89 THR HG21 H 5.873 -0.463 -12.069 1.00 . A A . 256 THR HG21 1 1
9 11650 1 1 89 THR HG22 H 6.984 -0.858 -10.755 1.00 . A A . 256 THR HG22 1 1
9 11651 1 1 89 THR HG23 H 7.539 -0.926 -12.429 1.00 . A A . 256 THR HG23 1 1
9 11652 1 1 89 THR N N 8.894 1.038 -9.731 1.00 . A A . 256 THR N 1 1
9 11653 1 1 89 THR O O 10.471 3.012 -10.947 1.00 . A A . 256 THR O 1 1
9 11654 1 1 89 THR OXT O 8.753 3.457 -12.234 1.00 . A A . 256 THR OXT 1 1
9 11655 1 1 89 THR OG1 O 6.447 1.777 -10.746 1.00 . A A . 256 THR OG1 1 1
10 11656 1 1 1 MET C C -3.082 12.033 2.973 1.00 . A A . 168 MET C 1 1
10 11657 1 1 1 MET CA C -3.461 13.356 3.645 1.00 . A A . 168 MET CA 1 1
10 11658 1 1 1 MET CB C -4.965 13.663 3.396 1.00 . A A . 168 MET CB 1 1
10 11659 1 1 1 MET CE C -7.253 15.466 2.058 1.00 . A A . 168 MET CE 1 1
10 11660 1 1 1 MET CG C -5.516 14.863 4.172 1.00 . A A . 168 MET CG 1 1
10 11661 1 1 1 MET H1 H -2.745 14.610 2.147 1.00 . A A . 168 MET H1 1 1
10 11662 1 1 1 MET H2 H -1.602 14.233 3.325 1.00 . A A . 168 MET H2 1 1
10 11663 1 1 1 MET H3 H -2.826 15.344 3.666 1.00 . A A . 168 MET H3 1 1
10 11664 1 1 1 MET HA H -3.286 13.257 4.711 1.00 . A A . 168 MET HA 1 1
10 11665 1 1 1 MET HB2 H -5.112 13.851 2.341 1.00 . A A . 168 MET HB2 1 1
10 11666 1 1 1 MET HB3 H -5.557 12.787 3.670 1.00 . A A . 168 MET HB3 1 1
10 11667 1 1 1 MET HE1 H -6.910 14.575 1.550 1.00 . A A . 168 MET HE1 1 1
10 11668 1 1 1 MET HE2 H -6.588 16.287 1.825 1.00 . A A . 168 MET HE2 1 1
10 11669 1 1 1 MET HE3 H -8.250 15.708 1.727 1.00 . A A . 168 MET HE3 1 1
10 11670 1 1 1 MET HG2 H -5.408 14.676 5.232 1.00 . A A . 168 MET HG2 1 1
10 11671 1 1 1 MET HG3 H -4.945 15.744 3.910 1.00 . A A . 168 MET HG3 1 1
10 11672 1 1 1 MET N N -2.602 14.463 3.160 1.00 . A A . 168 MET N 1 1
10 11673 1 1 1 MET O O -2.371 12.009 1.953 1.00 . A A . 168 MET O 1 1
10 11674 1 1 1 MET SD S -7.264 15.186 3.832 1.00 . A A . 168 MET SD 1 1
10 11675 1 1 2 SER C C -4.605 8.736 3.517 1.00 . A A . 169 SER C 1 1
10 11676 1 1 2 SER CA C -3.425 9.583 3.032 1.00 . A A . 169 SER CA 1 1
10 11677 1 1 2 SER CB C -2.086 8.977 3.516 1.00 . A A . 169 SER CB 1 1
10 11678 1 1 2 SER H H -4.102 11.052 4.389 1.00 . A A . 169 SER H 1 1
10 11679 1 1 2 SER HA H -3.432 9.622 1.943 1.00 . A A . 169 SER HA 1 1
10 11680 1 1 2 SER HB2 H -1.277 9.653 3.273 1.00 . A A . 169 SER HB2 1 1
10 11681 1 1 2 SER HB3 H -2.107 8.830 4.593 1.00 . A A . 169 SER HB3 1 1
10 11682 1 1 2 SER HG H -1.373 7.145 3.519 1.00 . A A . 169 SER HG 1 1
10 11683 1 1 2 SER N N -3.588 10.939 3.555 1.00 . A A . 169 SER N 1 1
10 11684 1 1 2 SER O O -4.785 8.583 4.732 1.00 . A A . 169 SER O 1 1
10 11685 1 1 2 SER OG O -1.821 7.730 2.894 1.00 . A A . 169 SER OG 1 1
10 11686 1 1 3 GLN C C -6.037 6.071 3.628 1.00 . A A . 170 GLN C 1 1
10 11687 1 1 3 GLN CA C -6.554 7.329 2.901 1.00 . A A . 170 GLN CA 1 1
10 11688 1 1 3 GLN CB C -7.333 6.921 1.616 1.00 . A A . 170 GLN CB 1 1
10 11689 1 1 3 GLN CD C -9.279 5.550 0.621 1.00 . A A . 170 GLN CD 1 1
10 11690 1 1 3 GLN CG C -8.593 6.065 1.889 1.00 . A A . 170 GLN CG 1 1
10 11691 1 1 3 GLN H H -5.257 8.460 1.640 1.00 . A A . 170 GLN H 1 1
10 11692 1 1 3 GLN HA H -7.221 7.872 3.567 1.00 . A A . 170 GLN HA 1 1
10 11693 1 1 3 GLN HB2 H -7.639 7.825 1.097 1.00 . A A . 170 GLN HB2 1 1
10 11694 1 1 3 GLN HB3 H -6.667 6.360 0.964 1.00 . A A . 170 GLN HB3 1 1
10 11695 1 1 3 GLN HE21 H -10.396 7.188 0.502 1.00 . A A . 170 GLN HE21 1 1
10 11696 1 1 3 GLN HE22 H -10.646 6.017 -0.742 1.00 . A A . 170 GLN HE22 1 1
10 11697 1 1 3 GLN HG2 H -8.311 5.209 2.493 1.00 . A A . 170 GLN HG2 1 1
10 11698 1 1 3 GLN HG3 H -9.302 6.665 2.448 1.00 . A A . 170 GLN HG3 1 1
10 11699 1 1 3 GLN N N -5.422 8.224 2.576 1.00 . A A . 170 GLN N 1 1
10 11700 1 1 3 GLN NE2 N -10.198 6.330 0.072 1.00 . A A . 170 GLN NE2 1 1
10 11701 1 1 3 GLN O O -6.637 5.593 4.599 1.00 . A A . 170 GLN O 1 1
10 11702 1 1 3 GLN OE1 O -8.977 4.459 0.134 1.00 . A A . 170 GLN OE1 1 1
10 11703 1 1 4 LEU C C -2.996 4.864 4.504 1.00 . A A . 171 LEU C 1 1
10 11704 1 1 4 LEU CA C -4.219 4.396 3.691 1.00 . A A . 171 LEU CA 1 1
10 11705 1 1 4 LEU CB C -3.814 3.440 2.528 1.00 . A A . 171 LEU CB 1 1
10 11706 1 1 4 LEU CD1 C -4.447 2.033 0.475 1.00 . A A . 171 LEU CD1 1 1
10 11707 1 1 4 LEU CD2 C -6.069 2.223 2.451 1.00 . A A . 171 LEU CD2 1 1
10 11708 1 1 4 LEU CG C -4.977 2.932 1.617 1.00 . A A . 171 LEU CG 1 1
10 11709 1 1 4 LEU H H -4.495 6.006 2.362 1.00 . A A . 171 LEU H 1 1
10 11710 1 1 4 LEU HA H -4.903 3.869 4.357 1.00 . A A . 171 LEU HA 1 1
10 11711 1 1 4 LEU HB2 H -3.097 3.961 1.899 1.00 . A A . 171 LEU HB2 1 1
10 11712 1 1 4 LEU HB3 H -3.318 2.576 2.955 1.00 . A A . 171 LEU HB3 1 1
10 11713 1 1 4 LEU HD11 H -5.266 1.712 -0.156 1.00 . A A . 171 LEU HD11 1 1
10 11714 1 1 4 LEU HD12 H -3.945 1.164 0.881 1.00 . A A . 171 LEU HD12 1 1
10 11715 1 1 4 LEU HD13 H -3.744 2.599 -0.127 1.00 . A A . 171 LEU HD13 1 1
10 11716 1 1 4 LEU HD21 H -6.484 2.924 3.164 1.00 . A A . 171 LEU HD21 1 1
10 11717 1 1 4 LEU HD22 H -5.645 1.381 2.982 1.00 . A A . 171 LEU HD22 1 1
10 11718 1 1 4 LEU HD23 H -6.860 1.874 1.798 1.00 . A A . 171 LEU HD23 1 1
10 11719 1 1 4 LEU HG H -5.444 3.792 1.147 1.00 . A A . 171 LEU HG 1 1
10 11720 1 1 4 LEU N N -4.901 5.565 3.137 1.00 . A A . 171 LEU N 1 1
10 11721 1 1 4 LEU O O -1.921 5.086 3.935 1.00 . A A . 171 LEU O 1 1
10 11722 1 1 5 ARG C C -1.097 4.342 6.851 1.00 . A A . 172 ARG C 1 1
10 11723 1 1 5 ARG CA C -2.124 5.482 6.755 1.00 . A A . 172 ARG CA 1 1
10 11724 1 1 5 ARG CB C -2.698 5.796 8.167 1.00 . A A . 172 ARG CB 1 1
10 11725 1 1 5 ARG CD C -3.457 8.238 7.741 1.00 . A A . 172 ARG CD 1 1
10 11726 1 1 5 ARG CG C -3.854 6.817 8.188 1.00 . A A . 172 ARG CG 1 1
10 11727 1 1 5 ARG CZ C -5.175 9.808 8.691 1.00 . A A . 172 ARG CZ 1 1
10 11728 1 1 5 ARG H H -4.098 4.959 6.179 1.00 . A A . 172 ARG H 1 1
10 11729 1 1 5 ARG HA H -1.644 6.374 6.355 1.00 . A A . 172 ARG HA 1 1
10 11730 1 1 5 ARG HB2 H -3.064 4.870 8.607 1.00 . A A . 172 ARG HB2 1 1
10 11731 1 1 5 ARG HB3 H -1.899 6.175 8.795 1.00 . A A . 172 ARG HB3 1 1
10 11732 1 1 5 ARG HD2 H -2.748 8.654 8.449 1.00 . A A . 172 ARG HD2 1 1
10 11733 1 1 5 ARG HD3 H -2.999 8.191 6.760 1.00 . A A . 172 ARG HD3 1 1
10 11734 1 1 5 ARG HE H -5.072 9.193 6.781 1.00 . A A . 172 ARG HE 1 1
10 11735 1 1 5 ARG HG2 H -4.642 6.459 7.534 1.00 . A A . 172 ARG HG2 1 1
10 11736 1 1 5 ARG HG3 H -4.246 6.871 9.201 1.00 . A A . 172 ARG HG3 1 1
10 11737 1 1 5 ARG HH11 H -3.815 9.224 10.081 1.00 . A A . 172 ARG HH11 1 1
10 11738 1 1 5 ARG HH12 H -5.053 10.298 10.661 1.00 . A A . 172 ARG HH12 1 1
10 11739 1 1 5 ARG HH21 H -6.704 10.536 7.580 1.00 . A A . 172 ARG HH21 1 1
10 11740 1 1 5 ARG HH22 H -6.686 11.038 9.241 1.00 . A A . 172 ARG HH22 1 1
10 11741 1 1 5 ARG N N -3.198 5.080 5.824 1.00 . A A . 172 ARG N 1 1
10 11742 1 1 5 ARG NE N -4.646 9.111 7.666 1.00 . A A . 172 ARG NE 1 1
10 11743 1 1 5 ARG NH1 N -4.637 9.773 9.909 1.00 . A A . 172 ARG NH1 1 1
10 11744 1 1 5 ARG NH2 N -6.274 10.516 8.489 1.00 . A A . 172 ARG NH2 1 1
10 11745 1 1 5 ARG O O -1.412 3.269 7.384 1.00 . A A . 172 ARG O 1 1
10 11746 1 1 6 ILE C C 1.899 3.351 7.498 1.00 . A A . 173 ILE C 1 1
10 11747 1 1 6 ILE CA C 1.128 3.524 6.180 1.00 . A A . 173 ILE CA 1 1
10 11748 1 1 6 ILE CB C 2.082 3.768 4.947 1.00 . A A . 173 ILE CB 1 1
10 11749 1 1 6 ILE CD1 C 2.051 4.143 2.363 1.00 . A A . 173 ILE CD1 1 1
10 11750 1 1 6 ILE CG1 C 1.248 3.851 3.623 1.00 . A A . 173 ILE CG1 1 1
10 11751 1 1 6 ILE CG2 C 3.163 2.663 4.846 1.00 . A A . 173 ILE CG2 1 1
10 11752 1 1 6 ILE H H 0.306 5.462 5.965 1.00 . A A . 173 ILE H 1 1
10 11753 1 1 6 ILE HA H 0.603 2.593 5.991 1.00 . A A . 173 ILE HA 1 1
10 11754 1 1 6 ILE HB H 2.589 4.718 5.106 1.00 . A A . 173 ILE HB 1 1
10 11755 1 1 6 ILE HD11 H 1.400 4.086 1.505 1.00 . A A . 173 ILE HD11 1 1
10 11756 1 1 6 ILE HD12 H 2.848 3.423 2.257 1.00 . A A . 173 ILE HD12 1 1
10 11757 1 1 6 ILE HD13 H 2.470 5.137 2.427 1.00 . A A . 173 ILE HD13 1 1
10 11758 1 1 6 ILE HG12 H 0.736 2.912 3.463 1.00 . A A . 173 ILE HG12 1 1
10 11759 1 1 6 ILE HG13 H 0.508 4.636 3.723 1.00 . A A . 173 ILE HG13 1 1
10 11760 1 1 6 ILE HG21 H 3.739 2.629 5.760 1.00 . A A . 173 ILE HG21 1 1
10 11761 1 1 6 ILE HG22 H 3.826 2.874 4.014 1.00 . A A . 173 ILE HG22 1 1
10 11762 1 1 6 ILE HG23 H 2.685 1.703 4.687 1.00 . A A . 173 ILE HG23 1 1
10 11763 1 1 6 ILE N N 0.108 4.568 6.299 1.00 . A A . 173 ILE N 1 1
10 11764 1 1 6 ILE O O 1.578 2.437 8.265 1.00 . A A . 173 ILE O 1 1
10 11765 1 1 7 ALA C C 4.345 2.813 9.270 1.00 . A A . 174 ALA C 1 1
10 11766 1 1 7 ALA CA C 3.726 4.209 8.991 1.00 . A A . 174 ALA CA 1 1
10 11767 1 1 7 ALA CB C 2.896 4.724 10.185 1.00 . A A . 174 ALA CB 1 1
10 11768 1 1 7 ALA H H 3.094 4.918 7.086 1.00 . A A . 174 ALA H 1 1
10 11769 1 1 7 ALA HA H 4.542 4.906 8.830 1.00 . A A . 174 ALA HA 1 1
10 11770 1 1 7 ALA HB1 H 2.503 5.707 9.957 1.00 . A A . 174 ALA HB1 1 1
10 11771 1 1 7 ALA HB2 H 3.524 4.787 11.061 1.00 . A A . 174 ALA HB2 1 1
10 11772 1 1 7 ALA HB3 H 2.069 4.048 10.386 1.00 . A A . 174 ALA HB3 1 1
10 11773 1 1 7 ALA N N 2.901 4.228 7.754 1.00 . A A . 174 ALA N 1 1
10 11774 1 1 7 ALA O O 4.616 2.451 10.426 1.00 . A A . 174 ALA O 1 1
10 11775 1 1 8 ALA C C 6.637 0.670 8.408 1.00 . A A . 175 ALA C 1 1
10 11776 1 1 8 ALA CA C 5.103 0.679 8.241 1.00 . A A . 175 ALA CA 1 1
10 11777 1 1 8 ALA CB C 4.637 -0.122 7.003 1.00 . A A . 175 ALA CB 1 1
10 11778 1 1 8 ALA H H 4.405 2.450 7.305 1.00 . A A . 175 ALA H 1 1
10 11779 1 1 8 ALA HA H 4.674 0.199 9.118 1.00 . A A . 175 ALA HA 1 1
10 11780 1 1 8 ALA HB1 H 4.968 -1.153 7.084 1.00 . A A . 175 ALA HB1 1 1
10 11781 1 1 8 ALA HB2 H 5.046 0.314 6.103 1.00 . A A . 175 ALA HB2 1 1
10 11782 1 1 8 ALA HB3 H 3.553 -0.104 6.945 1.00 . A A . 175 ALA HB3 1 1
10 11783 1 1 8 ALA N N 4.578 2.056 8.182 1.00 . A A . 175 ALA N 1 1
10 11784 1 1 8 ALA O O 7.265 1.739 8.511 1.00 . A A . 175 ALA O 1 1
10 11785 1 1 9 TYR C C 8.977 -0.489 10.192 1.00 . A A . 176 TYR C 1 1
10 11786 1 1 9 TYR CA C 8.645 -0.830 8.725 1.00 . A A . 176 TYR CA 1 1
10 11787 1 1 9 TYR CB C 9.600 -0.090 7.727 1.00 . A A . 176 TYR CB 1 1
10 11788 1 1 9 TYR CD1 C 9.682 0.624 5.281 1.00 . A A . 176 TYR CD1 1 1
10 11789 1 1 9 TYR CD2 C 8.617 -1.455 5.775 1.00 . A A . 176 TYR CD2 1 1
10 11790 1 1 9 TYR CE1 C 9.407 0.445 3.950 1.00 . A A . 176 TYR CE1 1 1
10 11791 1 1 9 TYR CE2 C 8.342 -1.634 4.435 1.00 . A A . 176 TYR CE2 1 1
10 11792 1 1 9 TYR CG C 9.296 -0.320 6.233 1.00 . A A . 176 TYR CG 1 1
10 11793 1 1 9 TYR CZ C 8.739 -0.681 3.527 1.00 . A A . 176 TYR CZ 1 1
10 11794 1 1 9 TYR H H 6.625 -1.338 8.295 1.00 . A A . 176 TYR H 1 1
10 11795 1 1 9 TYR HA H 8.783 -1.903 8.606 1.00 . A A . 176 TYR HA 1 1
10 11796 1 1 9 TYR HB2 H 9.546 0.977 7.917 1.00 . A A . 176 TYR HB2 1 1
10 11797 1 1 9 TYR HB3 H 10.621 -0.418 7.905 1.00 . A A . 176 TYR HB3 1 1
10 11798 1 1 9 TYR HD1 H 10.209 1.515 5.604 1.00 . A A . 176 TYR HD1 1 1
10 11799 1 1 9 TYR HD2 H 8.303 -2.207 6.487 1.00 . A A . 176 TYR HD2 1 1
10 11800 1 1 9 TYR HE1 H 9.718 1.194 3.232 1.00 . A A . 176 TYR HE1 1 1
10 11801 1 1 9 TYR HE2 H 7.816 -2.520 4.106 1.00 . A A . 176 TYR HE2 1 1
10 11802 1 1 9 TYR HH H 9.231 -0.608 1.666 1.00 . A A . 176 TYR HH 1 1
10 11803 1 1 9 TYR N N 7.209 -0.562 8.449 1.00 . A A . 176 TYR N 1 1
10 11804 1 1 9 TYR O O 10.096 -0.083 10.529 1.00 . A A . 176 TYR O 1 1
10 11805 1 1 9 TYR OH O 8.466 -0.855 2.186 1.00 . A A . 176 TYR OH 1 1
10 11806 1 1 10 GLY C C 6.736 -0.700 13.184 1.00 . A A . 177 GLY C 1 1
10 11807 1 1 10 GLY CA C 8.071 -0.440 12.487 1.00 . A A . 177 GLY CA 1 1
10 11808 1 1 10 GLY H H 7.148 -1.084 10.705 1.00 . A A . 177 GLY H 1 1
10 11809 1 1 10 GLY HA2 H 8.827 -1.082 12.926 1.00 . A A . 177 GLY HA2 1 1
10 11810 1 1 10 GLY HA3 H 8.351 0.595 12.641 1.00 . A A . 177 GLY HA3 1 1
10 11811 1 1 10 GLY N N 7.982 -0.714 11.053 1.00 . A A . 177 GLY N 1 1
10 11812 1 1 10 GLY O O 5.771 -1.112 12.516 1.00 . A A . 177 GLY O 1 1
10 11813 1 1 11 PRO C C 4.376 0.499 14.805 1.00 . A A . 178 PRO C 1 1
10 11814 1 1 11 PRO CA C 5.352 -0.610 15.260 1.00 . A A . 178 PRO CA 1 1
10 11815 1 1 11 PRO CB C 5.762 -0.461 16.764 1.00 . A A . 178 PRO CB 1 1
10 11816 1 1 11 PRO CD C 7.759 -0.181 15.459 1.00 . A A . 178 PRO CD 1 1
10 11817 1 1 11 PRO CG C 7.249 -0.686 16.793 1.00 . A A . 178 PRO CG 1 1
10 11818 1 1 11 PRO HA H 4.891 -1.585 15.099 1.00 . A A . 178 PRO HA 1 1
10 11819 1 1 11 PRO HB2 H 5.514 0.537 17.137 1.00 . A A . 178 PRO HB2 1 1
10 11820 1 1 11 PRO HB3 H 5.257 -1.207 17.367 1.00 . A A . 178 PRO HB3 1 1
10 11821 1 1 11 PRO HD2 H 7.936 0.891 15.491 1.00 . A A . 178 PRO HD2 1 1
10 11822 1 1 11 PRO HD3 H 8.664 -0.703 15.175 1.00 . A A . 178 PRO HD3 1 1
10 11823 1 1 11 PRO HG2 H 7.698 -0.131 17.611 1.00 . A A . 178 PRO HG2 1 1
10 11824 1 1 11 PRO HG3 H 7.475 -1.747 16.898 1.00 . A A . 178 PRO HG3 1 1
10 11825 1 1 11 PRO N N 6.638 -0.507 14.534 1.00 . A A . 178 PRO N 1 1
10 11826 1 1 11 PRO O O 4.616 1.682 15.055 1.00 . A A . 178 PRO O 1 1
10 11827 1 1 12 HIS C C 1.484 1.615 14.782 1.00 . A A . 179 HIS C 1 1
10 11828 1 1 12 HIS CA C 2.284 1.050 13.588 1.00 . A A . 179 HIS CA 1 1
10 11829 1 1 12 HIS CB C 1.347 0.340 12.564 1.00 . A A . 179 HIS CB 1 1
10 11830 1 1 12 HIS CD2 C -1.010 1.458 12.381 1.00 . A A . 179 HIS CD2 1 1
10 11831 1 1 12 HIS CE1 C -0.690 2.577 10.534 1.00 . A A . 179 HIS CE1 1 1
10 11832 1 1 12 HIS CG C 0.265 1.219 11.981 1.00 . A A . 179 HIS CG 1 1
10 11833 1 1 12 HIS H H 3.234 -0.840 13.839 1.00 . A A . 179 HIS H 1 1
10 11834 1 1 12 HIS HA H 2.796 1.867 13.086 1.00 . A A . 179 HIS HA 1 1
10 11835 1 1 12 HIS HB2 H 1.946 -0.026 11.741 1.00 . A A . 179 HIS HB2 1 1
10 11836 1 1 12 HIS HB3 H 0.870 -0.510 13.045 1.00 . A A . 179 HIS HB3 1 1
10 11837 1 1 12 HIS HD1 H 1.244 1.973 10.272 1.00 . A A . 179 HIS HD1 1 1
10 11838 1 1 12 HIS HD2 H -1.485 1.069 13.271 1.00 . A A . 179 HIS HD2 1 1
10 11839 1 1 12 HIS HE1 H -0.856 3.208 9.671 1.00 . A A . 179 HIS HE1 1 1
10 11840 1 1 12 HIS HE2 H -2.397 2.824 11.620 1.00 . A A . 179 HIS HE2 1 1
10 11841 1 1 12 HIS N N 3.317 0.106 14.072 1.00 . A A . 179 HIS N 1 1
10 11842 1 1 12 HIS ND1 N 0.423 1.929 10.811 1.00 . A A . 179 HIS ND1 1 1
10 11843 1 1 12 HIS NE2 N -1.578 2.304 11.468 1.00 . A A . 179 HIS NE2 1 1
10 11844 1 1 12 HIS O O 1.224 2.817 14.853 1.00 . A A . 179 HIS O 1 1
10 11845 1 1 13 GLY C C -0.979 0.359 17.043 1.00 . A A . 180 GLY C 1 1
10 11846 1 1 13 GLY CA C 0.374 1.064 16.943 1.00 . A A . 180 GLY CA 1 1
10 11847 1 1 13 GLY H H 1.369 -0.221 15.575 1.00 . A A . 180 GLY H 1 1
10 11848 1 1 13 GLY HA2 H 0.972 0.774 17.795 1.00 . A A . 180 GLY HA2 1 1
10 11849 1 1 13 GLY HA3 H 0.209 2.138 16.992 1.00 . A A . 180 GLY HA3 1 1
10 11850 1 1 13 GLY N N 1.115 0.714 15.715 1.00 . A A . 180 GLY N 1 1
10 11851 1 1 13 GLY O O -1.827 0.745 17.854 1.00 . A A . 180 GLY O 1 1
10 11852 1 1 14 SER C C -2.693 -2.399 17.221 1.00 . A A . 181 SER C 1 1
10 11853 1 1 14 SER CA C -2.460 -1.396 16.067 1.00 . A A . 181 SER CA 1 1
10 11854 1 1 14 SER CB C -2.461 -2.134 14.712 1.00 . A A . 181 SER CB 1 1
10 11855 1 1 14 SER H H -0.416 -0.995 15.678 1.00 . A A . 181 SER H 1 1
10 11856 1 1 14 SER HA H -3.261 -0.662 16.067 1.00 . A A . 181 SER HA 1 1
10 11857 1 1 14 SER HB2 H -1.782 -2.975 14.750 1.00 . A A . 181 SER HB2 1 1
10 11858 1 1 14 SER HB3 H -3.459 -2.494 14.488 1.00 . A A . 181 SER HB3 1 1
10 11859 1 1 14 SER HG H -2.809 -0.803 13.319 1.00 . A A . 181 SER HG 1 1
10 11860 1 1 14 SER N N -1.173 -0.683 16.213 1.00 . A A . 181 SER N 1 1
10 11861 1 1 14 SER O O -1.732 -2.864 17.849 1.00 . A A . 181 SER O 1 1
10 11862 1 1 14 SER OG O -2.046 -1.279 13.658 1.00 . A A . 181 SER OG 1 1
10 11863 1 1 15 GLY C C -5.786 -4.180 18.376 1.00 . A A . 182 GLY C 1 1
10 11864 1 1 15 GLY CA C -4.356 -3.666 18.545 1.00 . A A . 182 GLY CA 1 1
10 11865 1 1 15 GLY H H -4.680 -2.383 16.888 1.00 . A A . 182 GLY H 1 1
10 11866 1 1 15 GLY HA2 H -3.667 -4.509 18.558 1.00 . A A . 182 GLY HA2 1 1
10 11867 1 1 15 GLY HA3 H -4.279 -3.147 19.492 1.00 . A A . 182 GLY HA3 1 1
10 11868 1 1 15 GLY N N -3.976 -2.749 17.464 1.00 . A A . 182 GLY N 1 1
10 11869 1 1 15 GLY O O -6.743 -3.455 18.667 1.00 . A A . 182 GLY O 1 1
10 11870 1 1 16 GLY C C -7.065 -7.430 17.017 1.00 . A A . 183 GLY C 1 1
10 11871 1 1 16 GLY CA C -7.228 -6.061 17.664 1.00 . A A . 183 GLY CA 1 1
10 11872 1 1 16 GLY H H -5.112 -5.912 17.627 1.00 . A A . 183 GLY H 1 1
10 11873 1 1 16 GLY HA2 H -7.734 -6.167 18.617 1.00 . A A . 183 GLY HA2 1 1
10 11874 1 1 16 GLY HA3 H -7.832 -5.437 17.017 1.00 . A A . 183 GLY HA3 1 1
10 11875 1 1 16 GLY N N -5.925 -5.421 17.874 1.00 . A A . 183 GLY N 1 1
10 11876 1 1 16 GLY O O -6.930 -7.527 15.791 1.00 . A A . 183 GLY O 1 1
10 11877 1 1 17 SER C C -7.818 -10.811 18.170 1.00 . A A . 184 SER C 1 1
10 11878 1 1 17 SER CA C -6.836 -9.877 17.435 1.00 . A A . 184 SER CA 1 1
10 11879 1 1 17 SER CB C -5.365 -10.273 17.739 1.00 . A A . 184 SER CB 1 1
10 11880 1 1 17 SER H H -7.244 -8.311 18.798 1.00 . A A . 184 SER H 1 1
10 11881 1 1 17 SER HA H -7.015 -9.956 16.364 1.00 . A A . 184 SER HA 1 1
10 11882 1 1 17 SER HB2 H -5.206 -11.317 17.490 1.00 . A A . 184 SER HB2 1 1
10 11883 1 1 17 SER HB3 H -4.701 -9.663 17.144 1.00 . A A . 184 SER HB3 1 1
10 11884 1 1 17 SER HG H -5.520 -9.309 19.445 1.00 . A A . 184 SER HG 1 1
10 11885 1 1 17 SER N N -7.066 -8.480 17.851 1.00 . A A . 184 SER N 1 1
10 11886 1 1 17 SER O O -8.150 -10.561 19.336 1.00 . A A . 184 SER O 1 1
10 11887 1 1 17 SER OG O -5.047 -10.083 19.111 1.00 . A A . 184 SER OG 1 1
10 11888 1 1 18 GLY C C -9.907 -13.646 16.975 1.00 . A A . 185 GLY C 1 1
10 11889 1 1 18 GLY CA C -9.197 -12.851 18.058 1.00 . A A . 185 GLY CA 1 1
10 11890 1 1 18 GLY H H -8.008 -11.972 16.543 1.00 . A A . 185 GLY H 1 1
10 11891 1 1 18 GLY HA2 H -8.633 -13.530 18.689 1.00 . A A . 185 GLY HA2 1 1
10 11892 1 1 18 GLY HA3 H -9.937 -12.343 18.670 1.00 . A A . 185 GLY HA3 1 1
10 11893 1 1 18 GLY N N -8.285 -11.866 17.477 1.00 . A A . 185 GLY N 1 1
10 11894 1 1 18 GLY O O -9.451 -14.730 16.587 1.00 . A A . 185 GLY O 1 1
10 11895 1 1 19 GLY C C -11.372 -13.312 14.008 1.00 . A A . 186 GLY C 1 1
10 11896 1 1 19 GLY CA C -11.814 -13.717 15.413 1.00 . A A . 186 GLY CA 1 1
10 11897 1 1 19 GLY H H -11.301 -12.215 16.820 1.00 . A A . 186 GLY H 1 1
10 11898 1 1 19 GLY HA2 H -11.753 -14.795 15.511 1.00 . A A . 186 GLY HA2 1 1
10 11899 1 1 19 GLY HA3 H -12.845 -13.426 15.554 1.00 . A A . 186 GLY HA3 1 1
10 11900 1 1 19 GLY N N -11.016 -13.085 16.464 1.00 . A A . 186 GLY N 1 1
10 11901 1 1 19 GLY O O -11.936 -12.392 13.416 1.00 . A A . 186 GLY O 1 1
10 11902 1 1 20 SER C C -9.908 -14.961 11.242 1.00 . A A . 187 SER C 1 1
10 11903 1 1 20 SER CA C -9.800 -13.711 12.124 1.00 . A A . 187 SER CA 1 1
10 11904 1 1 20 SER CB C -8.337 -13.226 12.214 1.00 . A A . 187 SER CB 1 1
10 11905 1 1 20 SER H H -9.900 -14.679 14.018 1.00 . A A . 187 SER H 1 1
10 11906 1 1 20 SER HA H -10.398 -12.918 11.670 1.00 . A A . 187 SER HA 1 1
10 11907 1 1 20 SER HB2 H -7.734 -13.973 12.714 1.00 . A A . 187 SER HB2 1 1
10 11908 1 1 20 SER HB3 H -7.944 -13.051 11.221 1.00 . A A . 187 SER HB3 1 1
10 11909 1 1 20 SER HG H -8.828 -11.354 12.544 1.00 . A A . 187 SER HG 1 1
10 11910 1 1 20 SER N N -10.333 -13.980 13.480 1.00 . A A . 187 SER N 1 1
10 11911 1 1 20 SER O O -9.693 -16.084 11.719 1.00 . A A . 187 SER O 1 1
10 11912 1 1 20 SER OG O -8.248 -12.020 12.948 1.00 . A A . 187 SER OG 1 1
10 11913 1 1 21 GLY C C -11.066 -15.349 7.700 1.00 . A A . 188 GLY C 1 1
10 11914 1 1 21 GLY CA C -10.378 -15.824 8.979 1.00 . A A . 188 GLY CA 1 1
10 11915 1 1 21 GLY H H -10.437 -13.829 9.676 1.00 . A A . 188 GLY H 1 1
10 11916 1 1 21 GLY HA2 H -9.387 -16.189 8.728 1.00 . A A . 188 GLY HA2 1 1
10 11917 1 1 21 GLY HA3 H -10.954 -16.640 9.402 1.00 . A A . 188 GLY HA3 1 1
10 11918 1 1 21 GLY N N -10.251 -14.749 9.964 1.00 . A A . 188 GLY N 1 1
10 11919 1 1 21 GLY O O -11.555 -14.210 7.637 1.00 . A A . 188 GLY O 1 1
10 11920 1 1 22 GLY C C -10.788 -15.163 4.472 1.00 . A A . 189 GLY C 1 1
10 11921 1 1 22 GLY CA C -11.718 -15.940 5.395 1.00 . A A . 189 GLY CA 1 1
10 11922 1 1 22 GLY H H -10.656 -17.096 6.809 1.00 . A A . 189 GLY H 1 1
10 11923 1 1 22 GLY HA2 H -11.977 -16.879 4.921 1.00 . A A . 189 GLY HA2 1 1
10 11924 1 1 22 GLY HA3 H -12.631 -15.372 5.548 1.00 . A A . 189 GLY HA3 1 1
10 11925 1 1 22 GLY N N -11.093 -16.232 6.685 1.00 . A A . 189 GLY N 1 1
10 11926 1 1 22 GLY O O -9.917 -15.756 3.820 1.00 . A A . 189 GLY O 1 1
10 11927 1 1 23 SER C C -10.122 -11.506 4.206 1.00 . A A . 190 SER C 1 1
10 11928 1 1 23 SER CA C -10.179 -12.919 3.579 1.00 . A A . 190 SER CA 1 1
10 11929 1 1 23 SER CB C -10.777 -12.860 2.142 1.00 . A A . 190 SER CB 1 1
10 11930 1 1 23 SER H H -11.673 -13.443 4.989 1.00 . A A . 190 SER H 1 1
10 11931 1 1 23 SER HA H -9.159 -13.295 3.526 1.00 . A A . 190 SER HA 1 1
10 11932 1 1 23 SER HB2 H -11.833 -12.632 2.196 1.00 . A A . 190 SER HB2 1 1
10 11933 1 1 23 SER HB3 H -10.277 -12.088 1.570 1.00 . A A . 190 SER HB3 1 1
10 11934 1 1 23 SER HG H -10.906 -14.817 2.018 1.00 . A A . 190 SER HG 1 1
10 11935 1 1 23 SER N N -10.971 -13.832 4.426 1.00 . A A . 190 SER N 1 1
10 11936 1 1 23 SER O O -10.089 -10.508 3.486 1.00 . A A . 190 SER O 1 1
10 11937 1 1 23 SER OG O -10.621 -14.093 1.449 1.00 . A A . 190 SER OG 1 1
10 11938 1 1 24 GLN C C -8.694 -9.370 5.881 1.00 . A A . 191 GLN C 1 1
10 11939 1 1 24 GLN CA C -9.965 -10.151 6.288 1.00 . A A . 191 GLN CA 1 1
10 11940 1 1 24 GLN CB C -10.012 -10.385 7.821 1.00 . A A . 191 GLN CB 1 1
10 11941 1 1 24 GLN CD C -11.412 -11.144 9.861 1.00 . A A . 191 GLN CD 1 1
10 11942 1 1 24 GLN CG C -11.377 -10.888 8.345 1.00 . A A . 191 GLN CG 1 1
10 11943 1 1 24 GLN H H -10.075 -12.272 6.069 1.00 . A A . 191 GLN H 1 1
10 11944 1 1 24 GLN HA H -10.837 -9.556 6.007 1.00 . A A . 191 GLN HA 1 1
10 11945 1 1 24 GLN HB2 H -9.257 -11.124 8.078 1.00 . A A . 191 GLN HB2 1 1
10 11946 1 1 24 GLN HB3 H -9.773 -9.457 8.332 1.00 . A A . 191 GLN HB3 1 1
10 11947 1 1 24 GLN HE21 H -12.791 -12.561 9.631 1.00 . A A . 191 GLN HE21 1 1
10 11948 1 1 24 GLN HE22 H -12.287 -12.257 11.258 1.00 . A A . 191 GLN HE22 1 1
10 11949 1 1 24 GLN HG2 H -12.134 -10.143 8.115 1.00 . A A . 191 GLN HG2 1 1
10 11950 1 1 24 GLN HG3 H -11.628 -11.810 7.833 1.00 . A A . 191 GLN HG3 1 1
10 11951 1 1 24 GLN N N -10.061 -11.436 5.554 1.00 . A A . 191 GLN N 1 1
10 11952 1 1 24 GLN NE2 N -12.245 -12.086 10.292 1.00 . A A . 191 GLN NE2 1 1
10 11953 1 1 24 GLN O O -8.752 -8.160 5.661 1.00 . A A . 191 GLN O 1 1
10 11954 1 1 24 GLN OE1 O -10.699 -10.508 10.638 1.00 . A A . 191 GLN OE1 1 1
10 11955 1 1 25 ASP C C -6.215 -9.652 3.747 1.00 . A A . 192 ASP C 1 1
10 11956 1 1 25 ASP CA C -6.293 -9.480 5.280 1.00 . A A . 192 ASP CA 1 1
10 11957 1 1 25 ASP CB C -5.052 -10.095 5.997 1.00 . A A . 192 ASP CB 1 1
10 11958 1 1 25 ASP CG C -4.814 -11.588 5.707 1.00 . A A . 192 ASP CG 1 1
10 11959 1 1 25 ASP H H -7.552 -11.020 6.026 1.00 . A A . 192 ASP H 1 1
10 11960 1 1 25 ASP HA H -6.320 -8.407 5.506 1.00 . A A . 192 ASP HA 1 1
10 11961 1 1 25 ASP HB2 H -4.173 -9.537 5.699 1.00 . A A . 192 ASP HB2 1 1
10 11962 1 1 25 ASP HB3 H -5.185 -9.980 7.066 1.00 . A A . 192 ASP HB3 1 1
10 11963 1 1 25 ASP N N -7.550 -10.074 5.776 1.00 . A A . 192 ASP N 1 1
10 11964 1 1 25 ASP O O -6.523 -10.726 3.219 1.00 . A A . 192 ASP O 1 1
10 11965 1 1 25 ASP OD1 O -5.602 -12.433 6.198 1.00 . A A . 192 ASP OD1 1 1
10 11966 1 1 25 ASP OD2 O -3.848 -11.935 4.986 1.00 . A A . 192 ASP OD2 1 1
10 11967 1 1 26 LEU C C -4.505 -7.972 1.028 1.00 . A A . 193 LEU C 1 1
10 11968 1 1 26 LEU CA C -5.849 -8.500 1.561 1.00 . A A . 193 LEU CA 1 1
10 11969 1 1 26 LEU CB C -7.022 -7.572 1.104 1.00 . A A . 193 LEU CB 1 1
10 11970 1 1 26 LEU CD1 C -9.521 -6.992 1.082 1.00 . A A . 193 LEU CD1 1 1
10 11971 1 1 26 LEU CD2 C -8.771 -9.425 0.794 1.00 . A A . 193 LEU CD2 1 1
10 11972 1 1 26 LEU CG C -8.465 -8.059 1.456 1.00 . A A . 193 LEU CG 1 1
10 11973 1 1 26 LEU H H -5.500 -7.791 3.530 1.00 . A A . 193 LEU H 1 1
10 11974 1 1 26 LEU HA H -6.013 -9.505 1.165 1.00 . A A . 193 LEU HA 1 1
10 11975 1 1 26 LEU HB2 H -6.874 -6.597 1.560 1.00 . A A . 193 LEU HB2 1 1
10 11976 1 1 26 LEU HB3 H -6.964 -7.447 0.025 1.00 . A A . 193 LEU HB3 1 1
10 11977 1 1 26 LEU HD11 H -9.309 -6.072 1.614 1.00 . A A . 193 LEU HD11 1 1
10 11978 1 1 26 LEU HD12 H -10.508 -7.338 1.364 1.00 . A A . 193 LEU HD12 1 1
10 11979 1 1 26 LEU HD13 H -9.503 -6.799 0.015 1.00 . A A . 193 LEU HD13 1 1
10 11980 1 1 26 LEU HD21 H -8.691 -9.346 -0.282 1.00 . A A . 193 LEU HD21 1 1
10 11981 1 1 26 LEU HD22 H -9.772 -9.742 1.058 1.00 . A A . 193 LEU HD22 1 1
10 11982 1 1 26 LEU HD23 H -8.065 -10.162 1.155 1.00 . A A . 193 LEU HD23 1 1
10 11983 1 1 26 LEU HG H -8.531 -8.202 2.530 1.00 . A A . 193 LEU HG 1 1
10 11984 1 1 26 LEU N N -5.821 -8.575 3.039 1.00 . A A . 193 LEU N 1 1
10 11985 1 1 26 LEU O O -4.026 -6.937 1.485 1.00 . A A . 193 LEU O 1 1
10 11986 1 1 27 TYR C C -3.103 -7.476 -1.916 1.00 . A A . 194 TYR C 1 1
10 11987 1 1 27 TYR CA C -2.691 -8.237 -0.645 1.00 . A A . 194 TYR CA 1 1
10 11988 1 1 27 TYR CB C -1.788 -9.457 -1.010 1.00 . A A . 194 TYR CB 1 1
10 11989 1 1 27 TYR CD1 C -1.636 -10.757 1.191 1.00 . A A . 194 TYR CD1 1 1
10 11990 1 1 27 TYR CD2 C 0.396 -9.921 0.243 1.00 . A A . 194 TYR CD2 1 1
10 11991 1 1 27 TYR CE1 C -0.927 -11.303 2.241 1.00 . A A . 194 TYR CE1 1 1
10 11992 1 1 27 TYR CE2 C 1.110 -10.468 1.296 1.00 . A A . 194 TYR CE2 1 1
10 11993 1 1 27 TYR CG C -0.996 -10.053 0.167 1.00 . A A . 194 TYR CG 1 1
10 11994 1 1 27 TYR CZ C 0.442 -11.155 2.294 1.00 . A A . 194 TYR CZ 1 1
10 11995 1 1 27 TYR H H -4.300 -9.553 -0.192 1.00 . A A . 194 TYR H 1 1
10 11996 1 1 27 TYR HA H -2.138 -7.564 0.014 1.00 . A A . 194 TYR HA 1 1
10 11997 1 1 27 TYR HB2 H -2.406 -10.251 -1.422 1.00 . A A . 194 TYR HB2 1 1
10 11998 1 1 27 TYR HB3 H -1.075 -9.156 -1.771 1.00 . A A . 194 TYR HB3 1 1
10 11999 1 1 27 TYR HD1 H -2.712 -10.872 1.156 1.00 . A A . 194 TYR HD1 1 1
10 12000 1 1 27 TYR HD2 H 0.919 -9.387 -0.541 1.00 . A A . 194 TYR HD2 1 1
10 12001 1 1 27 TYR HE1 H -1.448 -11.841 3.021 1.00 . A A . 194 TYR HE1 1 1
10 12002 1 1 27 TYR HE2 H 2.187 -10.348 1.337 1.00 . A A . 194 TYR HE2 1 1
10 12003 1 1 27 TYR HH H 0.870 -12.599 3.484 1.00 . A A . 194 TYR HH 1 1
10 12004 1 1 27 TYR N N -3.907 -8.688 0.058 1.00 . A A . 194 TYR N 1 1
10 12005 1 1 27 TYR O O -3.755 -8.047 -2.797 1.00 . A A . 194 TYR O 1 1
10 12006 1 1 27 TYR OH O 1.150 -11.690 3.347 1.00 . A A . 194 TYR OH 1 1
10 12007 1 1 28 ALA C C -1.701 -4.623 -3.577 1.00 . A A . 195 ALA C 1 1
10 12008 1 1 28 ALA CA C -3.001 -5.303 -3.121 1.00 . A A . 195 ALA CA 1 1
10 12009 1 1 28 ALA CB C -4.053 -4.255 -2.696 1.00 . A A . 195 ALA CB 1 1
10 12010 1 1 28 ALA H H -2.169 -5.847 -1.262 1.00 . A A . 195 ALA H 1 1
10 12011 1 1 28 ALA HA H -3.412 -5.891 -3.947 1.00 . A A . 195 ALA HA 1 1
10 12012 1 1 28 ALA HB1 H -4.281 -3.605 -3.533 1.00 . A A . 195 ALA HB1 1 1
10 12013 1 1 28 ALA HB2 H -3.674 -3.657 -1.873 1.00 . A A . 195 ALA HB2 1 1
10 12014 1 1 28 ALA HB3 H -4.960 -4.754 -2.382 1.00 . A A . 195 ALA HB3 1 1
10 12015 1 1 28 ALA N N -2.703 -6.203 -1.998 1.00 . A A . 195 ALA N 1 1
10 12016 1 1 28 ALA O O -0.981 -4.057 -2.752 1.00 . A A . 195 ALA O 1 1
10 12017 1 1 29 THR C C -0.182 -2.595 -5.437 1.00 . A A . 196 THR C 1 1
10 12018 1 1 29 THR CA C -0.187 -4.139 -5.477 1.00 . A A . 196 THR CA 1 1
10 12019 1 1 29 THR CB C -0.024 -4.655 -6.943 1.00 . A A . 196 THR CB 1 1
10 12020 1 1 29 THR CG2 C 1.182 -4.041 -7.687 1.00 . A A . 196 THR CG2 1 1
10 12021 1 1 29 THR H H -2.060 -5.116 -5.482 1.00 . A A . 196 THR H 1 1
10 12022 1 1 29 THR HA H 0.653 -4.515 -4.895 1.00 . A A . 196 THR HA 1 1
10 12023 1 1 29 THR HB H -0.926 -4.397 -7.485 1.00 . A A . 196 THR HB 1 1
10 12024 1 1 29 THR HG1 H -0.073 -6.424 -6.043 1.00 . A A . 196 THR HG1 1 1
10 12025 1 1 29 THR HG21 H 1.245 -4.462 -8.683 1.00 . A A . 196 THR HG21 1 1
10 12026 1 1 29 THR HG22 H 2.091 -4.263 -7.150 1.00 . A A . 196 THR HG22 1 1
10 12027 1 1 29 THR HG23 H 1.064 -2.966 -7.762 1.00 . A A . 196 THR HG23 1 1
10 12028 1 1 29 THR N N -1.415 -4.688 -4.885 1.00 . A A . 196 THR N 1 1
10 12029 1 1 29 THR O O -1.163 -1.940 -5.814 1.00 . A A . 196 THR O 1 1
10 12030 1 1 29 THR OG1 O 0.107 -6.093 -6.932 1.00 . A A . 196 THR OG1 1 1
10 12031 1 1 30 LEU C C 2.281 -0.257 -5.908 1.00 . A A . 197 LEU C 1 1
10 12032 1 1 30 LEU CA C 1.195 -0.609 -4.885 1.00 . A A . 197 LEU CA 1 1
10 12033 1 1 30 LEU CB C 1.671 -0.201 -3.460 1.00 . A A . 197 LEU CB 1 1
10 12034 1 1 30 LEU CD1 C 0.495 2.062 -3.330 1.00 . A A . 197 LEU CD1 1 1
10 12035 1 1 30 LEU CD2 C 2.548 1.635 -1.884 1.00 . A A . 197 LEU CD2 1 1
10 12036 1 1 30 LEU CG C 1.845 1.337 -3.226 1.00 . A A . 197 LEU CG 1 1
10 12037 1 1 30 LEU H H 1.639 -2.650 -4.659 1.00 . A A . 197 LEU H 1 1
10 12038 1 1 30 LEU HA H 0.276 -0.070 -5.127 1.00 . A A . 197 LEU HA 1 1
10 12039 1 1 30 LEU HB2 H 0.955 -0.581 -2.734 1.00 . A A . 197 LEU HB2 1 1
10 12040 1 1 30 LEU HB3 H 2.624 -0.683 -3.268 1.00 . A A . 197 LEU HB3 1 1
10 12041 1 1 30 LEU HD11 H 0.637 3.119 -3.154 1.00 . A A . 197 LEU HD11 1 1
10 12042 1 1 30 LEU HD12 H -0.197 1.666 -2.600 1.00 . A A . 197 LEU HD12 1 1
10 12043 1 1 30 LEU HD13 H 0.087 1.921 -4.324 1.00 . A A . 197 LEU HD13 1 1
10 12044 1 1 30 LEU HD21 H 3.522 1.162 -1.874 1.00 . A A . 197 LEU HD21 1 1
10 12045 1 1 30 LEU HD22 H 1.957 1.253 -1.061 1.00 . A A . 197 LEU HD22 1 1
10 12046 1 1 30 LEU HD23 H 2.674 2.705 -1.767 1.00 . A A . 197 LEU HD23 1 1
10 12047 1 1 30 LEU HG H 2.474 1.739 -4.012 1.00 . A A . 197 LEU HG 1 1
10 12048 1 1 30 LEU N N 0.939 -2.048 -4.957 1.00 . A A . 197 LEU N 1 1
10 12049 1 1 30 LEU O O 3.416 -0.733 -5.803 1.00 . A A . 197 LEU O 1 1
10 12050 1 1 31 ASP C C 3.460 2.377 -7.442 1.00 . A A . 198 ASP C 1 1
10 12051 1 1 31 ASP CA C 2.877 1.040 -7.917 1.00 . A A . 198 ASP CA 1 1
10 12052 1 1 31 ASP CB C 2.174 1.177 -9.290 1.00 . A A . 198 ASP CB 1 1
10 12053 1 1 31 ASP CG C 1.586 -0.166 -9.767 1.00 . A A . 198 ASP CG 1 1
10 12054 1 1 31 ASP H H 0.998 0.855 -6.958 1.00 . A A . 198 ASP H 1 1
10 12055 1 1 31 ASP HA H 3.686 0.313 -8.011 1.00 . A A . 198 ASP HA 1 1
10 12056 1 1 31 ASP HB2 H 1.374 1.909 -9.213 1.00 . A A . 198 ASP HB2 1 1
10 12057 1 1 31 ASP HB3 H 2.887 1.528 -10.032 1.00 . A A . 198 ASP HB3 1 1
10 12058 1 1 31 ASP N N 1.929 0.559 -6.903 1.00 . A A . 198 ASP N 1 1
10 12059 1 1 31 ASP O O 2.751 3.395 -7.373 1.00 . A A . 198 ASP O 1 1
10 12060 1 1 31 ASP OD1 O 2.318 -0.963 -10.393 1.00 . A A . 198 ASP OD1 1 1
10 12061 1 1 31 ASP OD2 O 0.386 -0.432 -9.507 1.00 . A A . 198 ASP OD2 1 1
10 12062 1 1 32 VAL C C 6.822 3.620 -7.315 1.00 . A A . 199 VAL C 1 1
10 12063 1 1 32 VAL CA C 5.481 3.501 -6.554 1.00 . A A . 199 VAL CA 1 1
10 12064 1 1 32 VAL CB C 5.694 3.373 -4.987 1.00 . A A . 199 VAL CB 1 1
10 12065 1 1 32 VAL CG1 C 6.314 2.014 -4.588 1.00 . A A . 199 VAL CG1 1 1
10 12066 1 1 32 VAL CG2 C 6.513 4.561 -4.421 1.00 . A A . 199 VAL CG2 1 1
10 12067 1 1 32 VAL H H 5.214 1.491 -7.152 1.00 . A A . 199 VAL H 1 1
10 12068 1 1 32 VAL HA H 4.890 4.397 -6.740 1.00 . A A . 199 VAL HA 1 1
10 12069 1 1 32 VAL HB H 4.708 3.413 -4.528 1.00 . A A . 199 VAL HB 1 1
10 12070 1 1 32 VAL HG11 H 5.686 1.211 -4.948 1.00 . A A . 199 VAL HG11 1 1
10 12071 1 1 32 VAL HG12 H 6.396 1.947 -3.510 1.00 . A A . 199 VAL HG12 1 1
10 12072 1 1 32 VAL HG13 H 7.300 1.921 -5.027 1.00 . A A . 199 VAL HG13 1 1
10 12073 1 1 32 VAL HG21 H 6.001 5.493 -4.641 1.00 . A A . 199 VAL HG21 1 1
10 12074 1 1 32 VAL HG22 H 7.496 4.585 -4.872 1.00 . A A . 199 VAL HG22 1 1
10 12075 1 1 32 VAL HG23 H 6.617 4.465 -3.345 1.00 . A A . 199 VAL HG23 1 1
10 12076 1 1 32 VAL N N 4.740 2.343 -7.073 1.00 . A A . 199 VAL N 1 1
10 12077 1 1 32 VAL O O 7.580 2.658 -7.353 1.00 . A A . 199 VAL O 1 1
10 12078 1 1 33 PRO C C 9.597 5.047 -7.716 1.00 . A A . 200 PRO C 1 1
10 12079 1 1 33 PRO CA C 8.412 4.972 -8.687 1.00 . A A . 200 PRO CA 1 1
10 12080 1 1 33 PRO CB C 8.221 6.291 -9.477 1.00 . A A . 200 PRO CB 1 1
10 12081 1 1 33 PRO CD C 6.253 5.981 -8.099 1.00 . A A . 200 PRO CD 1 1
10 12082 1 1 33 PRO CG C 7.143 7.028 -8.748 1.00 . A A . 200 PRO CG 1 1
10 12083 1 1 33 PRO HA H 8.590 4.154 -9.388 1.00 . A A . 200 PRO HA 1 1
10 12084 1 1 33 PRO HB2 H 9.149 6.870 -9.499 1.00 . A A . 200 PRO HB2 1 1
10 12085 1 1 33 PRO HB3 H 7.911 6.082 -10.488 1.00 . A A . 200 PRO HB3 1 1
10 12086 1 1 33 PRO HD2 H 5.928 6.313 -7.113 1.00 . A A . 200 PRO HD2 1 1
10 12087 1 1 33 PRO HD3 H 5.392 5.771 -8.715 1.00 . A A . 200 PRO HD3 1 1
10 12088 1 1 33 PRO HG2 H 7.591 7.669 -7.989 1.00 . A A . 200 PRO HG2 1 1
10 12089 1 1 33 PRO HG3 H 6.566 7.634 -9.439 1.00 . A A . 200 PRO HG3 1 1
10 12090 1 1 33 PRO N N 7.124 4.782 -7.981 1.00 . A A . 200 PRO N 1 1
10 12091 1 1 33 PRO O O 9.418 5.385 -6.537 1.00 . A A . 200 PRO O 1 1
10 12092 1 1 34 ALA C C 12.311 6.046 -6.654 1.00 . A A . 201 ALA C 1 1
10 12093 1 1 34 ALA CA C 12.067 4.744 -7.488 1.00 . A A . 201 ALA CA 1 1
10 12094 1 1 34 ALA CB C 13.249 4.450 -8.439 1.00 . A A . 201 ALA CB 1 1
10 12095 1 1 34 ALA H H 10.822 4.446 -9.187 1.00 . A A . 201 ALA H 1 1
10 12096 1 1 34 ALA HA H 12.013 3.915 -6.792 1.00 . A A . 201 ALA HA 1 1
10 12097 1 1 34 ALA HB1 H 14.164 4.354 -7.871 1.00 . A A . 201 ALA HB1 1 1
10 12098 1 1 34 ALA HB2 H 13.356 5.257 -9.156 1.00 . A A . 201 ALA HB2 1 1
10 12099 1 1 34 ALA HB3 H 13.067 3.525 -8.971 1.00 . A A . 201 ALA HB3 1 1
10 12100 1 1 34 ALA N N 10.797 4.727 -8.243 1.00 . A A . 201 ALA N 1 1
10 12101 1 1 34 ALA O O 12.687 5.925 -5.477 1.00 . A A . 201 ALA O 1 1
10 12102 1 1 35 PRO C C 11.304 8.579 -5.179 1.00 . A A . 202 PRO C 1 1
10 12103 1 1 35 PRO CA C 12.241 8.562 -6.411 1.00 . A A . 202 PRO CA 1 1
10 12104 1 1 35 PRO CB C 11.916 9.700 -7.423 1.00 . A A . 202 PRO CB 1 1
10 12105 1 1 35 PRO CD C 11.753 7.634 -8.638 1.00 . A A . 202 PRO CD 1 1
10 12106 1 1 35 PRO CG C 11.179 9.026 -8.548 1.00 . A A . 202 PRO CG 1 1
10 12107 1 1 35 PRO HA H 13.271 8.671 -6.063 1.00 . A A . 202 PRO HA 1 1
10 12108 1 1 35 PRO HB2 H 11.304 10.473 -6.957 1.00 . A A . 202 PRO HB2 1 1
10 12109 1 1 35 PRO HB3 H 12.832 10.143 -7.794 1.00 . A A . 202 PRO HB3 1 1
10 12110 1 1 35 PRO HD2 H 11.007 6.947 -9.022 1.00 . A A . 202 PRO HD2 1 1
10 12111 1 1 35 PRO HD3 H 12.631 7.608 -9.267 1.00 . A A . 202 PRO HD3 1 1
10 12112 1 1 35 PRO HG2 H 10.113 8.989 -8.326 1.00 . A A . 202 PRO HG2 1 1
10 12113 1 1 35 PRO HG3 H 11.341 9.559 -9.483 1.00 . A A . 202 PRO HG3 1 1
10 12114 1 1 35 PRO N N 12.097 7.312 -7.213 1.00 . A A . 202 PRO N 1 1
10 12115 1 1 35 PRO O O 11.771 8.732 -4.049 1.00 . A A . 202 PRO O 1 1
10 12116 1 1 36 ILE C C 9.152 7.295 -3.299 1.00 . A A . 203 ILE C 1 1
10 12117 1 1 36 ILE CA C 8.953 8.406 -4.350 1.00 . A A . 203 ILE CA 1 1
10 12118 1 1 36 ILE CB C 7.499 8.341 -4.984 1.00 . A A . 203 ILE CB 1 1
10 12119 1 1 36 ILE CD1 C 5.896 9.659 -6.581 1.00 . A A . 203 ILE CD1 1 1
10 12120 1 1 36 ILE CG1 C 7.286 9.545 -5.964 1.00 . A A . 203 ILE CG1 1 1
10 12121 1 1 36 ILE CG2 C 6.388 8.292 -3.903 1.00 . A A . 203 ILE CG2 1 1
10 12122 1 1 36 ILE H H 9.715 8.094 -6.318 1.00 . A A . 203 ILE H 1 1
10 12123 1 1 36 ILE HA H 9.059 9.372 -3.845 1.00 . A A . 203 ILE HA 1 1
10 12124 1 1 36 ILE HB H 7.432 7.421 -5.559 1.00 . A A . 203 ILE HB 1 1
10 12125 1 1 36 ILE HD11 H 5.885 10.487 -7.274 1.00 . A A . 203 ILE HD11 1 1
10 12126 1 1 36 ILE HD12 H 5.162 9.832 -5.806 1.00 . A A . 203 ILE HD12 1 1
10 12127 1 1 36 ILE HD13 H 5.659 8.747 -7.110 1.00 . A A . 203 ILE HD13 1 1
10 12128 1 1 36 ILE HG12 H 7.474 10.468 -5.439 1.00 . A A . 203 ILE HG12 1 1
10 12129 1 1 36 ILE HG13 H 7.994 9.463 -6.780 1.00 . A A . 203 ILE HG13 1 1
10 12130 1 1 36 ILE HG21 H 5.415 8.239 -4.373 1.00 . A A . 203 ILE HG21 1 1
10 12131 1 1 36 ILE HG22 H 6.439 9.176 -3.288 1.00 . A A . 203 ILE HG22 1 1
10 12132 1 1 36 ILE HG23 H 6.531 7.418 -3.276 1.00 . A A . 203 ILE HG23 1 1
10 12133 1 1 36 ILE N N 9.991 8.344 -5.408 1.00 . A A . 203 ILE N 1 1
10 12134 1 1 36 ILE O O 8.864 7.484 -2.115 1.00 . A A . 203 ILE O 1 1
10 12135 1 1 37 ALA C C 11.046 5.334 -1.833 1.00 . A A . 204 ALA C 1 1
10 12136 1 1 37 ALA CA C 9.964 5.003 -2.884 1.00 . A A . 204 ALA CA 1 1
10 12137 1 1 37 ALA CB C 10.378 3.806 -3.754 1.00 . A A . 204 ALA CB 1 1
10 12138 1 1 37 ALA H H 9.932 6.098 -4.688 1.00 . A A . 204 ALA H 1 1
10 12139 1 1 37 ALA HA H 9.039 4.741 -2.369 1.00 . A A . 204 ALA HA 1 1
10 12140 1 1 37 ALA HB1 H 11.299 4.035 -4.281 1.00 . A A . 204 ALA HB1 1 1
10 12141 1 1 37 ALA HB2 H 9.603 3.595 -4.477 1.00 . A A . 204 ALA HB2 1 1
10 12142 1 1 37 ALA HB3 H 10.526 2.930 -3.132 1.00 . A A . 204 ALA HB3 1 1
10 12143 1 1 37 ALA N N 9.696 6.157 -3.743 1.00 . A A . 204 ALA N 1 1
10 12144 1 1 37 ALA O O 10.816 5.220 -0.624 1.00 . A A . 204 ALA O 1 1
10 12145 1 1 38 VAL C C 13.173 7.289 -0.552 1.00 . A A . 205 VAL C 1 1
10 12146 1 1 38 VAL CA C 13.379 6.053 -1.462 1.00 . A A . 205 VAL CA 1 1
10 12147 1 1 38 VAL CB C 14.677 6.217 -2.339 1.00 . A A . 205 VAL CB 1 1
10 12148 1 1 38 VAL CG1 C 15.938 6.483 -1.479 1.00 . A A . 205 VAL CG1 1 1
10 12149 1 1 38 VAL CG2 C 14.868 4.983 -3.256 1.00 . A A . 205 VAL CG2 1 1
10 12150 1 1 38 VAL H H 12.274 5.989 -3.277 1.00 . A A . 205 VAL H 1 1
10 12151 1 1 38 VAL HA H 13.517 5.175 -0.826 1.00 . A A . 205 VAL HA 1 1
10 12152 1 1 38 VAL HB H 14.535 7.083 -2.986 1.00 . A A . 205 VAL HB 1 1
10 12153 1 1 38 VAL HG11 H 15.799 7.388 -0.898 1.00 . A A . 205 VAL HG11 1 1
10 12154 1 1 38 VAL HG12 H 16.800 6.608 -2.120 1.00 . A A . 205 VAL HG12 1 1
10 12155 1 1 38 VAL HG13 H 16.112 5.651 -0.807 1.00 . A A . 205 VAL HG13 1 1
10 12156 1 1 38 VAL HG21 H 13.988 4.853 -3.877 1.00 . A A . 205 VAL HG21 1 1
10 12157 1 1 38 VAL HG22 H 15.012 4.094 -2.656 1.00 . A A . 205 VAL HG22 1 1
10 12158 1 1 38 VAL HG23 H 15.731 5.128 -3.894 1.00 . A A . 205 VAL HG23 1 1
10 12159 1 1 38 VAL N N 12.204 5.804 -2.313 1.00 . A A . 205 VAL N 1 1
10 12160 1 1 38 VAL O O 13.317 7.188 0.672 1.00 . A A . 205 VAL O 1 1
10 12161 1 1 39 VAL C C 11.350 9.987 0.223 1.00 . A A . 206 VAL C 1 1
10 12162 1 1 39 VAL CA C 12.746 9.728 -0.389 1.00 . A A . 206 VAL CA 1 1
10 12163 1 1 39 VAL CB C 13.208 10.968 -1.251 1.00 . A A . 206 VAL CB 1 1
10 12164 1 1 39 VAL CG1 C 14.621 10.741 -1.848 1.00 . A A . 206 VAL CG1 1 1
10 12165 1 1 39 VAL CG2 C 12.187 11.348 -2.342 1.00 . A A . 206 VAL CG2 1 1
10 12166 1 1 39 VAL H H 12.594 8.447 -2.102 1.00 . A A . 206 VAL H 1 1
10 12167 1 1 39 VAL HA H 13.447 9.647 0.445 1.00 . A A . 206 VAL HA 1 1
10 12168 1 1 39 VAL HB H 13.285 11.820 -0.574 1.00 . A A . 206 VAL HB 1 1
10 12169 1 1 39 VAL HG11 H 14.932 11.621 -2.394 1.00 . A A . 206 VAL HG11 1 1
10 12170 1 1 39 VAL HG12 H 14.606 9.889 -2.521 1.00 . A A . 206 VAL HG12 1 1
10 12171 1 1 39 VAL HG13 H 15.327 10.548 -1.050 1.00 . A A . 206 VAL HG13 1 1
10 12172 1 1 39 VAL HG21 H 11.234 11.574 -1.879 1.00 . A A . 206 VAL HG21 1 1
10 12173 1 1 39 VAL HG22 H 12.059 10.528 -3.029 1.00 . A A . 206 VAL HG22 1 1
10 12174 1 1 39 VAL HG23 H 12.533 12.220 -2.881 1.00 . A A . 206 VAL HG23 1 1
10 12175 1 1 39 VAL N N 12.816 8.449 -1.144 1.00 . A A . 206 VAL N 1 1
10 12176 1 1 39 VAL O O 11.243 10.688 1.235 1.00 . A A . 206 VAL O 1 1
10 12177 1 1 40 GLY C C 8.167 10.648 -0.786 1.00 . A A . 207 GLY C 1 1
10 12178 1 1 40 GLY CA C 8.911 9.646 0.095 1.00 . A A . 207 GLY CA 1 1
10 12179 1 1 40 GLY H H 10.434 8.782 -1.114 1.00 . A A . 207 GLY H 1 1
10 12180 1 1 40 GLY HA2 H 8.388 8.701 0.076 1.00 . A A . 207 GLY HA2 1 1
10 12181 1 1 40 GLY HA3 H 8.911 10.013 1.118 1.00 . A A . 207 GLY HA3 1 1
10 12182 1 1 40 GLY N N 10.288 9.401 -0.364 1.00 . A A . 207 GLY N 1 1
10 12183 1 1 40 GLY O O 8.762 11.619 -1.277 1.00 . A A . 207 GLY O 1 1
10 12184 1 1 41 GLY C C 4.549 10.811 -1.721 1.00 . A A . 208 GLY C 1 1
10 12185 1 1 41 GLY CA C 5.994 11.292 -1.757 1.00 . A A . 208 GLY CA 1 1
10 12186 1 1 41 GLY H H 6.481 9.580 -0.612 1.00 . A A . 208 GLY H 1 1
10 12187 1 1 41 GLY HA2 H 6.042 12.293 -1.339 1.00 . A A . 208 GLY HA2 1 1
10 12188 1 1 41 GLY HA3 H 6.336 11.316 -2.783 1.00 . A A . 208 GLY HA3 1 1
10 12189 1 1 41 GLY N N 6.866 10.401 -0.992 1.00 . A A . 208 GLY N 1 1
10 12190 1 1 41 GLY O O 4.086 10.342 -0.680 1.00 . A A . 208 GLY O 1 1
10 12191 1 1 42 LYS C C 2.304 9.659 -4.296 1.00 . A A . 209 LYS C 1 1
10 12192 1 1 42 LYS CA C 2.436 10.430 -2.979 1.00 . A A . 209 LYS CA 1 1
10 12193 1 1 42 LYS CB C 1.394 11.587 -2.977 1.00 . A A . 209 LYS CB 1 1
10 12194 1 1 42 LYS CD C -0.062 13.257 -1.652 1.00 . A A . 209 LYS CD 1 1
10 12195 1 1 42 LYS CE C 0.076 14.336 -2.745 1.00 . A A . 209 LYS CE 1 1
10 12196 1 1 42 LYS CG C 1.119 12.250 -1.607 1.00 . A A . 209 LYS CG 1 1
10 12197 1 1 42 LYS H H 4.234 11.366 -3.625 1.00 . A A . 209 LYS H 1 1
10 12198 1 1 42 LYS HA H 2.225 9.751 -2.149 1.00 . A A . 209 LYS HA 1 1
10 12199 1 1 42 LYS HB2 H 1.734 12.359 -3.661 1.00 . A A . 209 LYS HB2 1 1
10 12200 1 1 42 LYS HB3 H 0.444 11.203 -3.350 1.00 . A A . 209 LYS HB3 1 1
10 12201 1 1 42 LYS HD2 H -0.982 12.710 -1.820 1.00 . A A . 209 LYS HD2 1 1
10 12202 1 1 42 LYS HD3 H -0.122 13.748 -0.688 1.00 . A A . 209 LYS HD3 1 1
10 12203 1 1 42 LYS HE2 H 0.029 13.869 -3.720 1.00 . A A . 209 LYS HE2 1 1
10 12204 1 1 42 LYS HE3 H -0.748 15.032 -2.647 1.00 . A A . 209 LYS HE3 1 1
10 12205 1 1 42 LYS HG2 H 0.884 11.472 -0.885 1.00 . A A . 209 LYS HG2 1 1
10 12206 1 1 42 LYS HG3 H 2.016 12.770 -1.279 1.00 . A A . 209 LYS HG3 1 1
10 12207 1 1 42 LYS HZ1 H 1.403 15.825 -3.375 1.00 . A A . 209 LYS HZ1 1 1
10 12208 1 1 42 LYS HZ2 H 2.163 14.456 -2.743 1.00 . A A . 209 LYS HZ2 1 1
10 12209 1 1 42 LYS HZ3 H 1.412 15.560 -1.709 1.00 . A A . 209 LYS HZ3 1 1
10 12210 1 1 42 LYS N N 3.822 10.930 -2.845 1.00 . A A . 209 LYS N 1 1
10 12211 1 1 42 LYS NZ N 1.352 15.096 -2.637 1.00 . A A . 209 LYS NZ 1 1
10 12212 1 1 42 LYS O O 2.886 10.056 -5.310 1.00 . A A . 209 LYS O 1 1
10 12213 1 1 43 VAL C C -0.347 7.604 -5.576 1.00 . A A . 210 VAL C 1 1
10 12214 1 1 43 VAL CA C 1.172 7.796 -5.485 1.00 . A A . 210 VAL CA 1 1
10 12215 1 1 43 VAL CB C 1.875 6.385 -5.517 1.00 . A A . 210 VAL CB 1 1
10 12216 1 1 43 VAL CG1 C 3.407 6.521 -5.501 1.00 . A A . 210 VAL CG1 1 1
10 12217 1 1 43 VAL CG2 C 1.371 5.472 -4.377 1.00 . A A . 210 VAL CG2 1 1
10 12218 1 1 43 VAL H H 1.141 8.286 -3.417 1.00 . A A . 210 VAL H 1 1
10 12219 1 1 43 VAL HA H 1.500 8.355 -6.364 1.00 . A A . 210 VAL HA 1 1
10 12220 1 1 43 VAL HB H 1.608 5.906 -6.460 1.00 . A A . 210 VAL HB 1 1
10 12221 1 1 43 VAL HG11 H 3.861 5.539 -5.553 1.00 . A A . 210 VAL HG11 1 1
10 12222 1 1 43 VAL HG12 H 3.728 7.013 -4.589 1.00 . A A . 210 VAL HG12 1 1
10 12223 1 1 43 VAL HG13 H 3.729 7.105 -6.353 1.00 . A A . 210 VAL HG13 1 1
10 12224 1 1 43 VAL HG21 H 1.567 5.935 -3.418 1.00 . A A . 210 VAL HG21 1 1
10 12225 1 1 43 VAL HG22 H 1.870 4.515 -4.423 1.00 . A A . 210 VAL HG22 1 1
10 12226 1 1 43 VAL HG23 H 0.303 5.318 -4.485 1.00 . A A . 210 VAL HG23 1 1
10 12227 1 1 43 VAL N N 1.517 8.576 -4.279 1.00 . A A . 210 VAL N 1 1
10 12228 1 1 43 VAL O O -1.090 7.915 -4.631 1.00 . A A . 210 VAL O 1 1
10 12229 1 1 44 ARG C C -2.257 5.158 -6.822 1.00 . A A . 211 ARG C 1 1
10 12230 1 1 44 ARG CA C -2.176 6.691 -6.968 1.00 . A A . 211 ARG CA 1 1
10 12231 1 1 44 ARG CB C -2.625 7.149 -8.383 1.00 . A A . 211 ARG CB 1 1
10 12232 1 1 44 ARG CD C -4.456 7.238 -10.176 1.00 . A A . 211 ARG CD 1 1
10 12233 1 1 44 ARG CG C -4.073 6.769 -8.762 1.00 . A A . 211 ARG CG 1 1
10 12234 1 1 44 ARG CZ C -4.624 9.389 -11.440 1.00 . A A . 211 ARG CZ 1 1
10 12235 1 1 44 ARG H H -0.155 7.001 -7.468 1.00 . A A . 211 ARG H 1 1
10 12236 1 1 44 ARG HA H -2.818 7.162 -6.226 1.00 . A A . 211 ARG HA 1 1
10 12237 1 1 44 ARG HB2 H -2.541 8.230 -8.434 1.00 . A A . 211 ARG HB2 1 1
10 12238 1 1 44 ARG HB3 H -1.953 6.721 -9.123 1.00 . A A . 211 ARG HB3 1 1
10 12239 1 1 44 ARG HD2 H -3.775 6.799 -10.896 1.00 . A A . 211 ARG HD2 1 1
10 12240 1 1 44 ARG HD3 H -5.464 6.905 -10.391 1.00 . A A . 211 ARG HD3 1 1
10 12241 1 1 44 ARG HE H -4.198 9.207 -9.489 1.00 . A A . 211 ARG HE 1 1
10 12242 1 1 44 ARG HG2 H -4.183 5.688 -8.714 1.00 . A A . 211 ARG HG2 1 1
10 12243 1 1 44 ARG HG3 H -4.752 7.223 -8.048 1.00 . A A . 211 ARG HG3 1 1
10 12244 1 1 44 ARG HH11 H -4.988 7.767 -12.623 1.00 . A A . 211 ARG HH11 1 1
10 12245 1 1 44 ARG HH12 H -5.087 9.305 -13.429 1.00 . A A . 211 ARG HH12 1 1
10 12246 1 1 44 ARG HH21 H -4.361 11.186 -10.548 1.00 . A A . 211 ARG HH21 1 1
10 12247 1 1 44 ARG HH22 H -4.729 11.242 -12.245 1.00 . A A . 211 ARG HH22 1 1
10 12248 1 1 44 ARG N N -0.795 7.107 -6.734 1.00 . A A . 211 ARG N 1 1
10 12249 1 1 44 ARG NE N -4.408 8.701 -10.306 1.00 . A A . 211 ARG NE 1 1
10 12250 1 1 44 ARG NH1 N -4.924 8.771 -12.589 1.00 . A A . 211 ARG NH1 1 1
10 12251 1 1 44 ARG NH2 N -4.572 10.707 -11.409 1.00 . A A . 211 ARG NH2 1 1
10 12252 1 1 44 ARG O O -1.670 4.417 -7.625 1.00 . A A . 211 ARG O 1 1
10 12253 1 1 45 ALA C C -4.526 2.820 -5.926 1.00 . A A . 212 ALA C 1 1
10 12254 1 1 45 ALA CA C -3.135 3.272 -5.474 1.00 . A A . 212 ALA CA 1 1
10 12255 1 1 45 ALA CB C -2.958 3.022 -3.969 1.00 . A A . 212 ALA CB 1 1
10 12256 1 1 45 ALA H H -3.373 5.348 -5.178 1.00 . A A . 212 ALA H 1 1
10 12257 1 1 45 ALA HA H -2.376 2.698 -6.007 1.00 . A A . 212 ALA HA 1 1
10 12258 1 1 45 ALA HB1 H -3.063 1.964 -3.755 1.00 . A A . 212 ALA HB1 1 1
10 12259 1 1 45 ALA HB2 H -3.706 3.575 -3.415 1.00 . A A . 212 ALA HB2 1 1
10 12260 1 1 45 ALA HB3 H -1.974 3.350 -3.661 1.00 . A A . 212 ALA HB3 1 1
10 12261 1 1 45 ALA N N -2.956 4.699 -5.775 1.00 . A A . 212 ALA N 1 1
10 12262 1 1 45 ALA O O -5.493 3.588 -5.842 1.00 . A A . 212 ALA O 1 1
10 12263 1 1 46 MET C C -6.585 0.275 -5.724 1.00 . A A . 213 MET C 1 1
10 12264 1 1 46 MET CA C -5.887 1.008 -6.890 1.00 . A A . 213 MET CA 1 1
10 12265 1 1 46 MET CB C -5.616 0.069 -8.096 1.00 . A A . 213 MET CB 1 1
10 12266 1 1 46 MET CE C -4.426 2.812 -11.074 1.00 . A A . 213 MET CE 1 1
10 12267 1 1 46 MET CG C -4.819 0.730 -9.237 1.00 . A A . 213 MET CG 1 1
10 12268 1 1 46 MET H H -3.814 1.020 -6.438 1.00 . A A . 213 MET H 1 1
10 12269 1 1 46 MET HA H -6.526 1.822 -7.224 1.00 . A A . 213 MET HA 1 1
10 12270 1 1 46 MET HB2 H -5.061 -0.799 -7.753 1.00 . A A . 213 MET HB2 1 1
10 12271 1 1 46 MET HB3 H -6.565 -0.268 -8.499 1.00 . A A . 213 MET HB3 1 1
10 12272 1 1 46 MET HE1 H -4.790 3.723 -11.524 1.00 . A A . 213 MET HE1 1 1
10 12273 1 1 46 MET HE2 H -4.315 2.051 -11.838 1.00 . A A . 213 MET HE2 1 1
10 12274 1 1 46 MET HE3 H -3.467 3.002 -10.614 1.00 . A A . 213 MET HE3 1 1
10 12275 1 1 46 MET HG2 H -3.823 0.970 -8.879 1.00 . A A . 213 MET HG2 1 1
10 12276 1 1 46 MET HG3 H -4.739 0.035 -10.066 1.00 . A A . 213 MET HG3 1 1
10 12277 1 1 46 MET N N -4.621 1.577 -6.409 1.00 . A A . 213 MET N 1 1
10 12278 1 1 46 MET O O -6.171 -0.821 -5.315 1.00 . A A . 213 MET O 1 1
10 12279 1 1 46 MET SD S -5.599 2.254 -9.832 1.00 . A A . 213 MET SD 1 1
10 12280 1 1 47 THR C C -9.882 0.237 -4.483 1.00 . A A . 214 THR C 1 1
10 12281 1 1 47 THR CA C -8.411 0.431 -4.028 1.00 . A A . 214 THR CA 1 1
10 12282 1 1 47 THR CB C -8.301 1.471 -2.838 1.00 . A A . 214 THR CB 1 1
10 12283 1 1 47 THR CG2 C -9.043 1.051 -1.549 1.00 . A A . 214 THR CG2 1 1
10 12284 1 1 47 THR H H -7.867 1.792 -5.557 1.00 . A A . 214 THR H 1 1
10 12285 1 1 47 THR HA H -8.003 -0.526 -3.693 1.00 . A A . 214 THR HA 1 1
10 12286 1 1 47 THR HB H -8.711 2.419 -3.180 1.00 . A A . 214 THR HB 1 1
10 12287 1 1 47 THR HG1 H -6.364 1.462 -3.262 1.00 . A A . 214 THR HG1 1 1
10 12288 1 1 47 THR HG21 H -8.634 0.122 -1.174 1.00 . A A . 214 THR HG21 1 1
10 12289 1 1 47 THR HG22 H -10.098 0.917 -1.762 1.00 . A A . 214 THR HG22 1 1
10 12290 1 1 47 THR HG23 H -8.929 1.823 -0.800 1.00 . A A . 214 THR HG23 1 1
10 12291 1 1 47 THR N N -7.617 0.928 -5.172 1.00 . A A . 214 THR N 1 1
10 12292 1 1 47 THR O O -10.264 0.740 -5.537 1.00 . A A . 214 THR O 1 1
10 12293 1 1 47 THR OG1 O -6.915 1.679 -2.507 1.00 . A A . 214 THR OG1 1 1
10 12294 1 1 48 LEU C C -12.907 0.694 -3.926 1.00 . A A . 215 LEU C 1 1
10 12295 1 1 48 LEU CA C -12.162 -0.669 -3.946 1.00 . A A . 215 LEU CA 1 1
10 12296 1 1 48 LEU CB C -12.787 -1.631 -2.894 1.00 . A A . 215 LEU CB 1 1
10 12297 1 1 48 LEU CD1 C -12.919 -3.949 -1.787 1.00 . A A . 215 LEU CD1 1 1
10 12298 1 1 48 LEU CD2 C -12.333 -3.745 -4.273 1.00 . A A . 215 LEU CD2 1 1
10 12299 1 1 48 LEU CG C -12.227 -3.090 -2.877 1.00 . A A . 215 LEU CG 1 1
10 12300 1 1 48 LEU H H -10.297 -0.994 -2.936 1.00 . A A . 215 LEU H 1 1
10 12301 1 1 48 LEU HA H -12.275 -1.104 -4.931 1.00 . A A . 215 LEU HA 1 1
10 12302 1 1 48 LEU HB2 H -12.635 -1.200 -1.906 1.00 . A A . 215 LEU HB2 1 1
10 12303 1 1 48 LEU HB3 H -13.857 -1.686 -3.073 1.00 . A A . 215 LEU HB3 1 1
10 12304 1 1 48 LEU HD11 H -12.482 -4.940 -1.764 1.00 . A A . 215 LEU HD11 1 1
10 12305 1 1 48 LEU HD12 H -13.980 -4.033 -1.994 1.00 . A A . 215 LEU HD12 1 1
10 12306 1 1 48 LEU HD13 H -12.784 -3.482 -0.820 1.00 . A A . 215 LEU HD13 1 1
10 12307 1 1 48 LEU HD21 H -11.747 -3.173 -4.983 1.00 . A A . 215 LEU HD21 1 1
10 12308 1 1 48 LEU HD22 H -13.364 -3.768 -4.598 1.00 . A A . 215 LEU HD22 1 1
10 12309 1 1 48 LEU HD23 H -11.946 -4.754 -4.231 1.00 . A A . 215 LEU HD23 1 1
10 12310 1 1 48 LEU HG H -11.172 -3.053 -2.622 1.00 . A A . 215 LEU HG 1 1
10 12311 1 1 48 LEU N N -10.695 -0.511 -3.697 1.00 . A A . 215 LEU N 1 1
10 12312 1 1 48 LEU O O -14.002 0.819 -4.470 1.00 . A A . 215 LEU O 1 1
10 12313 1 1 49 GLU C C -12.447 3.899 -4.496 1.00 . A A . 216 GLU C 1 1
10 12314 1 1 49 GLU CA C -12.768 3.091 -3.217 1.00 . A A . 216 GLU CA 1 1
10 12315 1 1 49 GLU CB C -12.135 3.780 -1.977 1.00 . A A . 216 GLU CB 1 1
10 12316 1 1 49 GLU CD C -13.840 2.814 -0.317 1.00 . A A . 216 GLU CD 1 1
10 12317 1 1 49 GLU CG C -12.357 3.029 -0.646 1.00 . A A . 216 GLU CG 1 1
10 12318 1 1 49 GLU H H -11.418 1.497 -2.868 1.00 . A A . 216 GLU H 1 1
10 12319 1 1 49 GLU HA H -13.847 3.060 -3.085 1.00 . A A . 216 GLU HA 1 1
10 12320 1 1 49 GLU HB2 H -11.061 3.878 -2.134 1.00 . A A . 216 GLU HB2 1 1
10 12321 1 1 49 GLU HB3 H -12.557 4.774 -1.877 1.00 . A A . 216 GLU HB3 1 1
10 12322 1 1 49 GLU HG2 H -11.861 2.066 -0.707 1.00 . A A . 216 GLU HG2 1 1
10 12323 1 1 49 GLU HG3 H -11.900 3.602 0.157 1.00 . A A . 216 GLU HG3 1 1
10 12324 1 1 49 GLU N N -12.268 1.701 -3.300 1.00 . A A . 216 GLU N 1 1
10 12325 1 1 49 GLU O O -12.739 5.091 -4.553 1.00 . A A . 216 GLU O 1 1
10 12326 1 1 49 GLU OE1 O -14.375 1.700 -0.547 1.00 . A A . 216 GLU OE1 1 1
10 12327 1 1 49 GLU OE2 O -14.496 3.770 0.158 1.00 . A A . 216 GLU OE2 1 1
10 12328 1 1 50 GLY C C -9.919 4.156 -6.717 1.00 . A A . 217 GLY C 1 1
10 12329 1 1 50 GLY CA C -11.415 3.869 -6.746 1.00 . A A . 217 GLY CA 1 1
10 12330 1 1 50 GLY H H -11.734 2.267 -5.408 1.00 . A A . 217 GLY H 1 1
10 12331 1 1 50 GLY HA2 H -11.627 3.199 -7.568 1.00 . A A . 217 GLY HA2 1 1
10 12332 1 1 50 GLY HA3 H -11.954 4.798 -6.911 1.00 . A A . 217 GLY HA3 1 1
10 12333 1 1 50 GLY N N -11.871 3.229 -5.509 1.00 . A A . 217 GLY N 1 1
10 12334 1 1 50 GLY O O -9.196 3.577 -5.887 1.00 . A A . 217 GLY O 1 1
10 12335 1 1 51 PRO C C -7.821 6.496 -6.403 1.00 . A A . 218 PRO C 1 1
10 12336 1 1 51 PRO CA C -8.001 5.489 -7.566 1.00 . A A . 218 PRO CA 1 1
10 12337 1 1 51 PRO CB C -7.796 6.136 -8.960 1.00 . A A . 218 PRO CB 1 1
10 12338 1 1 51 PRO CD C -10.148 5.643 -8.773 1.00 . A A . 218 PRO CD 1 1
10 12339 1 1 51 PRO CG C -9.154 6.624 -9.371 1.00 . A A . 218 PRO CG 1 1
10 12340 1 1 51 PRO HA H -7.311 4.651 -7.437 1.00 . A A . 218 PRO HA 1 1
10 12341 1 1 51 PRO HB2 H -7.079 6.955 -8.905 1.00 . A A . 218 PRO HB2 1 1
10 12342 1 1 51 PRO HB3 H -7.441 5.391 -9.663 1.00 . A A . 218 PRO HB3 1 1
10 12343 1 1 51 PRO HD2 H -11.035 6.163 -8.424 1.00 . A A . 218 PRO HD2 1 1
10 12344 1 1 51 PRO HD3 H -10.427 4.883 -9.495 1.00 . A A . 218 PRO HD3 1 1
10 12345 1 1 51 PRO HG2 H -9.319 7.625 -8.974 1.00 . A A . 218 PRO HG2 1 1
10 12346 1 1 51 PRO HG3 H -9.244 6.636 -10.451 1.00 . A A . 218 PRO HG3 1 1
10 12347 1 1 51 PRO N N -9.404 5.035 -7.625 1.00 . A A . 218 PRO N 1 1
10 12348 1 1 51 PRO O O -8.453 7.555 -6.389 1.00 . A A . 218 PRO O 1 1
10 12349 1 1 52 VAL C C -5.394 7.483 -4.021 1.00 . A A . 219 VAL C 1 1
10 12350 1 1 52 VAL CA C -6.823 6.928 -4.167 1.00 . A A . 219 VAL CA 1 1
10 12351 1 1 52 VAL CB C -7.215 6.055 -2.909 1.00 . A A . 219 VAL CB 1 1
10 12352 1 1 52 VAL CG1 C -8.678 5.548 -3.021 1.00 . A A . 219 VAL CG1 1 1
10 12353 1 1 52 VAL CG2 C -6.231 4.883 -2.694 1.00 . A A . 219 VAL CG2 1 1
10 12354 1 1 52 VAL H H -6.416 5.354 -5.542 1.00 . A A . 219 VAL H 1 1
10 12355 1 1 52 VAL HA H -7.511 7.778 -4.201 1.00 . A A . 219 VAL HA 1 1
10 12356 1 1 52 VAL HB H -7.163 6.699 -2.029 1.00 . A A . 219 VAL HB 1 1
10 12357 1 1 52 VAL HG11 H -9.350 6.394 -3.111 1.00 . A A . 219 VAL HG11 1 1
10 12358 1 1 52 VAL HG12 H -8.941 4.983 -2.137 1.00 . A A . 219 VAL HG12 1 1
10 12359 1 1 52 VAL HG13 H -8.785 4.914 -3.895 1.00 . A A . 219 VAL HG13 1 1
10 12360 1 1 52 VAL HG21 H -6.243 4.231 -3.557 1.00 . A A . 219 VAL HG21 1 1
10 12361 1 1 52 VAL HG22 H -6.512 4.318 -1.813 1.00 . A A . 219 VAL HG22 1 1
10 12362 1 1 52 VAL HG23 H -5.231 5.275 -2.557 1.00 . A A . 219 VAL HG23 1 1
10 12363 1 1 52 VAL N N -6.969 6.151 -5.423 1.00 . A A . 219 VAL N 1 1
10 12364 1 1 52 VAL O O -4.449 6.922 -4.573 1.00 . A A . 219 VAL O 1 1
10 12365 1 1 53 GLU C C -3.410 8.784 -1.690 1.00 . A A . 220 GLU C 1 1
10 12366 1 1 53 GLU CA C -3.967 9.257 -3.041 1.00 . A A . 220 GLU CA 1 1
10 12367 1 1 53 GLU CB C -4.130 10.802 -3.057 1.00 . A A . 220 GLU CB 1 1
10 12368 1 1 53 GLU CD C -4.729 12.904 -4.412 1.00 . A A . 220 GLU CD 1 1
10 12369 1 1 53 GLU CG C -4.638 11.370 -4.402 1.00 . A A . 220 GLU CG 1 1
10 12370 1 1 53 GLU H H -6.060 8.998 -2.895 1.00 . A A . 220 GLU H 1 1
10 12371 1 1 53 GLU HA H -3.275 8.972 -3.834 1.00 . A A . 220 GLU HA 1 1
10 12372 1 1 53 GLU HB2 H -4.837 11.084 -2.281 1.00 . A A . 220 GLU HB2 1 1
10 12373 1 1 53 GLU HB3 H -3.170 11.259 -2.831 1.00 . A A . 220 GLU HB3 1 1
10 12374 1 1 53 GLU HG2 H -3.967 11.051 -5.196 1.00 . A A . 220 GLU HG2 1 1
10 12375 1 1 53 GLU HG3 H -5.622 10.959 -4.600 1.00 . A A . 220 GLU HG3 1 1
10 12376 1 1 53 GLU N N -5.259 8.602 -3.292 1.00 . A A . 220 GLU N 1 1
10 12377 1 1 53 GLU O O -3.979 9.086 -0.628 1.00 . A A . 220 GLU O 1 1
10 12378 1 1 53 GLU OE1 O -3.720 13.568 -4.744 1.00 . A A . 220 GLU OE1 1 1
10 12379 1 1 53 GLU OE2 O -5.798 13.458 -4.063 1.00 . A A . 220 GLU OE2 1 1
10 12380 1 1 54 VAL C C -0.260 8.131 -0.431 1.00 . A A . 221 VAL C 1 1
10 12381 1 1 54 VAL CA C -1.637 7.467 -0.580 1.00 . A A . 221 VAL CA 1 1
10 12382 1 1 54 VAL CB C -1.476 5.899 -0.702 1.00 . A A . 221 VAL CB 1 1
10 12383 1 1 54 VAL CG1 C -0.822 5.299 0.562 1.00 . A A . 221 VAL CG1 1 1
10 12384 1 1 54 VAL CG2 C -2.835 5.221 -1.002 1.00 . A A . 221 VAL CG2 1 1
10 12385 1 1 54 VAL H H -1.937 7.828 -2.637 1.00 . A A . 221 VAL H 1 1
10 12386 1 1 54 VAL HA H -2.238 7.679 0.308 1.00 . A A . 221 VAL HA 1 1
10 12387 1 1 54 VAL HB H -0.813 5.693 -1.542 1.00 . A A . 221 VAL HB 1 1
10 12388 1 1 54 VAL HG11 H -0.698 4.230 0.441 1.00 . A A . 221 VAL HG11 1 1
10 12389 1 1 54 VAL HG12 H -1.445 5.489 1.428 1.00 . A A . 221 VAL HG12 1 1
10 12390 1 1 54 VAL HG13 H 0.150 5.754 0.719 1.00 . A A . 221 VAL HG13 1 1
10 12391 1 1 54 VAL HG21 H -3.247 5.626 -1.918 1.00 . A A . 221 VAL HG21 1 1
10 12392 1 1 54 VAL HG22 H -3.528 5.405 -0.189 1.00 . A A . 221 VAL HG22 1 1
10 12393 1 1 54 VAL HG23 H -2.697 4.152 -1.117 1.00 . A A . 221 VAL HG23 1 1
10 12394 1 1 54 VAL N N -2.314 8.022 -1.754 1.00 . A A . 221 VAL N 1 1
10 12395 1 1 54 VAL O O 0.593 8.008 -1.324 1.00 . A A . 221 VAL O 1 1
10 12396 1 1 55 ALA C C 2.196 8.373 1.459 1.00 . A A . 222 ALA C 1 1
10 12397 1 1 55 ALA CA C 1.216 9.476 1.027 1.00 . A A . 222 ALA CA 1 1
10 12398 1 1 55 ALA CB C 1.021 10.531 2.132 1.00 . A A . 222 ALA CB 1 1
10 12399 1 1 55 ALA H H -0.821 8.988 1.288 1.00 . A A . 222 ALA H 1 1
10 12400 1 1 55 ALA HA H 1.605 9.983 0.143 1.00 . A A . 222 ALA HA 1 1
10 12401 1 1 55 ALA HB1 H 0.609 10.062 3.021 1.00 . A A . 222 ALA HB1 1 1
10 12402 1 1 55 ALA HB2 H 0.331 11.292 1.789 1.00 . A A . 222 ALA HB2 1 1
10 12403 1 1 55 ALA HB3 H 1.967 10.995 2.378 1.00 . A A . 222 ALA HB3 1 1
10 12404 1 1 55 ALA N N -0.070 8.865 0.677 1.00 . A A . 222 ALA N 1 1
10 12405 1 1 55 ALA O O 2.097 7.831 2.562 1.00 . A A . 222 ALA O 1 1
10 12406 1 1 56 VAL C C 5.293 7.652 1.584 1.00 . A A . 223 VAL C 1 1
10 12407 1 1 56 VAL CA C 4.143 7.009 0.766 1.00 . A A . 223 VAL CA 1 1
10 12408 1 1 56 VAL CB C 4.685 6.448 -0.611 1.00 . A A . 223 VAL CB 1 1
10 12409 1 1 56 VAL CG1 C 5.801 5.395 -0.416 1.00 . A A . 223 VAL CG1 1 1
10 12410 1 1 56 VAL CG2 C 3.526 5.870 -1.461 1.00 . A A . 223 VAL CG2 1 1
10 12411 1 1 56 VAL H H 3.044 8.431 -0.345 1.00 . A A . 223 VAL H 1 1
10 12412 1 1 56 VAL HA H 3.712 6.183 1.325 1.00 . A A . 223 VAL HA 1 1
10 12413 1 1 56 VAL HB H 5.114 7.280 -1.168 1.00 . A A . 223 VAL HB 1 1
10 12414 1 1 56 VAL HG11 H 6.631 5.842 0.122 1.00 . A A . 223 VAL HG11 1 1
10 12415 1 1 56 VAL HG12 H 6.157 5.049 -1.381 1.00 . A A . 223 VAL HG12 1 1
10 12416 1 1 56 VAL HG13 H 5.424 4.553 0.149 1.00 . A A . 223 VAL HG13 1 1
10 12417 1 1 56 VAL HG21 H 3.067 5.034 -0.943 1.00 . A A . 223 VAL HG21 1 1
10 12418 1 1 56 VAL HG22 H 3.905 5.530 -2.418 1.00 . A A . 223 VAL HG22 1 1
10 12419 1 1 56 VAL HG23 H 2.781 6.636 -1.628 1.00 . A A . 223 VAL HG23 1 1
10 12420 1 1 56 VAL N N 3.090 8.005 0.536 1.00 . A A . 223 VAL N 1 1
10 12421 1 1 56 VAL O O 5.838 8.675 1.159 1.00 . A A . 223 VAL O 1 1
10 12422 1 1 57 PRO C C 8.149 7.058 2.917 1.00 . A A . 224 PRO C 1 1
10 12423 1 1 57 PRO CA C 6.825 7.549 3.576 1.00 . A A . 224 PRO CA 1 1
10 12424 1 1 57 PRO CB C 6.581 6.916 4.979 1.00 . A A . 224 PRO CB 1 1
10 12425 1 1 57 PRO CD C 4.919 5.996 3.498 1.00 . A A . 224 PRO CD 1 1
10 12426 1 1 57 PRO CG C 5.759 5.691 4.722 1.00 . A A . 224 PRO CG 1 1
10 12427 1 1 57 PRO HA H 6.852 8.637 3.654 1.00 . A A . 224 PRO HA 1 1
10 12428 1 1 57 PRO HB2 H 7.527 6.665 5.457 1.00 . A A . 224 PRO HB2 1 1
10 12429 1 1 57 PRO HB3 H 6.030 7.609 5.605 1.00 . A A . 224 PRO HB3 1 1
10 12430 1 1 57 PRO HD2 H 4.847 5.117 2.862 1.00 . A A . 224 PRO HD2 1 1
10 12431 1 1 57 PRO HD3 H 3.925 6.318 3.791 1.00 . A A . 224 PRO HD3 1 1
10 12432 1 1 57 PRO HG2 H 6.416 4.842 4.540 1.00 . A A . 224 PRO HG2 1 1
10 12433 1 1 57 PRO HG3 H 5.121 5.481 5.576 1.00 . A A . 224 PRO HG3 1 1
10 12434 1 1 57 PRO N N 5.644 7.095 2.797 1.00 . A A . 224 PRO N 1 1
10 12435 1 1 57 PRO O O 8.097 6.270 1.975 1.00 . A A . 224 PRO O 1 1
10 12436 1 1 58 PRO C C 10.945 5.548 3.155 1.00 . A A . 225 PRO C 1 1
10 12437 1 1 58 PRO CA C 10.662 7.040 2.825 1.00 . A A . 225 PRO CA 1 1
10 12438 1 1 58 PRO CB C 11.693 7.976 3.511 1.00 . A A . 225 PRO CB 1 1
10 12439 1 1 58 PRO CD C 9.552 8.640 4.337 1.00 . A A . 225 PRO CD 1 1
10 12440 1 1 58 PRO CG C 10.997 8.483 4.735 1.00 . A A . 225 PRO CG 1 1
10 12441 1 1 58 PRO HA H 10.712 7.170 1.746 1.00 . A A . 225 PRO HA 1 1
10 12442 1 1 58 PRO HB2 H 12.602 7.434 3.768 1.00 . A A . 225 PRO HB2 1 1
10 12443 1 1 58 PRO HB3 H 11.941 8.804 2.853 1.00 . A A . 225 PRO HB3 1 1
10 12444 1 1 58 PRO HD2 H 8.907 8.516 5.204 1.00 . A A . 225 PRO HD2 1 1
10 12445 1 1 58 PRO HD3 H 9.372 9.605 3.876 1.00 . A A . 225 PRO HD3 1 1
10 12446 1 1 58 PRO HG2 H 11.102 7.763 5.544 1.00 . A A . 225 PRO HG2 1 1
10 12447 1 1 58 PRO HG3 H 11.411 9.441 5.039 1.00 . A A . 225 PRO HG3 1 1
10 12448 1 1 58 PRO N N 9.352 7.538 3.355 1.00 . A A . 225 PRO N 1 1
10 12449 1 1 58 PRO O O 10.164 4.896 3.862 1.00 . A A . 225 PRO O 1 1
10 12450 1 1 59 ARG C C 11.821 2.556 2.223 1.00 . A A . 226 ARG C 1 1
10 12451 1 1 59 ARG CA C 12.648 3.679 2.883 1.00 . A A . 226 ARG CA 1 1
10 12452 1 1 59 ARG CB C 12.819 3.405 4.412 1.00 . A A . 226 ARG CB 1 1
10 12453 1 1 59 ARG CD C 13.740 4.188 6.674 1.00 . A A . 226 ARG CD 1 1
10 12454 1 1 59 ARG CG C 13.681 4.451 5.163 1.00 . A A . 226 ARG CG 1 1
10 12455 1 1 59 ARG CZ C 12.017 3.378 8.319 1.00 . A A . 226 ARG CZ 1 1
10 12456 1 1 59 ARG H H 12.601 5.630 2.015 1.00 . A A . 226 ARG H 1 1
10 12457 1 1 59 ARG HA H 13.628 3.663 2.423 1.00 . A A . 226 ARG HA 1 1
10 12458 1 1 59 ARG HB2 H 11.831 3.384 4.872 1.00 . A A . 226 ARG HB2 1 1
10 12459 1 1 59 ARG HB3 H 13.277 2.431 4.542 1.00 . A A . 226 ARG HB3 1 1
10 12460 1 1 59 ARG HD2 H 14.241 3.243 6.849 1.00 . A A . 226 ARG HD2 1 1
10 12461 1 1 59 ARG HD3 H 14.311 4.981 7.146 1.00 . A A . 226 ARG HD3 1 1
10 12462 1 1 59 ARG HE H 11.714 4.745 6.879 1.00 . A A . 226 ARG HE 1 1
10 12463 1 1 59 ARG HG2 H 14.690 4.435 4.759 1.00 . A A . 226 ARG HG2 1 1
10 12464 1 1 59 ARG HG3 H 13.251 5.435 4.993 1.00 . A A . 226 ARG HG3 1 1
10 12465 1 1 59 ARG HH11 H 13.830 2.493 8.583 1.00 . A A . 226 ARG HH11 1 1
10 12466 1 1 59 ARG HH12 H 12.591 1.981 9.686 1.00 . A A . 226 ARG HH12 1 1
10 12467 1 1 59 ARG HH21 H 10.096 4.035 8.316 1.00 . A A . 226 ARG HH21 1 1
10 12468 1 1 59 ARG HH22 H 10.480 2.856 9.533 1.00 . A A . 226 ARG HH22 1 1
10 12469 1 1 59 ARG N N 12.094 5.047 2.623 1.00 . A A . 226 ARG N 1 1
10 12470 1 1 59 ARG NE N 12.388 4.151 7.278 1.00 . A A . 226 ARG NE 1 1
10 12471 1 1 59 ARG NH1 N 12.884 2.551 8.907 1.00 . A A . 226 ARG NH1 1 1
10 12472 1 1 59 ARG NH2 N 10.766 3.426 8.759 1.00 . A A . 226 ARG NH2 1 1
10 12473 1 1 59 ARG O O 12.050 1.365 2.502 1.00 . A A . 226 ARG O 1 1
10 12474 1 1 60 THR C C 10.654 1.118 -0.344 1.00 . A A . 227 THR C 1 1
10 12475 1 1 60 THR CA C 9.943 2.023 0.686 1.00 . A A . 227 THR CA 1 1
10 12476 1 1 60 THR CB C 8.782 2.847 0.051 1.00 . A A . 227 THR CB 1 1
10 12477 1 1 60 THR CG2 C 7.594 1.983 -0.376 1.00 . A A . 227 THR CG2 1 1
10 12478 1 1 60 THR H H 10.866 3.881 1.071 1.00 . A A . 227 THR H 1 1
10 12479 1 1 60 THR HA H 9.511 1.395 1.467 1.00 . A A . 227 THR HA 1 1
10 12480 1 1 60 THR HB H 9.163 3.383 -0.811 1.00 . A A . 227 THR HB 1 1
10 12481 1 1 60 THR HG1 H 8.417 4.689 0.659 1.00 . A A . 227 THR HG1 1 1
10 12482 1 1 60 THR HG21 H 7.917 1.273 -1.122 1.00 . A A . 227 THR HG21 1 1
10 12483 1 1 60 THR HG22 H 6.808 2.602 -0.797 1.00 . A A . 227 THR HG22 1 1
10 12484 1 1 60 THR HG23 H 7.204 1.444 0.478 1.00 . A A . 227 THR HG23 1 1
10 12485 1 1 60 THR N N 10.900 2.938 1.324 1.00 . A A . 227 THR N 1 1
10 12486 1 1 60 THR O O 10.869 1.494 -1.493 1.00 . A A . 227 THR O 1 1
10 12487 1 1 60 THR OG1 O 8.319 3.803 1.013 1.00 . A A . 227 THR OG1 1 1
10 12488 1 1 61 GLN C C 11.007 -2.046 -1.392 1.00 . A A . 228 GLN C 1 1
10 12489 1 1 61 GLN CA C 11.892 -1.038 -0.626 1.00 . A A . 228 GLN CA 1 1
10 12490 1 1 61 GLN CB C 12.831 -1.772 0.369 1.00 . A A . 228 GLN CB 1 1
10 12491 1 1 61 GLN CD C 14.626 -3.559 0.785 1.00 . A A . 228 GLN CD 1 1
10 12492 1 1 61 GLN CG C 13.732 -2.859 -0.241 1.00 . A A . 228 GLN CG 1 1
10 12493 1 1 61 GLN H H 10.791 -0.314 1.035 1.00 . A A . 228 GLN H 1 1
10 12494 1 1 61 GLN HA H 12.503 -0.483 -1.338 1.00 . A A . 228 GLN HA 1 1
10 12495 1 1 61 GLN HB2 H 13.472 -1.035 0.844 1.00 . A A . 228 GLN HB2 1 1
10 12496 1 1 61 GLN HB3 H 12.222 -2.230 1.140 1.00 . A A . 228 GLN HB3 1 1
10 12497 1 1 61 GLN HE21 H 16.028 -2.164 0.588 1.00 . A A . 228 GLN HE21 1 1
10 12498 1 1 61 GLN HE22 H 16.389 -3.430 1.708 1.00 . A A . 228 GLN HE22 1 1
10 12499 1 1 61 GLN HG2 H 13.097 -3.607 -0.710 1.00 . A A . 228 GLN HG2 1 1
10 12500 1 1 61 GLN HG3 H 14.356 -2.405 -1.002 1.00 . A A . 228 GLN HG3 1 1
10 12501 1 1 61 GLN N N 11.063 -0.071 0.130 1.00 . A A . 228 GLN N 1 1
10 12502 1 1 61 GLN NE2 N 15.798 -2.993 1.056 1.00 . A A . 228 GLN NE2 1 1
10 12503 1 1 61 GLN O O 9.997 -2.514 -0.849 1.00 . A A . 228 GLN O 1 1
10 12504 1 1 61 GLN OE1 O 14.254 -4.589 1.353 1.00 . A A . 228 GLN OE1 1 1
10 12505 1 1 62 ALA C C 10.563 -4.698 -2.990 1.00 . A A . 229 ALA C 1 1
10 12506 1 1 62 ALA CA C 10.667 -3.272 -3.550 1.00 . A A . 229 ALA CA 1 1
10 12507 1 1 62 ALA CB C 11.320 -3.304 -4.943 1.00 . A A . 229 ALA CB 1 1
10 12508 1 1 62 ALA H H 12.276 -2.018 -2.950 1.00 . A A . 229 ALA H 1 1
10 12509 1 1 62 ALA HA H 9.669 -2.854 -3.660 1.00 . A A . 229 ALA HA 1 1
10 12510 1 1 62 ALA HB1 H 10.729 -3.911 -5.619 1.00 . A A . 229 ALA HB1 1 1
10 12511 1 1 62 ALA HB2 H 12.318 -3.715 -4.871 1.00 . A A . 229 ALA HB2 1 1
10 12512 1 1 62 ALA HB3 H 11.384 -2.297 -5.334 1.00 . A A . 229 ALA HB3 1 1
10 12513 1 1 62 ALA N N 11.417 -2.381 -2.638 1.00 . A A . 229 ALA N 1 1
10 12514 1 1 62 ALA O O 11.528 -5.226 -2.420 1.00 . A A . 229 ALA O 1 1
10 12515 1 1 63 GLY C C 8.458 -6.657 -1.296 1.00 . A A . 230 GLY C 1 1
10 12516 1 1 63 GLY CA C 9.079 -6.642 -2.682 1.00 . A A . 230 GLY CA 1 1
10 12517 1 1 63 GLY H H 8.664 -4.784 -3.612 1.00 . A A . 230 GLY H 1 1
10 12518 1 1 63 GLY HA2 H 8.390 -7.102 -3.378 1.00 . A A . 230 GLY HA2 1 1
10 12519 1 1 63 GLY HA3 H 9.991 -7.229 -2.664 1.00 . A A . 230 GLY HA3 1 1
10 12520 1 1 63 GLY N N 9.370 -5.291 -3.158 1.00 . A A . 230 GLY N 1 1
10 12521 1 1 63 GLY O O 7.799 -7.630 -0.924 1.00 . A A . 230 GLY O 1 1
10 12522 1 1 64 ARG C C 6.603 -5.092 0.692 1.00 . A A . 231 ARG C 1 1
10 12523 1 1 64 ARG CA C 8.092 -5.425 0.819 1.00 . A A . 231 ARG CA 1 1
10 12524 1 1 64 ARG CB C 8.809 -4.315 1.632 1.00 . A A . 231 ARG CB 1 1
10 12525 1 1 64 ARG CD C 10.854 -3.539 2.931 1.00 . A A . 231 ARG CD 1 1
10 12526 1 1 64 ARG CG C 10.271 -4.625 2.019 1.00 . A A . 231 ARG CG 1 1
10 12527 1 1 64 ARG CZ C 13.012 -2.952 4.025 1.00 . A A . 231 ARG CZ 1 1
10 12528 1 1 64 ARG H H 9.279 -4.879 -0.842 1.00 . A A . 231 ARG H 1 1
10 12529 1 1 64 ARG HA H 8.200 -6.371 1.346 1.00 . A A . 231 ARG HA 1 1
10 12530 1 1 64 ARG HB2 H 8.811 -3.399 1.045 1.00 . A A . 231 ARG HB2 1 1
10 12531 1 1 64 ARG HB3 H 8.250 -4.139 2.546 1.00 . A A . 231 ARG HB3 1 1
10 12532 1 1 64 ARG HD2 H 10.806 -2.584 2.415 1.00 . A A . 231 ARG HD2 1 1
10 12533 1 1 64 ARG HD3 H 10.255 -3.481 3.835 1.00 . A A . 231 ARG HD3 1 1
10 12534 1 1 64 ARG HE H 12.645 -4.640 2.993 1.00 . A A . 231 ARG HE 1 1
10 12535 1 1 64 ARG HG2 H 10.306 -5.577 2.539 1.00 . A A . 231 ARG HG2 1 1
10 12536 1 1 64 ARG HG3 H 10.871 -4.690 1.117 1.00 . A A . 231 ARG HG3 1 1
10 12537 1 1 64 ARG HH11 H 11.591 -1.506 4.246 1.00 . A A . 231 ARG HH11 1 1
10 12538 1 1 64 ARG HH12 H 13.118 -1.160 4.989 1.00 . A A . 231 ARG HH12 1 1
10 12539 1 1 64 ARG HH21 H 14.622 -4.178 3.987 1.00 . A A . 231 ARG HH21 1 1
10 12540 1 1 64 ARG HH22 H 14.853 -2.687 4.843 1.00 . A A . 231 ARG HH22 1 1
10 12541 1 1 64 ARG N N 8.692 -5.585 -0.510 1.00 . A A . 231 ARG N 1 1
10 12542 1 1 64 ARG NE N 12.246 -3.794 3.307 1.00 . A A . 231 ARG NE 1 1
10 12543 1 1 64 ARG NH1 N 12.533 -1.778 4.455 1.00 . A A . 231 ARG NH1 1 1
10 12544 1 1 64 ARG NH2 N 14.260 -3.297 4.308 1.00 . A A . 231 ARG NH2 1 1
10 12545 1 1 64 ARG O O 6.183 -4.435 -0.253 1.00 . A A . 231 ARG O 1 1
10 12546 1 1 65 LYS C C 4.243 -4.310 2.947 1.00 . A A . 232 LYS C 1 1
10 12547 1 1 65 LYS CA C 4.397 -5.274 1.766 1.00 . A A . 232 LYS CA 1 1
10 12548 1 1 65 LYS CB C 3.534 -6.559 1.988 1.00 . A A . 232 LYS CB 1 1
10 12549 1 1 65 LYS CD C 4.729 -8.230 0.369 1.00 . A A . 232 LYS CD 1 1
10 12550 1 1 65 LYS CE C 5.358 -9.047 1.511 1.00 . A A . 232 LYS CE 1 1
10 12551 1 1 65 LYS CG C 3.412 -7.524 0.774 1.00 . A A . 232 LYS CG 1 1
10 12552 1 1 65 LYS H H 6.214 -6.214 2.277 1.00 . A A . 232 LYS H 1 1
10 12553 1 1 65 LYS HA H 4.059 -4.776 0.855 1.00 . A A . 232 LYS HA 1 1
10 12554 1 1 65 LYS HB2 H 3.949 -7.119 2.822 1.00 . A A . 232 LYS HB2 1 1
10 12555 1 1 65 LYS HB3 H 2.528 -6.250 2.265 1.00 . A A . 232 LYS HB3 1 1
10 12556 1 1 65 LYS HD2 H 4.524 -8.900 -0.459 1.00 . A A . 232 LYS HD2 1 1
10 12557 1 1 65 LYS HD3 H 5.441 -7.479 0.041 1.00 . A A . 232 LYS HD3 1 1
10 12558 1 1 65 LYS HE2 H 5.524 -8.400 2.365 1.00 . A A . 232 LYS HE2 1 1
10 12559 1 1 65 LYS HE3 H 4.677 -9.842 1.794 1.00 . A A . 232 LYS HE3 1 1
10 12560 1 1 65 LYS HG2 H 2.680 -8.287 1.013 1.00 . A A . 232 LYS HG2 1 1
10 12561 1 1 65 LYS HG3 H 3.047 -6.955 -0.077 1.00 . A A . 232 LYS HG3 1 1
10 12562 1 1 65 LYS HZ1 H 7.077 -10.185 1.891 1.00 . A A . 232 LYS HZ1 1 1
10 12563 1 1 65 LYS HZ2 H 7.329 -8.907 0.812 1.00 . A A . 232 LYS HZ2 1 1
10 12564 1 1 65 LYS HZ3 H 6.517 -10.300 0.303 1.00 . A A . 232 LYS HZ3 1 1
10 12565 1 1 65 LYS N N 5.818 -5.596 1.633 1.00 . A A . 232 LYS N 1 1
10 12566 1 1 65 LYS NZ N 6.659 -9.649 1.103 1.00 . A A . 232 LYS NZ 1 1
10 12567 1 1 65 LYS O O 4.912 -4.464 3.979 1.00 . A A . 232 LYS O 1 1
10 12568 1 1 66 LEU C C 1.828 -2.907 4.575 1.00 . A A . 233 LEU C 1 1
10 12569 1 1 66 LEU CA C 3.052 -2.362 3.842 1.00 . A A . 233 LEU CA 1 1
10 12570 1 1 66 LEU CB C 2.771 -0.966 3.208 1.00 . A A . 233 LEU CB 1 1
10 12571 1 1 66 LEU CD1 C 3.456 0.863 1.546 1.00 . A A . 233 LEU CD1 1 1
10 12572 1 1 66 LEU CD2 C 5.232 -0.286 2.949 1.00 . A A . 233 LEU CD2 1 1
10 12573 1 1 66 LEU CG C 3.877 -0.442 2.237 1.00 . A A . 233 LEU CG 1 1
10 12574 1 1 66 LEU H H 2.950 -3.206 1.918 1.00 . A A . 233 LEU H 1 1
10 12575 1 1 66 LEU HA H 3.894 -2.283 4.534 1.00 . A A . 233 LEU HA 1 1
10 12576 1 1 66 LEU HB2 H 1.835 -1.024 2.655 1.00 . A A . 233 LEU HB2 1 1
10 12577 1 1 66 LEU HB3 H 2.646 -0.240 4.005 1.00 . A A . 233 LEU HB3 1 1
10 12578 1 1 66 LEU HD11 H 3.318 1.648 2.280 1.00 . A A . 233 LEU HD11 1 1
10 12579 1 1 66 LEU HD12 H 2.525 0.707 1.015 1.00 . A A . 233 LEU HD12 1 1
10 12580 1 1 66 LEU HD13 H 4.216 1.166 0.837 1.00 . A A . 233 LEU HD13 1 1
10 12581 1 1 66 LEU HD21 H 5.538 -1.243 3.352 1.00 . A A . 233 LEU HD21 1 1
10 12582 1 1 66 LEU HD22 H 5.154 0.435 3.751 1.00 . A A . 233 LEU HD22 1 1
10 12583 1 1 66 LEU HD23 H 5.979 0.047 2.236 1.00 . A A . 233 LEU HD23 1 1
10 12584 1 1 66 LEU HG H 4.015 -1.176 1.450 1.00 . A A . 233 LEU HG 1 1
10 12585 1 1 66 LEU N N 3.382 -3.313 2.786 1.00 . A A . 233 LEU N 1 1
10 12586 1 1 66 LEU O O 0.721 -2.817 4.055 1.00 . A A . 233 LEU O 1 1
10 12587 1 1 67 ARG C C 0.170 -3.015 7.228 1.00 . A A . 234 ARG C 1 1
10 12588 1 1 67 ARG CA C 0.964 -4.135 6.540 1.00 . A A . 234 ARG CA 1 1
10 12589 1 1 67 ARG CB C 1.534 -5.138 7.577 1.00 . A A . 234 ARG CB 1 1
10 12590 1 1 67 ARG CD C 1.073 -6.833 9.456 1.00 . A A . 234 ARG CD 1 1
10 12591 1 1 67 ARG CG C 0.476 -5.798 8.484 1.00 . A A . 234 ARG CG 1 1
10 12592 1 1 67 ARG CZ C 2.868 -8.459 8.824 1.00 . A A . 234 ARG CZ 1 1
10 12593 1 1 67 ARG H H 2.967 -3.630 6.055 1.00 . A A . 234 ARG H 1 1
10 12594 1 1 67 ARG HA H 0.304 -4.676 5.864 1.00 . A A . 234 ARG HA 1 1
10 12595 1 1 67 ARG HB2 H 2.048 -5.926 7.038 1.00 . A A . 234 ARG HB2 1 1
10 12596 1 1 67 ARG HB3 H 2.257 -4.623 8.206 1.00 . A A . 234 ARG HB3 1 1
10 12597 1 1 67 ARG HD2 H 1.864 -6.361 10.036 1.00 . A A . 234 ARG HD2 1 1
10 12598 1 1 67 ARG HD3 H 0.295 -7.171 10.133 1.00 . A A . 234 ARG HD3 1 1
10 12599 1 1 67 ARG HE H 0.982 -8.474 8.148 1.00 . A A . 234 ARG HE 1 1
10 12600 1 1 67 ARG HG2 H -0.024 -5.028 9.062 1.00 . A A . 234 ARG HG2 1 1
10 12601 1 1 67 ARG HG3 H -0.254 -6.293 7.854 1.00 . A A . 234 ARG HG3 1 1
10 12602 1 1 67 ARG HH11 H 3.519 -7.088 10.180 1.00 . A A . 234 ARG HH11 1 1
10 12603 1 1 67 ARG HH12 H 4.707 -8.252 9.674 1.00 . A A . 234 ARG HH12 1 1
10 12604 1 1 67 ARG HH21 H 2.566 -9.935 7.467 1.00 . A A . 234 ARG HH21 1 1
10 12605 1 1 67 ARG HH22 H 4.166 -9.854 8.143 1.00 . A A . 234 ARG HH22 1 1
10 12606 1 1 67 ARG N N 2.049 -3.551 5.733 1.00 . A A . 234 ARG N 1 1
10 12607 1 1 67 ARG NE N 1.615 -7.994 8.735 1.00 . A A . 234 ARG NE 1 1
10 12608 1 1 67 ARG NH1 N 3.770 -7.891 9.626 1.00 . A A . 234 ARG NH1 1 1
10 12609 1 1 67 ARG NH2 N 3.227 -9.498 8.090 1.00 . A A . 234 ARG NH2 1 1
10 12610 1 1 67 ARG O O 0.619 -2.431 8.230 1.00 . A A . 234 ARG O 1 1
10 12611 1 1 68 LEU C C -3.015 -2.262 7.909 1.00 . A A . 235 LEU C 1 1
10 12612 1 1 68 LEU CA C -1.863 -1.621 7.145 1.00 . A A . 235 LEU CA 1 1
10 12613 1 1 68 LEU CB C -2.368 -0.740 5.962 1.00 . A A . 235 LEU CB 1 1
10 12614 1 1 68 LEU CD1 C -1.849 0.696 3.904 1.00 . A A . 235 LEU CD1 1 1
10 12615 1 1 68 LEU CD2 C -0.027 0.273 5.626 1.00 . A A . 235 LEU CD2 1 1
10 12616 1 1 68 LEU CG C -1.279 -0.290 4.932 1.00 . A A . 235 LEU CG 1 1
10 12617 1 1 68 LEU H H -1.267 -3.177 5.849 1.00 . A A . 235 LEU H 1 1
10 12618 1 1 68 LEU HA H -1.295 -0.989 7.833 1.00 . A A . 235 LEU HA 1 1
10 12619 1 1 68 LEU HB2 H -3.127 -1.303 5.421 1.00 . A A . 235 LEU HB2 1 1
10 12620 1 1 68 LEU HB3 H -2.837 0.146 6.372 1.00 . A A . 235 LEU HB3 1 1
10 12621 1 1 68 LEU HD11 H -2.233 1.578 4.405 1.00 . A A . 235 LEU HD11 1 1
10 12622 1 1 68 LEU HD12 H -2.651 0.221 3.352 1.00 . A A . 235 LEU HD12 1 1
10 12623 1 1 68 LEU HD13 H -1.069 0.990 3.212 1.00 . A A . 235 LEU HD13 1 1
10 12624 1 1 68 LEU HD21 H 0.688 0.596 4.879 1.00 . A A . 235 LEU HD21 1 1
10 12625 1 1 68 LEU HD22 H 0.429 -0.498 6.234 1.00 . A A . 235 LEU HD22 1 1
10 12626 1 1 68 LEU HD23 H -0.297 1.113 6.252 1.00 . A A . 235 LEU HD23 1 1
10 12627 1 1 68 LEU HG H -0.961 -1.167 4.376 1.00 . A A . 235 LEU HG 1 1
10 12628 1 1 68 LEU N N -0.993 -2.690 6.651 1.00 . A A . 235 LEU N 1 1
10 12629 1 1 68 LEU O O -4.058 -2.600 7.336 1.00 . A A . 235 LEU O 1 1
10 12630 1 1 69 LYS C C -4.983 -2.334 10.298 1.00 . A A . 236 LYS C 1 1
10 12631 1 1 69 LYS CA C -3.721 -3.179 10.080 1.00 . A A . 236 LYS CA 1 1
10 12632 1 1 69 LYS CB C -3.033 -3.536 11.411 1.00 . A A . 236 LYS CB 1 1
10 12633 1 1 69 LYS CD C -1.261 -5.045 12.526 1.00 . A A . 236 LYS CD 1 1
10 12634 1 1 69 LYS CE C -2.308 -5.701 13.446 1.00 . A A . 236 LYS CE 1 1
10 12635 1 1 69 LYS CG C -1.842 -4.501 11.220 1.00 . A A . 236 LYS CG 1 1
10 12636 1 1 69 LYS H H -1.940 -2.159 9.579 1.00 . A A . 236 LYS H 1 1
10 12637 1 1 69 LYS HA H -3.994 -4.110 9.591 1.00 . A A . 236 LYS HA 1 1
10 12638 1 1 69 LYS HB2 H -2.674 -2.624 11.884 1.00 . A A . 236 LYS HB2 1 1
10 12639 1 1 69 LYS HB3 H -3.758 -4.007 12.069 1.00 . A A . 236 LYS HB3 1 1
10 12640 1 1 69 LYS HD2 H -0.517 -5.788 12.272 1.00 . A A . 236 LYS HD2 1 1
10 12641 1 1 69 LYS HD3 H -0.784 -4.232 13.051 1.00 . A A . 236 LYS HD3 1 1
10 12642 1 1 69 LYS HE2 H -1.790 -6.135 14.291 1.00 . A A . 236 LYS HE2 1 1
10 12643 1 1 69 LYS HE3 H -2.989 -4.938 13.804 1.00 . A A . 236 LYS HE3 1 1
10 12644 1 1 69 LYS HG2 H -2.168 -5.343 10.617 1.00 . A A . 236 LYS HG2 1 1
10 12645 1 1 69 LYS HG3 H -1.057 -3.976 10.681 1.00 . A A . 236 LYS HG3 1 1
10 12646 1 1 69 LYS HZ1 H -3.844 -7.114 13.390 1.00 . A A . 236 LYS HZ1 1 1
10 12647 1 1 69 LYS HZ2 H -2.468 -7.564 12.525 1.00 . A A . 236 LYS HZ2 1 1
10 12648 1 1 69 LYS HZ3 H -3.518 -6.405 11.899 1.00 . A A . 236 LYS HZ3 1 1
10 12649 1 1 69 LYS N N -2.782 -2.481 9.203 1.00 . A A . 236 LYS N 1 1
10 12650 1 1 69 LYS NZ N -3.089 -6.771 12.768 1.00 . A A . 236 LYS NZ 1 1
10 12651 1 1 69 LYS O O -4.892 -1.142 10.602 1.00 . A A . 236 LYS O 1 1
10 12652 1 1 70 GLY C C -7.829 -1.594 8.861 1.00 . A A . 237 GLY C 1 1
10 12653 1 1 70 GLY CA C -7.432 -2.278 10.169 1.00 . A A . 237 GLY CA 1 1
10 12654 1 1 70 GLY H H -6.132 -3.924 9.909 1.00 . A A . 237 GLY H 1 1
10 12655 1 1 70 GLY HA2 H -8.188 -3.008 10.412 1.00 . A A . 237 GLY HA2 1 1
10 12656 1 1 70 GLY HA3 H -7.408 -1.535 10.963 1.00 . A A . 237 GLY HA3 1 1
10 12657 1 1 70 GLY N N -6.145 -2.963 10.099 1.00 . A A . 237 GLY N 1 1
10 12658 1 1 70 GLY O O -8.580 -0.619 8.879 1.00 . A A . 237 GLY O 1 1
10 12659 1 1 71 LYS C C -8.221 -2.617 5.396 1.00 . A A . 238 LYS C 1 1
10 12660 1 1 71 LYS CA C -7.643 -1.559 6.366 1.00 . A A . 238 LYS CA 1 1
10 12661 1 1 71 LYS CB C -6.363 -0.906 5.760 1.00 . A A . 238 LYS CB 1 1
10 12662 1 1 71 LYS CD C -6.860 1.562 6.268 1.00 . A A . 238 LYS CD 1 1
10 12663 1 1 71 LYS CE C -6.360 2.875 6.884 1.00 . A A . 238 LYS CE 1 1
10 12664 1 1 71 LYS CG C -5.879 0.385 6.462 1.00 . A A . 238 LYS CG 1 1
10 12665 1 1 71 LYS H H -6.756 -2.898 7.779 1.00 . A A . 238 LYS H 1 1
10 12666 1 1 71 LYS HA H -8.401 -0.784 6.480 1.00 . A A . 238 LYS HA 1 1
10 12667 1 1 71 LYS HB2 H -5.551 -1.630 5.802 1.00 . A A . 238 LYS HB2 1 1
10 12668 1 1 71 LYS HB3 H -6.546 -0.673 4.715 1.00 . A A . 238 LYS HB3 1 1
10 12669 1 1 71 LYS HD2 H -7.015 1.720 5.206 1.00 . A A . 238 LYS HD2 1 1
10 12670 1 1 71 LYS HD3 H -7.811 1.302 6.726 1.00 . A A . 238 LYS HD3 1 1
10 12671 1 1 71 LYS HE2 H -6.198 2.737 7.950 1.00 . A A . 238 LYS HE2 1 1
10 12672 1 1 71 LYS HE3 H -5.422 3.156 6.416 1.00 . A A . 238 LYS HE3 1 1
10 12673 1 1 71 LYS HG2 H -5.770 0.186 7.521 1.00 . A A . 238 LYS HG2 1 1
10 12674 1 1 71 LYS HG3 H -4.911 0.664 6.052 1.00 . A A . 238 LYS HG3 1 1
10 12675 1 1 71 LYS HZ1 H -7.503 4.137 5.668 1.00 . A A . 238 LYS HZ1 1 1
10 12676 1 1 71 LYS HZ2 H -6.999 4.850 7.114 1.00 . A A . 238 LYS HZ2 1 1
10 12677 1 1 71 LYS HZ3 H -8.253 3.723 7.125 1.00 . A A . 238 LYS HZ3 1 1
10 12678 1 1 71 LYS N N -7.344 -2.120 7.717 1.00 . A A . 238 LYS N 1 1
10 12679 1 1 71 LYS NZ N -7.344 3.972 6.684 1.00 . A A . 238 LYS NZ 1 1
10 12680 1 1 71 LYS O O -8.621 -2.269 4.279 1.00 . A A . 238 LYS O 1 1
10 12681 1 1 72 GLY C C -10.371 -5.117 5.301 1.00 . A A . 239 GLY C 1 1
10 12682 1 1 72 GLY CA C -8.868 -4.979 5.025 1.00 . A A . 239 GLY CA 1 1
10 12683 1 1 72 GLY H H -7.848 -4.117 6.668 1.00 . A A . 239 GLY H 1 1
10 12684 1 1 72 GLY HA2 H -8.716 -4.803 3.963 1.00 . A A . 239 GLY HA2 1 1
10 12685 1 1 72 GLY HA3 H -8.377 -5.905 5.293 1.00 . A A . 239 GLY HA3 1 1
10 12686 1 1 72 GLY N N -8.250 -3.897 5.813 1.00 . A A . 239 GLY N 1 1
10 12687 1 1 72 GLY O O -11.020 -4.144 5.718 1.00 . A A . 239 GLY O 1 1
10 12688 1 1 73 PHE C C -12.618 -6.656 6.874 1.00 . A A . 240 PHE C 1 1
10 12689 1 1 73 PHE CA C -12.361 -6.614 5.345 1.00 . A A . 240 PHE CA 1 1
10 12690 1 1 73 PHE CB C -12.817 -7.964 4.699 1.00 . A A . 240 PHE CB 1 1
10 12691 1 1 73 PHE CD1 C -12.594 -9.059 2.407 1.00 . A A . 240 PHE CD1 1 1
10 12692 1 1 73 PHE CD2 C -13.511 -6.848 2.507 1.00 . A A . 240 PHE CD2 1 1
10 12693 1 1 73 PHE CE1 C -12.754 -9.063 1.035 1.00 . A A . 240 PHE CE1 1 1
10 12694 1 1 73 PHE CE2 C -13.668 -6.854 1.132 1.00 . A A . 240 PHE CE2 1 1
10 12695 1 1 73 PHE CG C -12.967 -7.953 3.173 1.00 . A A . 240 PHE CG 1 1
10 12696 1 1 73 PHE CZ C -13.288 -7.962 0.397 1.00 . A A . 240 PHE CZ 1 1
10 12697 1 1 73 PHE H H -10.372 -7.049 4.715 1.00 . A A . 240 PHE H 1 1
10 12698 1 1 73 PHE HA H -12.946 -5.808 4.913 1.00 . A A . 240 PHE HA 1 1
10 12699 1 1 73 PHE HB2 H -12.097 -8.729 4.960 1.00 . A A . 240 PHE HB2 1 1
10 12700 1 1 73 PHE HB3 H -13.781 -8.252 5.113 1.00 . A A . 240 PHE HB3 1 1
10 12701 1 1 73 PHE HD1 H -12.176 -9.926 2.898 1.00 . A A . 240 PHE HD1 1 1
10 12702 1 1 73 PHE HD2 H -13.812 -5.976 3.076 1.00 . A A . 240 PHE HD2 1 1
10 12703 1 1 73 PHE HE1 H -12.456 -9.932 0.458 1.00 . A A . 240 PHE HE1 1 1
10 12704 1 1 73 PHE HE2 H -14.086 -5.992 0.629 1.00 . A A . 240 PHE HE2 1 1
10 12705 1 1 73 PHE HZ H -13.412 -7.968 -0.679 1.00 . A A . 240 PHE HZ 1 1
10 12706 1 1 73 PHE N N -10.934 -6.327 5.070 1.00 . A A . 240 PHE N 1 1
10 12707 1 1 73 PHE O O -11.773 -7.173 7.624 1.00 . A A . 240 PHE O 1 1
10 12708 1 1 74 PRO C C -14.501 -7.640 9.202 1.00 . A A . 241 PRO C 1 1
10 12709 1 1 74 PRO CA C -14.169 -6.187 8.789 1.00 . A A . 241 PRO CA 1 1
10 12710 1 1 74 PRO CB C -15.410 -5.259 8.891 1.00 . A A . 241 PRO CB 1 1
10 12711 1 1 74 PRO CD C -14.780 -5.309 6.578 1.00 . A A . 241 PRO CD 1 1
10 12712 1 1 74 PRO CG C -15.975 -5.230 7.504 1.00 . A A . 241 PRO CG 1 1
10 12713 1 1 74 PRO HA H -13.376 -5.809 9.430 1.00 . A A . 241 PRO HA 1 1
10 12714 1 1 74 PRO HB2 H -16.135 -5.651 9.608 1.00 . A A . 241 PRO HB2 1 1
10 12715 1 1 74 PRO HB3 H -15.106 -4.264 9.190 1.00 . A A . 241 PRO HB3 1 1
10 12716 1 1 74 PRO HD2 H -15.047 -5.823 5.658 1.00 . A A . 241 PRO HD2 1 1
10 12717 1 1 74 PRO HD3 H -14.399 -4.317 6.348 1.00 . A A . 241 PRO HD3 1 1
10 12718 1 1 74 PRO HG2 H -16.635 -6.084 7.358 1.00 . A A . 241 PRO HG2 1 1
10 12719 1 1 74 PRO HG3 H -16.524 -4.308 7.338 1.00 . A A . 241 PRO HG3 1 1
10 12720 1 1 74 PRO N N -13.776 -6.095 7.364 1.00 . A A . 241 PRO N 1 1
10 12721 1 1 74 PRO O O -14.900 -8.469 8.360 1.00 . A A . 241 PRO O 1 1
10 12722 1 1 75 GLY C C -14.761 -9.137 12.603 1.00 . A A . 242 GLY C 1 1
10 12723 1 1 75 GLY CA C -14.619 -9.228 11.082 1.00 . A A . 242 GLY CA 1 1
10 12724 1 1 75 GLY H H -13.937 -7.230 11.064 1.00 . A A . 242 GLY H 1 1
10 12725 1 1 75 GLY HA2 H -15.545 -9.610 10.665 1.00 . A A . 242 GLY HA2 1 1
10 12726 1 1 75 GLY HA3 H -13.816 -9.910 10.846 1.00 . A A . 242 GLY HA3 1 1
10 12727 1 1 75 GLY N N -14.314 -7.927 10.491 1.00 . A A . 242 GLY N 1 1
10 12728 1 1 75 GLY O O -14.790 -8.028 13.142 1.00 . A A . 242 GLY O 1 1
10 12729 1 1 76 PRO C C -13.701 -9.707 15.511 1.00 . A A . 243 PRO C 1 1
10 12730 1 1 76 PRO CA C -14.954 -10.315 14.818 1.00 . A A . 243 PRO CA 1 1
10 12731 1 1 76 PRO CB C -15.111 -11.820 15.150 1.00 . A A . 243 PRO CB 1 1
10 12732 1 1 76 PRO CD C -14.914 -11.655 12.757 1.00 . A A . 243 PRO CD 1 1
10 12733 1 1 76 PRO CG C -15.526 -12.476 13.865 1.00 . A A . 243 PRO CG 1 1
10 12734 1 1 76 PRO HA H -15.840 -9.774 15.157 1.00 . A A . 243 PRO HA 1 1
10 12735 1 1 76 PRO HB2 H -14.164 -12.230 15.508 1.00 . A A . 243 PRO HB2 1 1
10 12736 1 1 76 PRO HB3 H -15.872 -11.963 15.910 1.00 . A A . 243 PRO HB3 1 1
10 12737 1 1 76 PRO HD2 H -13.915 -12.006 12.515 1.00 . A A . 243 PRO HD2 1 1
10 12738 1 1 76 PRO HD3 H -15.541 -11.685 11.869 1.00 . A A . 243 PRO HD3 1 1
10 12739 1 1 76 PRO HG2 H -15.150 -13.494 13.837 1.00 . A A . 243 PRO HG2 1 1
10 12740 1 1 76 PRO HG3 H -16.609 -12.480 13.772 1.00 . A A . 243 PRO HG3 1 1
10 12741 1 1 76 PRO N N -14.859 -10.290 13.329 1.00 . A A . 243 PRO N 1 1
10 12742 1 1 76 PRO O O -13.812 -9.098 16.582 1.00 . A A . 243 PRO O 1 1
10 12743 1 1 77 ALA C C -11.020 -7.863 14.881 1.00 . A A . 244 ALA C 1 1
10 12744 1 1 77 ALA CA C -11.241 -9.300 15.389 1.00 . A A . 244 ALA CA 1 1
10 12745 1 1 77 ALA CB C -10.057 -10.191 14.990 1.00 . A A . 244 ALA CB 1 1
10 12746 1 1 77 ALA H H -12.500 -10.395 14.052 1.00 . A A . 244 ALA H 1 1
10 12747 1 1 77 ALA HA H -11.288 -9.272 16.475 1.00 . A A . 244 ALA HA 1 1
10 12748 1 1 77 ALA HB1 H -10.214 -11.190 15.380 1.00 . A A . 244 ALA HB1 1 1
10 12749 1 1 77 ALA HB2 H -9.135 -9.795 15.400 1.00 . A A . 244 ALA HB2 1 1
10 12750 1 1 77 ALA HB3 H -9.977 -10.246 13.910 1.00 . A A . 244 ALA HB3 1 1
10 12751 1 1 77 ALA N N -12.519 -9.874 14.886 1.00 . A A . 244 ALA N 1 1
10 12752 1 1 77 ALA O O -9.986 -7.247 15.174 1.00 . A A . 244 ALA O 1 1
10 12753 1 1 78 GLY C C -11.576 -6.164 12.028 1.00 . A A . 245 GLY C 1 1
10 12754 1 1 78 GLY CA C -11.915 -6.027 13.501 1.00 . A A . 245 GLY CA 1 1
10 12755 1 1 78 GLY H H -12.834 -7.842 14.046 1.00 . A A . 245 GLY H 1 1
10 12756 1 1 78 GLY HA2 H -12.868 -5.526 13.591 1.00 . A A . 245 GLY HA2 1 1
10 12757 1 1 78 GLY HA3 H -11.156 -5.420 13.983 1.00 . A A . 245 GLY HA3 1 1
10 12758 1 1 78 GLY N N -12.013 -7.331 14.152 1.00 . A A . 245 GLY N 1 1
10 12759 1 1 78 GLY O O -11.658 -7.266 11.467 1.00 . A A . 245 GLY O 1 1
10 12760 1 1 79 ARG C C -9.343 -5.641 9.919 1.00 . A A . 246 ARG C 1 1
10 12761 1 1 79 ARG CA C -10.754 -5.015 9.995 1.00 . A A . 246 ARG CA 1 1
10 12762 1 1 79 ARG CB C -10.752 -3.552 9.453 1.00 . A A . 246 ARG CB 1 1
10 12763 1 1 79 ARG CD C -12.016 -1.617 8.359 1.00 . A A . 246 ARG CD 1 1
10 12764 1 1 79 ARG CG C -12.083 -3.079 8.840 1.00 . A A . 246 ARG CG 1 1
10 12765 1 1 79 ARG CZ C -12.544 0.273 9.938 1.00 . A A . 246 ARG CZ 1 1
10 12766 1 1 79 ARG H H -11.256 -4.196 11.889 1.00 . A A . 246 ARG H 1 1
10 12767 1 1 79 ARG HA H -11.438 -5.620 9.402 1.00 . A A . 246 ARG HA 1 1
10 12768 1 1 79 ARG HB2 H -10.490 -2.874 10.259 1.00 . A A . 246 ARG HB2 1 1
10 12769 1 1 79 ARG HB3 H -9.987 -3.459 8.677 1.00 . A A . 246 ARG HB3 1 1
10 12770 1 1 79 ARG HD2 H -11.244 -1.531 7.604 1.00 . A A . 246 ARG HD2 1 1
10 12771 1 1 79 ARG HD3 H -12.971 -1.356 7.921 1.00 . A A . 246 ARG HD3 1 1
10 12772 1 1 79 ARG HE H -10.808 -0.752 9.868 1.00 . A A . 246 ARG HE 1 1
10 12773 1 1 79 ARG HG2 H -12.327 -3.714 7.994 1.00 . A A . 246 ARG HG2 1 1
10 12774 1 1 79 ARG HG3 H -12.872 -3.166 9.585 1.00 . A A . 246 ARG HG3 1 1
10 12775 1 1 79 ARG HH11 H -14.086 -0.160 8.683 1.00 . A A . 246 ARG HH11 1 1
10 12776 1 1 79 ARG HH12 H -14.385 1.142 9.793 1.00 . A A . 246 ARG HH12 1 1
10 12777 1 1 79 ARG HH21 H -11.215 0.986 11.302 1.00 . A A . 246 ARG HH21 1 1
10 12778 1 1 79 ARG HH22 H -12.757 1.784 11.273 1.00 . A A . 246 ARG HH22 1 1
10 12779 1 1 79 ARG N N -11.217 -5.040 11.392 1.00 . A A . 246 ARG N 1 1
10 12780 1 1 79 ARG NE N -11.705 -0.674 9.460 1.00 . A A . 246 ARG NE 1 1
10 12781 1 1 79 ARG NH1 N -13.767 0.429 9.430 1.00 . A A . 246 ARG NH1 1 1
10 12782 1 1 79 ARG NH2 N -12.141 1.080 10.913 1.00 . A A . 246 ARG NH2 1 1
10 12783 1 1 79 ARG O O -8.510 -5.403 10.804 1.00 . A A . 246 ARG O 1 1
10 12784 1 1 80 GLY C C -6.696 -6.209 8.165 1.00 . A A . 247 GLY C 1 1
10 12785 1 1 80 GLY CA C -7.807 -7.126 8.667 1.00 . A A . 247 GLY CA 1 1
10 12786 1 1 80 GLY H H -9.811 -6.579 8.205 1.00 . A A . 247 GLY H 1 1
10 12787 1 1 80 GLY HA2 H -7.494 -7.573 9.602 1.00 . A A . 247 GLY HA2 1 1
10 12788 1 1 80 GLY HA3 H -7.957 -7.917 7.945 1.00 . A A . 247 GLY HA3 1 1
10 12789 1 1 80 GLY N N -9.095 -6.442 8.863 1.00 . A A . 247 GLY N 1 1
10 12790 1 1 80 GLY O O -6.822 -4.983 8.200 1.00 . A A . 247 GLY O 1 1
10 12791 1 1 81 ASP C C -4.375 -5.910 5.756 1.00 . A A . 248 ASP C 1 1
10 12792 1 1 81 ASP CA C -4.394 -6.070 7.274 1.00 . A A . 248 ASP CA 1 1
10 12793 1 1 81 ASP CB C -3.116 -6.845 7.708 1.00 . A A . 248 ASP CB 1 1
10 12794 1 1 81 ASP CG C -3.046 -7.261 9.191 1.00 . A A . 248 ASP CG 1 1
10 12795 1 1 81 ASP H H -5.610 -7.786 7.582 1.00 . A A . 248 ASP H 1 1
10 12796 1 1 81 ASP HA H -4.392 -5.088 7.755 1.00 . A A . 248 ASP HA 1 1
10 12797 1 1 81 ASP HB2 H -3.048 -7.750 7.116 1.00 . A A . 248 ASP HB2 1 1
10 12798 1 1 81 ASP HB3 H -2.243 -6.230 7.494 1.00 . A A . 248 ASP HB3 1 1
10 12799 1 1 81 ASP N N -5.607 -6.808 7.680 1.00 . A A . 248 ASP N 1 1
10 12800 1 1 81 ASP O O -4.502 -6.894 5.033 1.00 . A A . 248 ASP O 1 1
10 12801 1 1 81 ASP OD1 O -2.120 -8.013 9.555 1.00 . A A . 248 ASP OD1 1 1
10 12802 1 1 81 ASP OD2 O -3.906 -6.848 10.002 1.00 . A A . 248 ASP OD2 1 1
10 12803 1 1 82 LEU C C -2.587 -4.302 3.493 1.00 . A A . 249 LEU C 1 1
10 12804 1 1 82 LEU CA C -4.074 -4.423 3.831 1.00 . A A . 249 LEU CA 1 1
10 12805 1 1 82 LEU CB C -4.836 -3.128 3.442 1.00 . A A . 249 LEU CB 1 1
10 12806 1 1 82 LEU CD1 C -5.865 -3.960 1.247 1.00 . A A . 249 LEU CD1 1 1
10 12807 1 1 82 LEU CD2 C -5.590 -1.453 1.658 1.00 . A A . 249 LEU CD2 1 1
10 12808 1 1 82 LEU CG C -5.007 -2.862 1.909 1.00 . A A . 249 LEU CG 1 1
10 12809 1 1 82 LEU H H -4.115 -3.940 5.889 1.00 . A A . 249 LEU H 1 1
10 12810 1 1 82 LEU HA H -4.500 -5.268 3.284 1.00 . A A . 249 LEU HA 1 1
10 12811 1 1 82 LEU HB2 H -5.825 -3.173 3.890 1.00 . A A . 249 LEU HB2 1 1
10 12812 1 1 82 LEU HB3 H -4.314 -2.278 3.879 1.00 . A A . 249 LEU HB3 1 1
10 12813 1 1 82 LEU HD11 H -5.364 -4.915 1.345 1.00 . A A . 249 LEU HD11 1 1
10 12814 1 1 82 LEU HD12 H -6.002 -3.739 0.199 1.00 . A A . 249 LEU HD12 1 1
10 12815 1 1 82 LEU HD13 H -6.835 -4.016 1.733 1.00 . A A . 249 LEU HD13 1 1
10 12816 1 1 82 LEU HD21 H -6.564 -1.361 2.128 1.00 . A A . 249 LEU HD21 1 1
10 12817 1 1 82 LEU HD22 H -5.693 -1.277 0.593 1.00 . A A . 249 LEU HD22 1 1
10 12818 1 1 82 LEU HD23 H -4.926 -0.705 2.072 1.00 . A A . 249 LEU HD23 1 1
10 12819 1 1 82 LEU HG H -4.034 -2.896 1.433 1.00 . A A . 249 LEU HG 1 1
10 12820 1 1 82 LEU N N -4.188 -4.687 5.269 1.00 . A A . 249 LEU N 1 1
10 12821 1 1 82 LEU O O -1.945 -3.321 3.853 1.00 . A A . 249 LEU O 1 1
10 12822 1 1 83 TYR C C -0.448 -4.689 1.089 1.00 . A A . 250 TYR C 1 1
10 12823 1 1 83 TYR CA C -0.644 -5.389 2.437 1.00 . A A . 250 TYR CA 1 1
10 12824 1 1 83 TYR CB C -0.216 -6.882 2.326 1.00 . A A . 250 TYR CB 1 1
10 12825 1 1 83 TYR CD1 C -1.439 -8.110 4.216 1.00 . A A . 250 TYR CD1 1 1
10 12826 1 1 83 TYR CD2 C 0.942 -8.013 4.301 1.00 . A A . 250 TYR CD2 1 1
10 12827 1 1 83 TYR CE1 C -1.446 -8.833 5.393 1.00 . A A . 250 TYR CE1 1 1
10 12828 1 1 83 TYR CE2 C 0.933 -8.736 5.477 1.00 . A A . 250 TYR CE2 1 1
10 12829 1 1 83 TYR CG C -0.239 -7.679 3.642 1.00 . A A . 250 TYR CG 1 1
10 12830 1 1 83 TYR CZ C -0.263 -9.141 6.020 1.00 . A A . 250 TYR CZ 1 1
10 12831 1 1 83 TYR H H -2.635 -6.050 2.549 1.00 . A A . 250 TYR H 1 1
10 12832 1 1 83 TYR HA H -0.042 -4.899 3.202 1.00 . A A . 250 TYR HA 1 1
10 12833 1 1 83 TYR HB2 H -0.880 -7.392 1.629 1.00 . A A . 250 TYR HB2 1 1
10 12834 1 1 83 TYR HB3 H 0.791 -6.933 1.921 1.00 . A A . 250 TYR HB3 1 1
10 12835 1 1 83 TYR HD1 H -2.375 -7.868 3.728 1.00 . A A . 250 TYR HD1 1 1
10 12836 1 1 83 TYR HD2 H 1.889 -7.697 3.880 1.00 . A A . 250 TYR HD2 1 1
10 12837 1 1 83 TYR HE1 H -2.381 -9.146 5.825 1.00 . A A . 250 TYR HE1 1 1
10 12838 1 1 83 TYR HE2 H 1.868 -8.974 5.972 1.00 . A A . 250 TYR HE2 1 1
10 12839 1 1 83 TYR HH H -0.907 -10.576 7.134 1.00 . A A . 250 TYR HH 1 1
10 12840 1 1 83 TYR N N -2.054 -5.315 2.811 1.00 . A A . 250 TYR N 1 1
10 12841 1 1 83 TYR O O -0.867 -5.217 0.055 1.00 . A A . 250 TYR O 1 1
10 12842 1 1 83 TYR OH O -0.273 -9.857 7.199 1.00 . A A . 250 TYR OH 1 1
10 12843 1 1 84 LEU C C 1.865 -3.279 -0.641 1.00 . A A . 251 LEU C 1 1
10 12844 1 1 84 LEU CA C 0.509 -2.783 -0.135 1.00 . A A . 251 LEU CA 1 1
10 12845 1 1 84 LEU CB C 0.523 -1.239 0.082 1.00 . A A . 251 LEU CB 1 1
10 12846 1 1 84 LEU CD1 C -0.694 0.988 0.418 1.00 . A A . 251 LEU CD1 1 1
10 12847 1 1 84 LEU CD2 C -1.802 -0.878 -0.939 1.00 . A A . 251 LEU CD2 1 1
10 12848 1 1 84 LEU CG C -0.864 -0.543 0.242 1.00 . A A . 251 LEU CG 1 1
10 12849 1 1 84 LEU H H 0.415 -3.103 1.962 1.00 . A A . 251 LEU H 1 1
10 12850 1 1 84 LEU HA H -0.250 -3.023 -0.882 1.00 . A A . 251 LEU HA 1 1
10 12851 1 1 84 LEU HB2 H 1.111 -1.032 0.972 1.00 . A A . 251 LEU HB2 1 1
10 12852 1 1 84 LEU HB3 H 1.032 -0.776 -0.762 1.00 . A A . 251 LEU HB3 1 1
10 12853 1 1 84 LEU HD11 H -1.667 1.448 0.548 1.00 . A A . 251 LEU HD11 1 1
10 12854 1 1 84 LEU HD12 H -0.211 1.416 -0.451 1.00 . A A . 251 LEU HD12 1 1
10 12855 1 1 84 LEU HD13 H -0.093 1.185 1.296 1.00 . A A . 251 LEU HD13 1 1
10 12856 1 1 84 LEU HD21 H -1.959 -1.951 -0.978 1.00 . A A . 251 LEU HD21 1 1
10 12857 1 1 84 LEU HD22 H -1.365 -0.549 -1.871 1.00 . A A . 251 LEU HD22 1 1
10 12858 1 1 84 LEU HD23 H -2.757 -0.390 -0.794 1.00 . A A . 251 LEU HD23 1 1
10 12859 1 1 84 LEU HG H -1.337 -0.915 1.148 1.00 . A A . 251 LEU HG 1 1
10 12860 1 1 84 LEU N N 0.182 -3.505 1.100 1.00 . A A . 251 LEU N 1 1
10 12861 1 1 84 LEU O O 2.916 -2.940 -0.084 1.00 . A A . 251 LEU O 1 1
10 12862 1 1 85 GLU C C 3.801 -3.759 -3.083 1.00 . A A . 252 GLU C 1 1
10 12863 1 1 85 GLU CA C 2.985 -4.768 -2.258 1.00 . A A . 252 GLU CA 1 1
10 12864 1 1 85 GLU CB C 2.513 -5.967 -3.132 1.00 . A A . 252 GLU CB 1 1
10 12865 1 1 85 GLU CD C 0.981 -8.012 -3.336 1.00 . A A . 252 GLU CD 1 1
10 12866 1 1 85 GLU CG C 1.525 -6.917 -2.417 1.00 . A A . 252 GLU CG 1 1
10 12867 1 1 85 GLU H H 0.953 -4.230 -2.127 1.00 . A A . 252 GLU H 1 1
10 12868 1 1 85 GLU HA H 3.597 -5.141 -1.436 1.00 . A A . 252 GLU HA 1 1
10 12869 1 1 85 GLU HB2 H 2.031 -5.581 -4.028 1.00 . A A . 252 GLU HB2 1 1
10 12870 1 1 85 GLU HB3 H 3.384 -6.541 -3.433 1.00 . A A . 252 GLU HB3 1 1
10 12871 1 1 85 GLU HG2 H 2.030 -7.375 -1.572 1.00 . A A . 252 GLU HG2 1 1
10 12872 1 1 85 GLU HG3 H 0.688 -6.332 -2.041 1.00 . A A . 252 GLU HG3 1 1
10 12873 1 1 85 GLU N N 1.817 -4.086 -1.701 1.00 . A A . 252 GLU N 1 1
10 12874 1 1 85 GLU O O 3.470 -3.482 -4.240 1.00 . A A . 252 GLU O 1 1
10 12875 1 1 85 GLU OE1 O 1.371 -9.194 -3.198 1.00 . A A . 252 GLU OE1 1 1
10 12876 1 1 85 GLU OE2 O 0.170 -7.690 -4.228 1.00 . A A . 252 GLU OE2 1 1
10 12877 1 1 86 VAL C C 6.357 -2.686 -4.291 1.00 . A A . 253 VAL C 1 1
10 12878 1 1 86 VAL CA C 5.705 -2.162 -3.002 1.00 . A A . 253 VAL CA 1 1
10 12879 1 1 86 VAL CB C 6.833 -1.747 -1.990 1.00 . A A . 253 VAL CB 1 1
10 12880 1 1 86 VAL CG1 C 7.810 -0.722 -2.617 1.00 . A A . 253 VAL CG1 1 1
10 12881 1 1 86 VAL CG2 C 6.220 -1.231 -0.666 1.00 . A A . 253 VAL CG2 1 1
10 12882 1 1 86 VAL H H 4.935 -3.394 -1.479 1.00 . A A . 253 VAL H 1 1
10 12883 1 1 86 VAL HA H 5.114 -1.277 -3.233 1.00 . A A . 253 VAL HA 1 1
10 12884 1 1 86 VAL HB H 7.414 -2.638 -1.752 1.00 . A A . 253 VAL HB 1 1
10 12885 1 1 86 VAL HG11 H 8.269 -1.146 -3.502 1.00 . A A . 253 VAL HG11 1 1
10 12886 1 1 86 VAL HG12 H 8.588 -0.475 -1.904 1.00 . A A . 253 VAL HG12 1 1
10 12887 1 1 86 VAL HG13 H 7.278 0.182 -2.886 1.00 . A A . 253 VAL HG13 1 1
10 12888 1 1 86 VAL HG21 H 5.621 -0.344 -0.852 1.00 . A A . 253 VAL HG21 1 1
10 12889 1 1 86 VAL HG22 H 7.006 -0.987 0.036 1.00 . A A . 253 VAL HG22 1 1
10 12890 1 1 86 VAL HG23 H 5.588 -2.000 -0.234 1.00 . A A . 253 VAL HG23 1 1
10 12891 1 1 86 VAL N N 4.804 -3.158 -2.418 1.00 . A A . 253 VAL N 1 1
10 12892 1 1 86 VAL O O 7.135 -3.649 -4.264 1.00 . A A . 253 VAL O 1 1
10 12893 1 1 87 ARG C C 7.237 -1.079 -7.215 1.00 . A A . 254 ARG C 1 1
10 12894 1 1 87 ARG CA C 6.559 -2.351 -6.715 1.00 . A A . 254 ARG CA 1 1
10 12895 1 1 87 ARG CB C 5.474 -2.855 -7.703 1.00 . A A . 254 ARG CB 1 1
10 12896 1 1 87 ARG CD C 5.676 -5.302 -6.891 1.00 . A A . 254 ARG CD 1 1
10 12897 1 1 87 ARG CG C 4.737 -4.138 -7.258 1.00 . A A . 254 ARG CG 1 1
10 12898 1 1 87 ARG CZ C 6.489 -6.997 -8.552 1.00 . A A . 254 ARG CZ 1 1
10 12899 1 1 87 ARG H H 5.280 -1.398 -5.353 1.00 . A A . 254 ARG H 1 1
10 12900 1 1 87 ARG HA H 7.318 -3.129 -6.605 1.00 . A A . 254 ARG HA 1 1
10 12901 1 1 87 ARG HB2 H 4.732 -2.073 -7.837 1.00 . A A . 254 ARG HB2 1 1
10 12902 1 1 87 ARG HB3 H 5.939 -3.048 -8.665 1.00 . A A . 254 ARG HB3 1 1
10 12903 1 1 87 ARG HD2 H 6.340 -4.984 -6.097 1.00 . A A . 254 ARG HD2 1 1
10 12904 1 1 87 ARG HD3 H 5.073 -6.130 -6.533 1.00 . A A . 254 ARG HD3 1 1
10 12905 1 1 87 ARG HE H 7.085 -5.078 -8.446 1.00 . A A . 254 ARG HE 1 1
10 12906 1 1 87 ARG HG2 H 4.128 -3.904 -6.393 1.00 . A A . 254 ARG HG2 1 1
10 12907 1 1 87 ARG HG3 H 4.087 -4.459 -8.065 1.00 . A A . 254 ARG HG3 1 1
10 12908 1 1 87 ARG HH11 H 5.119 -7.756 -7.252 1.00 . A A . 254 ARG HH11 1 1
10 12909 1 1 87 ARG HH12 H 5.718 -8.883 -8.429 1.00 . A A . 254 ARG HH12 1 1
10 12910 1 1 87 ARG HH21 H 7.843 -6.559 -10.000 1.00 . A A . 254 ARG HH21 1 1
10 12911 1 1 87 ARG HH22 H 7.264 -8.197 -9.985 1.00 . A A . 254 ARG HH22 1 1
10 12912 1 1 87 ARG N N 5.982 -2.072 -5.409 1.00 . A A . 254 ARG N 1 1
10 12913 1 1 87 ARG NE N 6.491 -5.752 -8.037 1.00 . A A . 254 ARG NE 1 1
10 12914 1 1 87 ARG NH1 N 5.712 -7.953 -8.036 1.00 . A A . 254 ARG NH1 1 1
10 12915 1 1 87 ARG NH2 N 7.259 -7.274 -9.594 1.00 . A A . 254 ARG NH2 1 1
10 12916 1 1 87 ARG O O 6.559 -0.144 -7.681 1.00 . A A . 254 ARG O 1 1
10 12917 1 1 88 ILE C C 9.526 0.129 -8.993 1.00 . A A . 255 ILE C 1 1
10 12918 1 1 88 ILE CA C 9.392 0.105 -7.462 1.00 . A A . 255 ILE CA 1 1
10 12919 1 1 88 ILE CB C 10.802 0.094 -6.752 1.00 . A A . 255 ILE CB 1 1
10 12920 1 1 88 ILE CD1 C 11.932 0.426 -4.426 1.00 . A A . 255 ILE CD1 1 1
10 12921 1 1 88 ILE CG1 C 10.632 0.326 -5.210 1.00 . A A . 255 ILE CG1 1 1
10 12922 1 1 88 ILE CG2 C 11.772 1.128 -7.373 1.00 . A A . 255 ILE CG2 1 1
10 12923 1 1 88 ILE H H 9.025 -1.831 -6.709 1.00 . A A . 255 ILE H 1 1
10 12924 1 1 88 ILE HA H 8.866 1.005 -7.139 1.00 . A A . 255 ILE HA 1 1
10 12925 1 1 88 ILE HB H 11.238 -0.889 -6.903 1.00 . A A . 255 ILE HB 1 1
10 12926 1 1 88 ILE HD11 H 12.504 1.280 -4.764 1.00 . A A . 255 ILE HD11 1 1
10 12927 1 1 88 ILE HD12 H 12.512 -0.476 -4.563 1.00 . A A . 255 ILE HD12 1 1
10 12928 1 1 88 ILE HD13 H 11.700 0.544 -3.379 1.00 . A A . 255 ILE HD13 1 1
10 12929 1 1 88 ILE HG12 H 10.084 1.244 -5.042 1.00 . A A . 255 ILE HG12 1 1
10 12930 1 1 88 ILE HG13 H 10.064 -0.501 -4.789 1.00 . A A . 255 ILE HG13 1 1
10 12931 1 1 88 ILE HG21 H 12.734 1.080 -6.875 1.00 . A A . 255 ILE HG21 1 1
10 12932 1 1 88 ILE HG22 H 11.364 2.123 -7.262 1.00 . A A . 255 ILE HG22 1 1
10 12933 1 1 88 ILE HG23 H 11.906 0.915 -8.426 1.00 . A A . 255 ILE HG23 1 1
10 12934 1 1 88 ILE N N 8.575 -1.042 -7.075 1.00 . A A . 255 ILE N 1 1
10 12935 1 1 88 ILE O O 10.190 -0.722 -9.592 1.00 . A A . 255 ILE O 1 1
10 12936 1 1 89 THR C C 9.277 2.739 -11.348 1.00 . A A . 256 THR C 1 1
10 12937 1 1 89 THR CA C 8.774 1.296 -11.047 1.00 . A A . 256 THR CA 1 1
10 12938 1 1 89 THR CB C 7.301 1.046 -11.563 1.00 . A A . 256 THR CB 1 1
10 12939 1 1 89 THR CG2 C 6.941 -0.456 -11.617 1.00 . A A . 256 THR CG2 1 1
10 12940 1 1 89 THR H H 8.311 1.704 -9.036 1.00 . A A . 256 THR H 1 1
10 12941 1 1 89 THR HA H 9.443 0.594 -11.543 1.00 . A A . 256 THR HA 1 1
10 12942 1 1 89 THR HB H 7.211 1.456 -12.566 1.00 . A A . 256 THR HB 1 1
10 12943 1 1 89 THR HG1 H 6.351 1.290 -9.848 1.00 . A A . 256 THR HG1 1 1
10 12944 1 1 89 THR HG21 H 7.017 -0.887 -10.625 1.00 . A A . 256 THR HG21 1 1
10 12945 1 1 89 THR HG22 H 7.619 -0.976 -12.282 1.00 . A A . 256 THR HG22 1 1
10 12946 1 1 89 THR HG23 H 5.928 -0.574 -11.978 1.00 . A A . 256 THR HG23 1 1
10 12947 1 1 89 THR N N 8.823 1.085 -9.601 1.00 . A A . 256 THR N 1 1
10 12948 1 1 89 THR O O 10.413 3.068 -10.914 1.00 . A A . 256 THR O 1 1
10 12949 1 1 89 THR OXT O 8.562 3.543 -11.997 1.00 . A A . 256 THR OXT 1 1
10 12950 1 1 89 THR OG1 O 6.365 1.723 -10.703 1.00 . A A . 256 THR OG1 1 1
11 12951 1 1 1 MET C C -3.723 13.909 7.284 1.00 . A A . 168 MET C 1 1
11 12952 1 1 1 MET CA C -3.943 15.389 7.636 1.00 . A A . 168 MET CA 1 1
11 12953 1 1 1 MET CB C -4.353 15.560 9.124 1.00 . A A . 168 MET CB 1 1
11 12954 1 1 1 MET CE C -3.375 19.550 10.089 1.00 . A A . 168 MET CE 1 1
11 12955 1 1 1 MET CG C -4.493 17.023 9.570 1.00 . A A . 168 MET CG 1 1
11 12956 1 1 1 MET H1 H -4.703 15.850 5.750 1.00 . A A . 168 MET H1 1 1
11 12957 1 1 1 MET H2 H -5.104 16.982 6.939 1.00 . A A . 168 MET H2 1 1
11 12958 1 1 1 MET H3 H -5.883 15.489 6.900 1.00 . A A . 168 MET H3 1 1
11 12959 1 1 1 MET HA H -3.018 15.929 7.456 1.00 . A A . 168 MET HA 1 1
11 12960 1 1 1 MET HB2 H -5.304 15.066 9.281 1.00 . A A . 168 MET HB2 1 1
11 12961 1 1 1 MET HB3 H -3.608 15.085 9.758 1.00 . A A . 168 MET HB3 1 1
11 12962 1 1 1 MET HE1 H -4.177 19.980 9.504 1.00 . A A . 168 MET HE1 1 1
11 12963 1 1 1 MET HE2 H -2.516 20.199 10.049 1.00 . A A . 168 MET HE2 1 1
11 12964 1 1 1 MET HE3 H -3.686 19.439 11.119 1.00 . A A . 168 MET HE3 1 1
11 12965 1 1 1 MET HG2 H -5.238 17.508 8.954 1.00 . A A . 168 MET HG2 1 1
11 12966 1 1 1 MET HG3 H -4.813 17.047 10.604 1.00 . A A . 168 MET HG3 1 1
11 12967 1 1 1 MET N N -4.978 15.968 6.749 1.00 . A A . 168 MET N 1 1
11 12968 1 1 1 MET O O -2.657 13.531 6.774 1.00 . A A . 168 MET O 1 1
11 12969 1 1 1 MET SD S -2.947 17.940 9.418 1.00 . A A . 168 MET SD 1 1
11 12970 1 1 2 SER C C -5.015 11.318 5.802 1.00 . A A . 169 SER C 1 1
11 12971 1 1 2 SER CA C -4.705 11.629 7.287 1.00 . A A . 169 SER CA 1 1
11 12972 1 1 2 SER CB C -5.683 10.920 8.257 1.00 . A A . 169 SER CB 1 1
11 12973 1 1 2 SER H H -5.560 13.439 7.949 1.00 . A A . 169 SER H 1 1
11 12974 1 1 2 SER HA H -3.695 11.279 7.504 1.00 . A A . 169 SER HA 1 1
11 12975 1 1 2 SER HB2 H -6.687 11.281 8.087 1.00 . A A . 169 SER HB2 1 1
11 12976 1 1 2 SER HB3 H -5.654 9.849 8.093 1.00 . A A . 169 SER HB3 1 1
11 12977 1 1 2 SER HG H -5.971 10.770 10.198 1.00 . A A . 169 SER HG 1 1
11 12978 1 1 2 SER N N -4.747 13.074 7.548 1.00 . A A . 169 SER N 1 1
11 12979 1 1 2 SER O O -6.079 10.790 5.457 1.00 . A A . 169 SER O 1 1
11 12980 1 1 2 SER OG O -5.335 11.189 9.611 1.00 . A A . 169 SER OG 1 1
11 12981 1 1 3 GLN C C -3.487 10.006 3.201 1.00 . A A . 170 GLN C 1 1
11 12982 1 1 3 GLN CA C -4.094 11.388 3.475 1.00 . A A . 170 GLN CA 1 1
11 12983 1 1 3 GLN CB C -3.364 12.522 2.691 1.00 . A A . 170 GLN CB 1 1
11 12984 1 1 3 GLN CD C -3.428 14.978 1.915 1.00 . A A . 170 GLN CD 1 1
11 12985 1 1 3 GLN CG C -4.186 13.825 2.572 1.00 . A A . 170 GLN CG 1 1
11 12986 1 1 3 GLN H H -3.273 12.156 5.275 1.00 . A A . 170 GLN H 1 1
11 12987 1 1 3 GLN HA H -5.136 11.360 3.160 1.00 . A A . 170 GLN HA 1 1
11 12988 1 1 3 GLN HB2 H -2.427 12.747 3.189 1.00 . A A . 170 GLN HB2 1 1
11 12989 1 1 3 GLN HB3 H -3.141 12.174 1.684 1.00 . A A . 170 GLN HB3 1 1
11 12990 1 1 3 GLN HE21 H -5.090 15.630 1.045 1.00 . A A . 170 GLN HE21 1 1
11 12991 1 1 3 GLN HE22 H -3.660 16.556 0.738 1.00 . A A . 170 GLN HE22 1 1
11 12992 1 1 3 GLN HG2 H -5.074 13.618 1.987 1.00 . A A . 170 GLN HG2 1 1
11 12993 1 1 3 GLN HG3 H -4.488 14.139 3.567 1.00 . A A . 170 GLN HG3 1 1
11 12994 1 1 3 GLN N N -4.050 11.674 4.928 1.00 . A A . 170 GLN N 1 1
11 12995 1 1 3 GLN NE2 N -4.128 15.801 1.155 1.00 . A A . 170 GLN NE2 1 1
11 12996 1 1 3 GLN O O -2.567 9.857 2.385 1.00 . A A . 170 GLN O 1 1
11 12997 1 1 3 GLN OE1 O -2.215 15.114 2.077 1.00 . A A . 170 GLN OE1 1 1
11 12998 1 1 4 LEU C C -2.116 7.499 4.165 1.00 . A A . 171 LEU C 1 1
11 12999 1 1 4 LEU CA C -3.620 7.605 3.860 1.00 . A A . 171 LEU CA 1 1
11 13000 1 1 4 LEU CB C -4.037 6.896 2.526 1.00 . A A . 171 LEU CB 1 1
11 13001 1 1 4 LEU CD1 C -6.353 7.952 2.041 1.00 . A A . 171 LEU CD1 1 1
11 13002 1 1 4 LEU CD2 C -5.831 5.601 1.197 1.00 . A A . 171 LEU CD2 1 1
11 13003 1 1 4 LEU CG C -5.575 6.644 2.311 1.00 . A A . 171 LEU CG 1 1
11 13004 1 1 4 LEU H H -4.830 9.220 4.456 1.00 . A A . 171 LEU H 1 1
11 13005 1 1 4 LEU HA H -4.137 7.112 4.675 1.00 . A A . 171 LEU HA 1 1
11 13006 1 1 4 LEU HB2 H -3.666 7.491 1.691 1.00 . A A . 171 LEU HB2 1 1
11 13007 1 1 4 LEU HB3 H -3.534 5.937 2.492 1.00 . A A . 171 LEU HB3 1 1
11 13008 1 1 4 LEU HD11 H -5.984 8.419 1.136 1.00 . A A . 171 LEU HD11 1 1
11 13009 1 1 4 LEU HD12 H -6.219 8.629 2.874 1.00 . A A . 171 LEU HD12 1 1
11 13010 1 1 4 LEU HD13 H -7.405 7.732 1.929 1.00 . A A . 171 LEU HD13 1 1
11 13011 1 1 4 LEU HD21 H -6.895 5.429 1.094 1.00 . A A . 171 LEU HD21 1 1
11 13012 1 1 4 LEU HD22 H -5.347 4.669 1.456 1.00 . A A . 171 LEU HD22 1 1
11 13013 1 1 4 LEU HD23 H -5.434 5.959 0.255 1.00 . A A . 171 LEU HD23 1 1
11 13014 1 1 4 LEU HG H -5.980 6.234 3.229 1.00 . A A . 171 LEU HG 1 1
11 13015 1 1 4 LEU N N -4.058 9.004 3.898 1.00 . A A . 171 LEU N 1 1
11 13016 1 1 4 LEU O O -1.314 7.051 3.338 1.00 . A A . 171 LEU O 1 1
11 13017 1 1 5 ARG C C -0.047 6.455 6.204 1.00 . A A . 172 ARG C 1 1
11 13018 1 1 5 ARG CA C -0.394 7.924 5.894 1.00 . A A . 172 ARG CA 1 1
11 13019 1 1 5 ARG CB C -0.252 8.818 7.168 1.00 . A A . 172 ARG CB 1 1
11 13020 1 1 5 ARG CD C 0.683 10.940 6.053 1.00 . A A . 172 ARG CD 1 1
11 13021 1 1 5 ARG CG C -0.428 10.340 6.932 1.00 . A A . 172 ARG CG 1 1
11 13022 1 1 5 ARG CZ C 3.192 10.735 5.909 1.00 . A A . 172 ARG CZ 1 1
11 13023 1 1 5 ARG H H -2.453 8.390 5.924 1.00 . A A . 172 ARG H 1 1
11 13024 1 1 5 ARG HA H 0.281 8.290 5.130 1.00 . A A . 172 ARG HA 1 1
11 13025 1 1 5 ARG HB2 H -0.992 8.506 7.894 1.00 . A A . 172 ARG HB2 1 1
11 13026 1 1 5 ARG HB3 H 0.734 8.660 7.600 1.00 . A A . 172 ARG HB3 1 1
11 13027 1 1 5 ARG HD2 H 0.612 10.519 5.061 1.00 . A A . 172 ARG HD2 1 1
11 13028 1 1 5 ARG HD3 H 0.539 12.013 5.995 1.00 . A A . 172 ARG HD3 1 1
11 13029 1 1 5 ARG HE H 2.078 10.449 7.557 1.00 . A A . 172 ARG HE 1 1
11 13030 1 1 5 ARG HG2 H -1.386 10.517 6.451 1.00 . A A . 172 ARG HG2 1 1
11 13031 1 1 5 ARG HG3 H -0.421 10.844 7.893 1.00 . A A . 172 ARG HG3 1 1
11 13032 1 1 5 ARG HH11 H 2.369 11.268 4.132 1.00 . A A . 172 ARG HH11 1 1
11 13033 1 1 5 ARG HH12 H 4.091 11.094 4.120 1.00 . A A . 172 ARG HH12 1 1
11 13034 1 1 5 ARG HH21 H 4.334 10.205 7.493 1.00 . A A . 172 ARG HH21 1 1
11 13035 1 1 5 ARG HH22 H 5.203 10.494 6.018 1.00 . A A . 172 ARG HH22 1 1
11 13036 1 1 5 ARG N N -1.760 7.990 5.367 1.00 . A A . 172 ARG N 1 1
11 13037 1 1 5 ARG NE N 2.033 10.675 6.599 1.00 . A A . 172 ARG NE 1 1
11 13038 1 1 5 ARG NH1 N 3.216 11.056 4.616 1.00 . A A . 172 ARG NH1 1 1
11 13039 1 1 5 ARG NH2 N 4.332 10.455 6.521 1.00 . A A . 172 ARG NH2 1 1
11 13040 1 1 5 ARG O O -0.493 5.916 7.222 1.00 . A A . 172 ARG O 1 1
11 13041 1 1 6 ILE C C 1.966 4.212 6.685 1.00 . A A . 173 ILE C 1 1
11 13042 1 1 6 ILE CA C 1.116 4.406 5.408 1.00 . A A . 173 ILE CA 1 1
11 13043 1 1 6 ILE CB C 1.908 3.935 4.126 1.00 . A A . 173 ILE CB 1 1
11 13044 1 1 6 ILE CD1 C 1.708 3.593 1.558 1.00 . A A . 173 ILE CD1 1 1
11 13045 1 1 6 ILE CG1 C 1.017 4.011 2.851 1.00 . A A . 173 ILE CG1 1 1
11 13046 1 1 6 ILE CG2 C 2.505 2.521 4.285 1.00 . A A . 173 ILE CG2 1 1
11 13047 1 1 6 ILE H H 0.949 6.304 4.468 1.00 . A A . 173 ILE H 1 1
11 13048 1 1 6 ILE HA H 0.211 3.803 5.490 1.00 . A A . 173 ILE HA 1 1
11 13049 1 1 6 ILE HB H 2.740 4.617 3.998 1.00 . A A . 173 ILE HB 1 1
11 13050 1 1 6 ILE HD11 H 2.590 4.198 1.407 1.00 . A A . 173 ILE HD11 1 1
11 13051 1 1 6 ILE HD12 H 1.031 3.736 0.730 1.00 . A A . 173 ILE HD12 1 1
11 13052 1 1 6 ILE HD13 H 1.991 2.550 1.612 1.00 . A A . 173 ILE HD13 1 1
11 13053 1 1 6 ILE HG12 H 0.157 3.369 2.976 1.00 . A A . 173 ILE HG12 1 1
11 13054 1 1 6 ILE HG13 H 0.676 5.030 2.719 1.00 . A A . 173 ILE HG13 1 1
11 13055 1 1 6 ILE HG21 H 3.130 2.289 3.430 1.00 . A A . 173 ILE HG21 1 1
11 13056 1 1 6 ILE HG22 H 1.712 1.794 4.343 1.00 . A A . 173 ILE HG22 1 1
11 13057 1 1 6 ILE HG23 H 3.103 2.469 5.188 1.00 . A A . 173 ILE HG23 1 1
11 13058 1 1 6 ILE N N 0.697 5.813 5.280 1.00 . A A . 173 ILE N 1 1
11 13059 1 1 6 ILE O O 1.501 3.584 7.640 1.00 . A A . 173 ILE O 1 1
11 13060 1 1 7 ALA C C 4.383 3.310 8.385 1.00 . A A . 174 ALA C 1 1
11 13061 1 1 7 ALA CA C 4.146 4.745 7.826 1.00 . A A . 174 ALA CA 1 1
11 13062 1 1 7 ALA CB C 3.656 5.714 8.925 1.00 . A A . 174 ALA CB 1 1
11 13063 1 1 7 ALA H H 3.493 5.237 5.856 1.00 . A A . 174 ALA H 1 1
11 13064 1 1 7 ALA HA H 5.092 5.115 7.459 1.00 . A A . 174 ALA HA 1 1
11 13065 1 1 7 ALA HB1 H 3.529 6.705 8.508 1.00 . A A . 174 ALA HB1 1 1
11 13066 1 1 7 ALA HB2 H 4.385 5.754 9.722 1.00 . A A . 174 ALA HB2 1 1
11 13067 1 1 7 ALA HB3 H 2.708 5.371 9.326 1.00 . A A . 174 ALA HB3 1 1
11 13068 1 1 7 ALA N N 3.205 4.773 6.674 1.00 . A A . 174 ALA N 1 1
11 13069 1 1 7 ALA O O 4.703 3.140 9.568 1.00 . A A . 174 ALA O 1 1
11 13070 1 1 8 ALA C C 5.692 0.435 8.387 1.00 . A A . 175 ALA C 1 1
11 13071 1 1 8 ALA CA C 4.322 0.856 7.843 1.00 . A A . 175 ALA CA 1 1
11 13072 1 1 8 ALA CB C 3.949 -0.007 6.634 1.00 . A A . 175 ALA CB 1 1
11 13073 1 1 8 ALA H H 4.128 2.538 6.554 1.00 . A A . 175 ALA H 1 1
11 13074 1 1 8 ALA HA H 3.578 0.682 8.614 1.00 . A A . 175 ALA HA 1 1
11 13075 1 1 8 ALA HB1 H 4.691 0.111 5.856 1.00 . A A . 175 ALA HB1 1 1
11 13076 1 1 8 ALA HB2 H 2.984 0.298 6.252 1.00 . A A . 175 ALA HB2 1 1
11 13077 1 1 8 ALA HB3 H 3.900 -1.052 6.925 1.00 . A A . 175 ALA HB3 1 1
11 13078 1 1 8 ALA N N 4.267 2.300 7.489 1.00 . A A . 175 ALA N 1 1
11 13079 1 1 8 ALA O O 5.782 -0.476 9.219 1.00 . A A . 175 ALA O 1 1
11 13080 1 1 9 TYR C C 8.157 1.717 9.760 1.00 . A A . 176 TYR C 1 1
11 13081 1 1 9 TYR CA C 8.097 0.942 8.438 1.00 . A A . 176 TYR CA 1 1
11 13082 1 1 9 TYR CB C 9.179 1.454 7.446 1.00 . A A . 176 TYR CB 1 1
11 13083 1 1 9 TYR CD1 C 10.033 1.265 5.053 1.00 . A A . 176 TYR CD1 1 1
11 13084 1 1 9 TYR CD2 C 8.663 -0.525 5.855 1.00 . A A . 176 TYR CD2 1 1
11 13085 1 1 9 TYR CE1 C 10.155 0.626 3.842 1.00 . A A . 176 TYR CE1 1 1
11 13086 1 1 9 TYR CE2 C 8.787 -1.164 4.630 1.00 . A A . 176 TYR CE2 1 1
11 13087 1 1 9 TYR CG C 9.283 0.711 6.093 1.00 . A A . 176 TYR CG 1 1
11 13088 1 1 9 TYR CZ C 9.536 -0.580 3.630 1.00 . A A . 176 TYR CZ 1 1
11 13089 1 1 9 TYR H H 6.617 1.696 7.129 1.00 . A A . 176 TYR H 1 1
11 13090 1 1 9 TYR HA H 8.269 -0.115 8.638 1.00 . A A . 176 TYR HA 1 1
11 13091 1 1 9 TYR HB2 H 8.978 2.497 7.223 1.00 . A A . 176 TYR HB2 1 1
11 13092 1 1 9 TYR HB3 H 10.149 1.389 7.926 1.00 . A A . 176 TYR HB3 1 1
11 13093 1 1 9 TYR HD1 H 10.525 2.224 5.206 1.00 . A A . 176 TYR HD1 1 1
11 13094 1 1 9 TYR HD2 H 8.076 -0.983 6.639 1.00 . A A . 176 TYR HD2 1 1
11 13095 1 1 9 TYR HE1 H 10.744 1.079 3.057 1.00 . A A . 176 TYR HE1 1 1
11 13096 1 1 9 TYR HE2 H 8.296 -2.115 4.460 1.00 . A A . 176 TYR HE2 1 1
11 13097 1 1 9 TYR HH H 10.590 -1.232 2.166 1.00 . A A . 176 TYR HH 1 1
11 13098 1 1 9 TYR N N 6.752 1.089 7.886 1.00 . A A . 176 TYR N 1 1
11 13099 1 1 9 TYR O O 8.449 2.919 9.771 1.00 . A A . 176 TYR O 1 1
11 13100 1 1 9 TYR OH O 9.663 -1.201 2.409 1.00 . A A . 176 TYR OH 1 1
11 13101 1 1 10 GLY C C 7.489 0.590 13.265 1.00 . A A . 177 GLY C 1 1
11 13102 1 1 10 GLY CA C 7.790 1.620 12.175 1.00 . A A . 177 GLY CA 1 1
11 13103 1 1 10 GLY H H 7.489 0.098 10.741 1.00 . A A . 177 GLY H 1 1
11 13104 1 1 10 GLY HA2 H 8.766 2.058 12.362 1.00 . A A . 177 GLY HA2 1 1
11 13105 1 1 10 GLY HA3 H 7.041 2.398 12.218 1.00 . A A . 177 GLY HA3 1 1
11 13106 1 1 10 GLY N N 7.786 1.030 10.849 1.00 . A A . 177 GLY N 1 1
11 13107 1 1 10 GLY O O 6.810 -0.414 12.997 1.00 . A A . 177 GLY O 1 1
11 13108 1 1 11 PRO C C 6.233 -0.244 16.055 1.00 . A A . 178 PRO C 1 1
11 13109 1 1 11 PRO CA C 7.735 -0.115 15.667 1.00 . A A . 178 PRO CA 1 1
11 13110 1 1 11 PRO CB C 8.574 0.514 16.816 1.00 . A A . 178 PRO CB 1 1
11 13111 1 1 11 PRO CD C 8.781 1.985 14.943 1.00 . A A . 178 PRO CD 1 1
11 13112 1 1 11 PRO CG C 9.527 1.465 16.144 1.00 . A A . 178 PRO CG 1 1
11 13113 1 1 11 PRO HA H 8.120 -1.105 15.432 1.00 . A A . 178 PRO HA 1 1
11 13114 1 1 11 PRO HB2 H 7.925 1.046 17.514 1.00 . A A . 178 PRO HB2 1 1
11 13115 1 1 11 PRO HB3 H 9.120 -0.255 17.345 1.00 . A A . 178 PRO HB3 1 1
11 13116 1 1 11 PRO HD2 H 8.144 2.820 15.212 1.00 . A A . 178 PRO HD2 1 1
11 13117 1 1 11 PRO HD3 H 9.472 2.276 14.158 1.00 . A A . 178 PRO HD3 1 1
11 13118 1 1 11 PRO HG2 H 9.783 2.276 16.821 1.00 . A A . 178 PRO HG2 1 1
11 13119 1 1 11 PRO HG3 H 10.430 0.945 15.829 1.00 . A A . 178 PRO HG3 1 1
11 13120 1 1 11 PRO N N 7.966 0.817 14.527 1.00 . A A . 178 PRO N 1 1
11 13121 1 1 11 PRO O O 5.834 -1.199 16.731 1.00 . A A . 178 PRO O 1 1
11 13122 1 1 12 HIS C C 3.098 -0.163 15.068 1.00 . A A . 179 HIS C 1 1
11 13123 1 1 12 HIS CA C 3.971 0.798 15.921 1.00 . A A . 179 HIS CA 1 1
11 13124 1 1 12 HIS CB C 3.490 2.271 15.767 1.00 . A A . 179 HIS CB 1 1
11 13125 1 1 12 HIS CD2 C 5.459 3.738 16.657 1.00 . A A . 179 HIS CD2 1 1
11 13126 1 1 12 HIS CE1 C 4.444 4.654 18.355 1.00 . A A . 179 HIS CE1 1 1
11 13127 1 1 12 HIS CG C 4.193 3.248 16.678 1.00 . A A . 179 HIS CG 1 1
11 13128 1 1 12 HIS H H 5.786 1.397 14.997 1.00 . A A . 179 HIS H 1 1
11 13129 1 1 12 HIS HA H 3.854 0.512 16.964 1.00 . A A . 179 HIS HA 1 1
11 13130 1 1 12 HIS HB2 H 3.655 2.598 14.750 1.00 . A A . 179 HIS HB2 1 1
11 13131 1 1 12 HIS HB3 H 2.424 2.333 15.980 1.00 . A A . 179 HIS HB3 1 1
11 13132 1 1 12 HIS HD1 H 2.661 3.694 18.063 1.00 . A A . 179 HIS HD1 1 1
11 13133 1 1 12 HIS HD2 H 6.227 3.486 15.944 1.00 . A A . 179 HIS HD2 1 1
11 13134 1 1 12 HIS HE1 H 4.248 5.245 19.238 1.00 . A A . 179 HIS HE1 1 1
11 13135 1 1 12 HIS HE2 H 6.302 5.266 17.800 1.00 . A A . 179 HIS HE2 1 1
11 13136 1 1 12 HIS N N 5.410 0.714 15.588 1.00 . A A . 179 HIS N 1 1
11 13137 1 1 12 HIS ND1 N 3.590 3.835 17.770 1.00 . A A . 179 HIS ND1 1 1
11 13138 1 1 12 HIS NE2 N 5.585 4.606 17.704 1.00 . A A . 179 HIS NE2 1 1
11 13139 1 1 12 HIS O O 1.869 -0.060 15.094 1.00 . A A . 179 HIS O 1 1
11 13140 1 1 13 GLY C C 2.273 -3.138 14.483 1.00 . A A . 180 GLY C 1 1
11 13141 1 1 13 GLY CA C 3.033 -2.154 13.588 1.00 . A A . 180 GLY CA 1 1
11 13142 1 1 13 GLY H H 4.720 -1.051 14.277 1.00 . A A . 180 GLY H 1 1
11 13143 1 1 13 GLY HA2 H 2.332 -1.689 12.907 1.00 . A A . 180 GLY HA2 1 1
11 13144 1 1 13 GLY HA3 H 3.757 -2.708 13.012 1.00 . A A . 180 GLY HA3 1 1
11 13145 1 1 13 GLY N N 3.743 -1.096 14.335 1.00 . A A . 180 GLY N 1 1
11 13146 1 1 13 GLY O O 1.261 -3.717 14.068 1.00 . A A . 180 GLY O 1 1
11 13147 1 1 14 SER C C 1.050 -3.284 17.481 1.00 . A A . 181 SER C 1 1
11 13148 1 1 14 SER CA C 2.107 -4.135 16.746 1.00 . A A . 181 SER CA 1 1
11 13149 1 1 14 SER CB C 3.159 -4.684 17.732 1.00 . A A . 181 SER CB 1 1
11 13150 1 1 14 SER H H 3.623 -2.885 15.936 1.00 . A A . 181 SER H 1 1
11 13151 1 1 14 SER HA H 1.617 -4.975 16.254 1.00 . A A . 181 SER HA 1 1
11 13152 1 1 14 SER HB2 H 3.634 -3.866 18.263 1.00 . A A . 181 SER HB2 1 1
11 13153 1 1 14 SER HB3 H 2.684 -5.348 18.445 1.00 . A A . 181 SER HB3 1 1
11 13154 1 1 14 SER HG H 3.756 -5.890 16.305 1.00 . A A . 181 SER HG 1 1
11 13155 1 1 14 SER N N 2.773 -3.320 15.712 1.00 . A A . 181 SER N 1 1
11 13156 1 1 14 SER O O 1.282 -2.094 17.741 1.00 . A A . 181 SER O 1 1
11 13157 1 1 14 SER OG O 4.158 -5.412 17.040 1.00 . A A . 181 SER OG 1 1
11 13158 1 1 15 GLY C C -2.523 -3.950 18.382 1.00 . A A . 182 GLY C 1 1
11 13159 1 1 15 GLY CA C -1.207 -3.194 18.480 1.00 . A A . 182 GLY CA 1 1
11 13160 1 1 15 GLY H H -0.218 -4.845 17.575 1.00 . A A . 182 GLY H 1 1
11 13161 1 1 15 GLY HA2 H -0.949 -3.072 19.523 1.00 . A A . 182 GLY HA2 1 1
11 13162 1 1 15 GLY HA3 H -1.346 -2.211 18.039 1.00 . A A . 182 GLY HA3 1 1
11 13163 1 1 15 GLY N N -0.109 -3.893 17.798 1.00 . A A . 182 GLY N 1 1
11 13164 1 1 15 GLY O O -3.388 -3.810 19.255 1.00 . A A . 182 GLY O 1 1
11 13165 1 1 16 GLY C C -4.069 -6.690 18.016 1.00 . A A . 183 GLY C 1 1
11 13166 1 1 16 GLY CA C -3.887 -5.523 17.047 1.00 . A A . 183 GLY CA 1 1
11 13167 1 1 16 GLY H H -1.909 -4.854 16.694 1.00 . A A . 183 GLY H 1 1
11 13168 1 1 16 GLY HA2 H -4.742 -4.859 17.122 1.00 . A A . 183 GLY HA2 1 1
11 13169 1 1 16 GLY HA3 H -3.841 -5.910 16.038 1.00 . A A . 183 GLY HA3 1 1
11 13170 1 1 16 GLY N N -2.664 -4.759 17.308 1.00 . A A . 183 GLY N 1 1
11 13171 1 1 16 GLY O O -3.088 -7.178 18.579 1.00 . A A . 183 GLY O 1 1
11 13172 1 1 17 SER C C -4.999 -9.546 18.812 1.00 . A A . 184 SER C 1 1
11 13173 1 1 17 SER CA C -5.696 -8.203 19.150 1.00 . A A . 184 SER CA 1 1
11 13174 1 1 17 SER CB C -7.236 -8.382 19.160 1.00 . A A . 184 SER CB 1 1
11 13175 1 1 17 SER H H -6.050 -6.704 17.691 1.00 . A A . 184 SER H 1 1
11 13176 1 1 17 SER HA H -5.376 -7.885 20.139 1.00 . A A . 184 SER HA 1 1
11 13177 1 1 17 SER HB2 H -7.567 -8.744 18.196 1.00 . A A . 184 SER HB2 1 1
11 13178 1 1 17 SER HB3 H -7.514 -9.101 19.922 1.00 . A A . 184 SER HB3 1 1
11 13179 1 1 17 SER HG H -8.427 -6.888 18.667 1.00 . A A . 184 SER HG 1 1
11 13180 1 1 17 SER N N -5.331 -7.128 18.201 1.00 . A A . 184 SER N 1 1
11 13181 1 1 17 SER O O -4.489 -10.235 19.703 1.00 . A A . 184 SER O 1 1
11 13182 1 1 17 SER OG O -7.901 -7.150 19.434 1.00 . A A . 184 SER OG 1 1
11 13183 1 1 18 GLY C C -4.206 -11.132 15.523 1.00 . A A . 185 GLY C 1 1
11 13184 1 1 18 GLY CA C -4.354 -11.123 17.040 1.00 . A A . 185 GLY CA 1 1
11 13185 1 1 18 GLY H H -5.407 -9.291 16.867 1.00 . A A . 185 GLY H 1 1
11 13186 1 1 18 GLY HA2 H -3.372 -11.225 17.497 1.00 . A A . 185 GLY HA2 1 1
11 13187 1 1 18 GLY HA3 H -4.965 -11.966 17.334 1.00 . A A . 185 GLY HA3 1 1
11 13188 1 1 18 GLY N N -4.981 -9.890 17.517 1.00 . A A . 185 GLY N 1 1
11 13189 1 1 18 GLY O O -5.028 -10.533 14.817 1.00 . A A . 185 GLY O 1 1
11 13190 1 1 19 GLY C C -3.339 -13.254 13.015 1.00 . A A . 186 GLY C 1 1
11 13191 1 1 19 GLY CA C -2.877 -11.923 13.590 1.00 . A A . 186 GLY CA 1 1
11 13192 1 1 19 GLY H H -2.576 -12.292 15.654 1.00 . A A . 186 GLY H 1 1
11 13193 1 1 19 GLY HA2 H -3.368 -11.115 13.057 1.00 . A A . 186 GLY HA2 1 1
11 13194 1 1 19 GLY HA3 H -1.809 -11.830 13.442 1.00 . A A . 186 GLY HA3 1 1
11 13195 1 1 19 GLY N N -3.162 -11.824 15.026 1.00 . A A . 186 GLY N 1 1
11 13196 1 1 19 GLY O O -2.520 -14.093 12.622 1.00 . A A . 186 GLY O 1 1
11 13197 1 1 20 SER C C -6.528 -14.303 11.617 1.00 . A A . 187 SER C 1 1
11 13198 1 1 20 SER CA C -5.300 -14.677 12.468 1.00 . A A . 187 SER CA 1 1
11 13199 1 1 20 SER CB C -5.719 -15.601 13.639 1.00 . A A . 187 SER CB 1 1
11 13200 1 1 20 SER H H -5.254 -12.730 13.310 1.00 . A A . 187 SER H 1 1
11 13201 1 1 20 SER HA H -4.580 -15.200 11.843 1.00 . A A . 187 SER HA 1 1
11 13202 1 1 20 SER HB2 H -6.465 -15.106 14.248 1.00 . A A . 187 SER HB2 1 1
11 13203 1 1 20 SER HB3 H -6.129 -16.524 13.250 1.00 . A A . 187 SER HB3 1 1
11 13204 1 1 20 SER HG H -3.811 -15.980 13.941 1.00 . A A . 187 SER HG 1 1
11 13205 1 1 20 SER N N -4.670 -13.449 12.983 1.00 . A A . 187 SER N 1 1
11 13206 1 1 20 SER O O -7.458 -13.658 12.119 1.00 . A A . 187 SER O 1 1
11 13207 1 1 20 SER OG O -4.616 -15.925 14.473 1.00 . A A . 187 SER OG 1 1
11 13208 1 1 21 GLY C C -7.627 -15.497 8.296 1.00 . A A . 188 GLY C 1 1
11 13209 1 1 21 GLY CA C -7.620 -14.468 9.417 1.00 . A A . 188 GLY CA 1 1
11 13210 1 1 21 GLY H H -5.691 -15.120 9.993 1.00 . A A . 188 GLY H 1 1
11 13211 1 1 21 GLY HA2 H -8.556 -14.528 9.963 1.00 . A A . 188 GLY HA2 1 1
11 13212 1 1 21 GLY HA3 H -7.532 -13.479 8.984 1.00 . A A . 188 GLY HA3 1 1
11 13213 1 1 21 GLY N N -6.500 -14.686 10.330 1.00 . A A . 188 GLY N 1 1
11 13214 1 1 21 GLY O O -8.488 -16.390 8.259 1.00 . A A . 188 GLY O 1 1
11 13215 1 1 22 GLY C C -7.518 -15.763 5.101 1.00 . A A . 189 GLY C 1 1
11 13216 1 1 22 GLY CA C -6.547 -16.214 6.191 1.00 . A A . 189 GLY CA 1 1
11 13217 1 1 22 GLY H H -5.906 -14.750 7.581 1.00 . A A . 189 GLY H 1 1
11 13218 1 1 22 GLY HA2 H -5.542 -16.150 5.799 1.00 . A A . 189 GLY HA2 1 1
11 13219 1 1 22 GLY HA3 H -6.753 -17.248 6.442 1.00 . A A . 189 GLY HA3 1 1
11 13220 1 1 22 GLY N N -6.623 -15.394 7.405 1.00 . A A . 189 GLY N 1 1
11 13221 1 1 22 GLY O O -7.677 -16.448 4.087 1.00 . A A . 189 GLY O 1 1
11 13222 1 1 23 SER C C -9.257 -12.528 4.534 1.00 . A A . 190 SER C 1 1
11 13223 1 1 23 SER CA C -9.189 -14.059 4.400 1.00 . A A . 190 SER CA 1 1
11 13224 1 1 23 SER CB C -10.577 -14.691 4.720 1.00 . A A . 190 SER CB 1 1
11 13225 1 1 23 SER H H -7.907 -14.074 6.095 1.00 . A A . 190 SER H 1 1
11 13226 1 1 23 SER HA H -8.908 -14.314 3.382 1.00 . A A . 190 SER HA 1 1
11 13227 1 1 23 SER HB2 H -10.843 -14.482 5.752 1.00 . A A . 190 SER HB2 1 1
11 13228 1 1 23 SER HB3 H -11.332 -14.273 4.067 1.00 . A A . 190 SER HB3 1 1
11 13229 1 1 23 SER HG H -9.914 -16.352 3.895 1.00 . A A . 190 SER HG 1 1
11 13230 1 1 23 SER N N -8.154 -14.598 5.306 1.00 . A A . 190 SER N 1 1
11 13231 1 1 23 SER O O -9.203 -11.808 3.538 1.00 . A A . 190 SER O 1 1
11 13232 1 1 23 SER OG O -10.578 -16.101 4.549 1.00 . A A . 190 SER OG 1 1
11 13233 1 1 24 GLN C C -8.209 -9.856 5.803 1.00 . A A . 191 GLN C 1 1
11 13234 1 1 24 GLN CA C -9.501 -10.625 6.113 1.00 . A A . 191 GLN CA 1 1
11 13235 1 1 24 GLN CB C -9.934 -10.418 7.599 1.00 . A A . 191 GLN CB 1 1
11 13236 1 1 24 GLN CD C -11.538 -12.361 8.306 1.00 . A A . 191 GLN CD 1 1
11 13237 1 1 24 GLN CG C -11.383 -10.876 7.929 1.00 . A A . 191 GLN CG 1 1
11 13238 1 1 24 GLN H H -9.311 -12.695 6.534 1.00 . A A . 191 GLN H 1 1
11 13239 1 1 24 GLN HA H -10.291 -10.233 5.472 1.00 . A A . 191 GLN HA 1 1
11 13240 1 1 24 GLN HB2 H -9.249 -10.963 8.243 1.00 . A A . 191 GLN HB2 1 1
11 13241 1 1 24 GLN HB3 H -9.856 -9.362 7.839 1.00 . A A . 191 GLN HB3 1 1
11 13242 1 1 24 GLN HE21 H -13.188 -11.945 9.329 1.00 . A A . 191 GLN HE21 1 1
11 13243 1 1 24 GLN HE22 H -12.702 -13.604 9.329 1.00 . A A . 191 GLN HE22 1 1
11 13244 1 1 24 GLN HG2 H -11.755 -10.278 8.754 1.00 . A A . 191 GLN HG2 1 1
11 13245 1 1 24 GLN HG3 H -12.008 -10.686 7.064 1.00 . A A . 191 GLN HG3 1 1
11 13246 1 1 24 GLN N N -9.350 -12.055 5.793 1.00 . A A . 191 GLN N 1 1
11 13247 1 1 24 GLN NE2 N -12.580 -12.667 9.063 1.00 . A A . 191 GLN NE2 1 1
11 13248 1 1 24 GLN O O -8.250 -8.736 5.293 1.00 . A A . 191 GLN O 1 1
11 13249 1 1 24 GLN OE1 O -10.755 -13.221 7.899 1.00 . A A . 191 GLN OE1 1 1
11 13250 1 1 25 ASP C C -5.499 -10.266 4.263 1.00 . A A . 192 ASP C 1 1
11 13251 1 1 25 ASP CA C -5.745 -9.970 5.750 1.00 . A A . 192 ASP CA 1 1
11 13252 1 1 25 ASP CB C -4.646 -10.600 6.647 1.00 . A A . 192 ASP CB 1 1
11 13253 1 1 25 ASP CG C -4.650 -12.137 6.630 1.00 . A A . 192 ASP CG 1 1
11 13254 1 1 25 ASP H H -7.124 -11.322 6.621 1.00 . A A . 192 ASP H 1 1
11 13255 1 1 25 ASP HA H -5.742 -8.889 5.903 1.00 . A A . 192 ASP HA 1 1
11 13256 1 1 25 ASP HB2 H -3.672 -10.244 6.323 1.00 . A A . 192 ASP HB2 1 1
11 13257 1 1 25 ASP HB3 H -4.802 -10.266 7.672 1.00 . A A . 192 ASP HB3 1 1
11 13258 1 1 25 ASP N N -7.071 -10.479 6.123 1.00 . A A . 192 ASP N 1 1
11 13259 1 1 25 ASP O O -5.758 -11.383 3.788 1.00 . A A . 192 ASP O 1 1
11 13260 1 1 25 ASP OD1 O -5.517 -12.741 7.292 1.00 . A A . 192 ASP OD1 1 1
11 13261 1 1 25 ASP OD2 O -3.803 -12.753 5.949 1.00 . A A . 192 ASP OD2 1 1
11 13262 1 1 26 LEU C C -3.544 -8.782 1.615 1.00 . A A . 193 LEU C 1 1
11 13263 1 1 26 LEU CA C -4.913 -9.306 2.057 1.00 . A A . 193 LEU CA 1 1
11 13264 1 1 26 LEU CB C -6.047 -8.464 1.392 1.00 . A A . 193 LEU CB 1 1
11 13265 1 1 26 LEU CD1 C -8.522 -7.912 1.081 1.00 . A A . 193 LEU CD1 1 1
11 13266 1 1 26 LEU CD2 C -7.735 -10.330 0.962 1.00 . A A . 193 LEU CD2 1 1
11 13267 1 1 26 LEU CG C -7.513 -8.951 1.611 1.00 . A A . 193 LEU CG 1 1
11 13268 1 1 26 LEU H H -4.751 -8.425 3.991 1.00 . A A . 193 LEU H 1 1
11 13269 1 1 26 LEU HA H -5.010 -10.341 1.735 1.00 . A A . 193 LEU HA 1 1
11 13270 1 1 26 LEU HB2 H -5.974 -7.450 1.772 1.00 . A A . 193 LEU HB2 1 1
11 13271 1 1 26 LEU HB3 H -5.868 -8.429 0.318 1.00 . A A . 193 LEU HB3 1 1
11 13272 1 1 26 LEU HD11 H -9.530 -8.255 1.275 1.00 . A A . 193 LEU HD11 1 1
11 13273 1 1 26 LEU HD12 H -8.389 -7.776 0.015 1.00 . A A . 193 LEU HD12 1 1
11 13274 1 1 26 LEU HD13 H -8.367 -6.968 1.585 1.00 . A A . 193 LEU HD13 1 1
11 13275 1 1 26 LEU HD21 H -7.540 -10.275 -0.102 1.00 . A A . 193 LEU HD21 1 1
11 13276 1 1 26 LEU HD22 H -8.756 -10.650 1.123 1.00 . A A . 193 LEU HD22 1 1
11 13277 1 1 26 LEU HD23 H -7.066 -11.050 1.411 1.00 . A A . 193 LEU HD23 1 1
11 13278 1 1 26 LEU HG H -7.692 -9.058 2.676 1.00 . A A . 193 LEU HG 1 1
11 13279 1 1 26 LEU N N -5.039 -9.249 3.527 1.00 . A A . 193 LEU N 1 1
11 13280 1 1 26 LEU O O -2.805 -8.205 2.409 1.00 . A A . 193 LEU O 1 1
11 13281 1 1 27 TYR C C -2.618 -7.632 -1.562 1.00 . A A . 194 TYR C 1 1
11 13282 1 1 27 TYR CA C -2.072 -8.403 -0.350 1.00 . A A . 194 TYR CA 1 1
11 13283 1 1 27 TYR CB C -1.044 -9.490 -0.804 1.00 . A A . 194 TYR CB 1 1
11 13284 1 1 27 TYR CD1 C -0.773 -10.968 1.278 1.00 . A A . 194 TYR CD1 1 1
11 13285 1 1 27 TYR CD2 C 1.178 -9.875 0.433 1.00 . A A . 194 TYR CD2 1 1
11 13286 1 1 27 TYR CE1 C -0.019 -11.540 2.288 1.00 . A A . 194 TYR CE1 1 1
11 13287 1 1 27 TYR CE2 C 1.933 -10.449 1.445 1.00 . A A . 194 TYR CE2 1 1
11 13288 1 1 27 TYR CG C -0.199 -10.119 0.328 1.00 . A A . 194 TYR CG 1 1
11 13289 1 1 27 TYR CZ C 1.329 -11.276 2.367 1.00 . A A . 194 TYR CZ 1 1
11 13290 1 1 27 TYR H H -3.775 -9.644 -0.168 1.00 . A A . 194 TYR H 1 1
11 13291 1 1 27 TYR HA H -1.584 -7.704 0.329 1.00 . A A . 194 TYR HA 1 1
11 13292 1 1 27 TYR HB2 H -1.575 -10.297 -1.299 1.00 . A A . 194 TYR HB2 1 1
11 13293 1 1 27 TYR HB3 H -0.359 -9.047 -1.521 1.00 . A A . 194 TYR HB3 1 1
11 13294 1 1 27 TYR HD1 H -1.833 -11.178 1.223 1.00 . A A . 194 TYR HD1 1 1
11 13295 1 1 27 TYR HD2 H 1.659 -9.228 -0.294 1.00 . A A . 194 TYR HD2 1 1
11 13296 1 1 27 TYR HE1 H -0.491 -12.195 3.011 1.00 . A A . 194 TYR HE1 1 1
11 13297 1 1 27 TYR HE2 H 2.993 -10.239 1.512 1.00 . A A . 194 TYR HE2 1 1
11 13298 1 1 27 TYR HH H 1.825 -12.759 3.496 1.00 . A A . 194 TYR HH 1 1
11 13299 1 1 27 TYR N N -3.220 -9.017 0.340 1.00 . A A . 194 TYR N 1 1
11 13300 1 1 27 TYR O O -3.356 -8.210 -2.373 1.00 . A A . 194 TYR O 1 1
11 13301 1 1 27 TYR OH O 2.081 -11.836 3.378 1.00 . A A . 194 TYR OH 1 1
11 13302 1 1 28 ALA C C -1.440 -4.861 -3.431 1.00 . A A . 195 ALA C 1 1
11 13303 1 1 28 ALA CA C -2.689 -5.472 -2.783 1.00 . A A . 195 ALA CA 1 1
11 13304 1 1 28 ALA CB C -3.643 -4.365 -2.285 1.00 . A A . 195 ALA CB 1 1
11 13305 1 1 28 ALA H H -1.724 -5.949 -0.960 1.00 . A A . 195 ALA H 1 1
11 13306 1 1 28 ALA HA H -3.223 -6.078 -3.520 1.00 . A A . 195 ALA HA 1 1
11 13307 1 1 28 ALA HB1 H -4.520 -4.815 -1.837 1.00 . A A . 195 ALA HB1 1 1
11 13308 1 1 28 ALA HB2 H -3.953 -3.744 -3.118 1.00 . A A . 195 ALA HB2 1 1
11 13309 1 1 28 ALA HB3 H -3.145 -3.746 -1.546 1.00 . A A . 195 ALA HB3 1 1
11 13310 1 1 28 ALA N N -2.278 -6.339 -1.663 1.00 . A A . 195 ALA N 1 1
11 13311 1 1 28 ALA O O -0.622 -4.251 -2.740 1.00 . A A . 195 ALA O 1 1
11 13312 1 1 29 THR C C -0.134 -3.006 -5.564 1.00 . A A . 196 THR C 1 1
11 13313 1 1 29 THR CA C -0.181 -4.544 -5.538 1.00 . A A . 196 THR CA 1 1
11 13314 1 1 29 THR CB C -0.272 -5.111 -6.986 1.00 . A A . 196 THR CB 1 1
11 13315 1 1 29 THR CG2 C 0.933 -4.736 -7.867 1.00 . A A . 196 THR CG2 1 1
11 13316 1 1 29 THR H H -2.051 -5.478 -5.232 1.00 . A A . 196 THR H 1 1
11 13317 1 1 29 THR HA H 0.723 -4.932 -5.074 1.00 . A A . 196 THR HA 1 1
11 13318 1 1 29 THR HB H -1.166 -4.713 -7.441 1.00 . A A . 196 THR HB 1 1
11 13319 1 1 29 THR HG1 H -0.299 -6.837 -6.009 1.00 . A A . 196 THR HG1 1 1
11 13320 1 1 29 THR HG21 H 1.026 -3.656 -7.928 1.00 . A A . 196 THR HG21 1 1
11 13321 1 1 29 THR HG22 H 0.793 -5.132 -8.863 1.00 . A A . 196 THR HG22 1 1
11 13322 1 1 29 THR HG23 H 1.838 -5.152 -7.443 1.00 . A A . 196 THR HG23 1 1
11 13323 1 1 29 THR N N -1.325 -5.019 -4.757 1.00 . A A . 196 THR N 1 1
11 13324 1 1 29 THR O O -1.065 -2.356 -6.042 1.00 . A A . 196 THR O 1 1
11 13325 1 1 29 THR OG1 O -0.386 -6.543 -6.929 1.00 . A A . 196 THR OG1 1 1
11 13326 1 1 30 LEU C C 2.313 -0.640 -5.937 1.00 . A A . 197 LEU C 1 1
11 13327 1 1 30 LEU CA C 1.184 -0.996 -4.962 1.00 . A A . 197 LEU CA 1 1
11 13328 1 1 30 LEU CB C 1.602 -0.572 -3.515 1.00 . A A . 197 LEU CB 1 1
11 13329 1 1 30 LEU CD1 C 0.214 1.539 -3.189 1.00 . A A . 197 LEU CD1 1 1
11 13330 1 1 30 LEU CD2 C 2.408 1.294 -1.931 1.00 . A A . 197 LEU CD2 1 1
11 13331 1 1 30 LEU CG C 1.635 0.967 -3.230 1.00 . A A . 197 LEU CG 1 1
11 13332 1 1 30 LEU H H 1.635 -3.045 -4.680 1.00 . A A . 197 LEU H 1 1
11 13333 1 1 30 LEU HA H 0.271 -0.472 -5.248 1.00 . A A . 197 LEU HA 1 1
11 13334 1 1 30 LEU HB2 H 0.920 -1.037 -2.809 1.00 . A A . 197 LEU HB2 1 1
11 13335 1 1 30 LEU HB3 H 2.593 -0.970 -3.328 1.00 . A A . 197 LEU HB3 1 1
11 13336 1 1 30 LEU HD11 H 0.254 2.603 -3.006 1.00 . A A . 197 LEU HD11 1 1
11 13337 1 1 30 LEU HD12 H -0.353 1.060 -2.402 1.00 . A A . 197 LEU HD12 1 1
11 13338 1 1 30 LEU HD13 H -0.273 1.359 -4.139 1.00 . A A . 197 LEU HD13 1 1
11 13339 1 1 30 LEU HD21 H 2.428 2.367 -1.778 1.00 . A A . 197 LEU HD21 1 1
11 13340 1 1 30 LEU HD22 H 3.422 0.930 -2.010 1.00 . A A . 197 LEU HD22 1 1
11 13341 1 1 30 LEU HD23 H 1.923 0.822 -1.084 1.00 . A A . 197 LEU HD23 1 1
11 13342 1 1 30 LEU HG H 2.150 1.464 -4.044 1.00 . A A . 197 LEU HG 1 1
11 13343 1 1 30 LEU N N 0.951 -2.449 -5.026 1.00 . A A . 197 LEU N 1 1
11 13344 1 1 30 LEU O O 3.466 -1.006 -5.702 1.00 . A A . 197 LEU O 1 1
11 13345 1 1 31 ASP C C 3.475 1.947 -7.465 1.00 . A A . 198 ASP C 1 1
11 13346 1 1 31 ASP CA C 3.014 0.562 -7.956 1.00 . A A . 198 ASP CA 1 1
11 13347 1 1 31 ASP CB C 2.484 0.589 -9.418 1.00 . A A . 198 ASP CB 1 1
11 13348 1 1 31 ASP CG C 1.332 1.576 -9.671 1.00 . A A . 198 ASP CG 1 1
11 13349 1 1 31 ASP H H 1.057 0.263 -7.199 1.00 . A A . 198 ASP H 1 1
11 13350 1 1 31 ASP HA H 3.869 -0.122 -7.919 1.00 . A A . 198 ASP HA 1 1
11 13351 1 1 31 ASP HB2 H 3.305 0.834 -10.083 1.00 . A A . 198 ASP HB2 1 1
11 13352 1 1 31 ASP HB3 H 2.136 -0.409 -9.674 1.00 . A A . 198 ASP HB3 1 1
11 13353 1 1 31 ASP N N 1.995 0.061 -7.025 1.00 . A A . 198 ASP N 1 1
11 13354 1 1 31 ASP O O 2.654 2.828 -7.169 1.00 . A A . 198 ASP O 1 1
11 13355 1 1 31 ASP OD1 O 0.198 1.308 -9.222 1.00 . A A . 198 ASP OD1 1 1
11 13356 1 1 31 ASP OD2 O 1.543 2.612 -10.343 1.00 . A A . 198 ASP OD2 1 1
11 13357 1 1 32 VAL C C 6.744 3.549 -7.592 1.00 . A A . 199 VAL C 1 1
11 13358 1 1 32 VAL CA C 5.438 3.311 -6.797 1.00 . A A . 199 VAL CA 1 1
11 13359 1 1 32 VAL CB C 5.717 3.185 -5.233 1.00 . A A . 199 VAL CB 1 1
11 13360 1 1 32 VAL CG1 C 6.455 1.881 -4.880 1.00 . A A . 199 VAL CG1 1 1
11 13361 1 1 32 VAL CG2 C 6.461 4.421 -4.672 1.00 . A A . 199 VAL CG2 1 1
11 13362 1 1 32 VAL H H 5.370 1.345 -7.568 1.00 . A A . 199 VAL H 1 1
11 13363 1 1 32 VAL HA H 4.767 4.155 -6.954 1.00 . A A . 199 VAL HA 1 1
11 13364 1 1 32 VAL HB H 4.747 3.143 -4.737 1.00 . A A . 199 VAL HB 1 1
11 13365 1 1 32 VAL HG11 H 6.581 1.806 -3.806 1.00 . A A . 199 VAL HG11 1 1
11 13366 1 1 32 VAL HG12 H 7.428 1.874 -5.355 1.00 . A A . 199 VAL HG12 1 1
11 13367 1 1 32 VAL HG13 H 5.880 1.035 -5.230 1.00 . A A . 199 VAL HG13 1 1
11 13368 1 1 32 VAL HG21 H 5.890 5.315 -4.881 1.00 . A A . 199 VAL HG21 1 1
11 13369 1 1 32 VAL HG22 H 7.436 4.504 -5.134 1.00 . A A . 199 VAL HG22 1 1
11 13370 1 1 32 VAL HG23 H 6.584 4.322 -3.598 1.00 . A A . 199 VAL HG23 1 1
11 13371 1 1 32 VAL N N 4.793 2.095 -7.318 1.00 . A A . 199 VAL N 1 1
11 13372 1 1 32 VAL O O 7.542 2.625 -7.718 1.00 . A A . 199 VAL O 1 1
11 13373 1 1 33 PRO C C 9.419 5.166 -7.871 1.00 . A A . 200 PRO C 1 1
11 13374 1 1 33 PRO CA C 8.253 5.066 -8.867 1.00 . A A . 200 PRO CA 1 1
11 13375 1 1 33 PRO CB C 7.992 6.407 -9.597 1.00 . A A . 200 PRO CB 1 1
11 13376 1 1 33 PRO CD C 6.060 5.945 -8.191 1.00 . A A . 200 PRO CD 1 1
11 13377 1 1 33 PRO CG C 6.876 7.058 -8.838 1.00 . A A . 200 PRO CG 1 1
11 13378 1 1 33 PRO HA H 8.485 4.291 -9.602 1.00 . A A . 200 PRO HA 1 1
11 13379 1 1 33 PRO HB2 H 8.887 7.029 -9.595 1.00 . A A . 200 PRO HB2 1 1
11 13380 1 1 33 PRO HB3 H 7.692 6.224 -10.617 1.00 . A A . 200 PRO HB3 1 1
11 13381 1 1 33 PRO HD2 H 5.780 6.219 -7.177 1.00 . A A . 200 PRO HD2 1 1
11 13382 1 1 33 PRO HD3 H 5.178 5.734 -8.772 1.00 . A A . 200 PRO HD3 1 1
11 13383 1 1 33 PRO HG2 H 7.290 7.717 -8.076 1.00 . A A . 200 PRO HG2 1 1
11 13384 1 1 33 PRO HG3 H 6.251 7.635 -9.513 1.00 . A A . 200 PRO HG3 1 1
11 13385 1 1 33 PRO N N 6.980 4.772 -8.177 1.00 . A A . 200 PRO N 1 1
11 13386 1 1 33 PRO O O 9.205 5.467 -6.686 1.00 . A A . 200 PRO O 1 1
11 13387 1 1 34 ALA C C 12.042 6.236 -6.720 1.00 . A A . 201 ALA C 1 1
11 13388 1 1 34 ALA CA C 11.903 4.959 -7.604 1.00 . A A . 201 ALA CA 1 1
11 13389 1 1 34 ALA CB C 13.127 4.784 -8.534 1.00 . A A . 201 ALA CB 1 1
11 13390 1 1 34 ALA H H 10.701 4.663 -9.337 1.00 . A A . 201 ALA H 1 1
11 13391 1 1 34 ALA HA H 11.878 4.097 -6.946 1.00 . A A . 201 ALA HA 1 1
11 13392 1 1 34 ALA HB1 H 14.033 4.710 -7.944 1.00 . A A . 201 ALA HB1 1 1
11 13393 1 1 34 ALA HB2 H 13.207 5.637 -9.201 1.00 . A A . 201 ALA HB2 1 1
11 13394 1 1 34 ALA HB3 H 13.018 3.883 -9.121 1.00 . A A . 201 ALA HB3 1 1
11 13395 1 1 34 ALA N N 10.646 4.911 -8.385 1.00 . A A . 201 ALA N 1 1
11 13396 1 1 34 ALA O O 12.273 6.086 -5.517 1.00 . A A . 201 ALA O 1 1
11 13397 1 1 35 PRO C C 10.994 8.786 -5.250 1.00 . A A . 202 PRO C 1 1
11 13398 1 1 35 PRO CA C 11.993 8.742 -6.432 1.00 . A A . 202 PRO CA 1 1
11 13399 1 1 35 PRO CB C 11.754 9.899 -7.442 1.00 . A A . 202 PRO CB 1 1
11 13400 1 1 35 PRO CD C 11.509 7.864 -8.676 1.00 . A A . 202 PRO CD 1 1
11 13401 1 1 35 PRO CG C 10.994 9.277 -8.574 1.00 . A A . 202 PRO CG 1 1
11 13402 1 1 35 PRO HA H 13.004 8.813 -6.034 1.00 . A A . 202 PRO HA 1 1
11 13403 1 1 35 PRO HB2 H 11.187 10.711 -6.982 1.00 . A A . 202 PRO HB2 1 1
11 13404 1 1 35 PRO HB3 H 12.702 10.283 -7.801 1.00 . A A . 202 PRO HB3 1 1
11 13405 1 1 35 PRO HD2 H 10.734 7.211 -9.068 1.00 . A A . 202 PRO HD2 1 1
11 13406 1 1 35 PRO HD3 H 12.387 7.814 -9.306 1.00 . A A . 202 PRO HD3 1 1
11 13407 1 1 35 PRO HG2 H 9.928 9.282 -8.355 1.00 . A A . 202 PRO HG2 1 1
11 13408 1 1 35 PRO HG3 H 11.179 9.813 -9.501 1.00 . A A . 202 PRO HG3 1 1
11 13409 1 1 35 PRO N N 11.851 7.509 -7.257 1.00 . A A . 202 PRO N 1 1
11 13410 1 1 35 PRO O O 11.403 8.993 -4.103 1.00 . A A . 202 PRO O 1 1
11 13411 1 1 36 ILE C C 8.761 7.468 -3.478 1.00 . A A . 203 ILE C 1 1
11 13412 1 1 36 ILE CA C 8.606 8.576 -4.549 1.00 . A A . 203 ILE CA 1 1
11 13413 1 1 36 ILE CB C 7.198 8.496 -5.273 1.00 . A A . 203 ILE CB 1 1
11 13414 1 1 36 ILE CD1 C 5.650 9.859 -6.876 1.00 . A A . 203 ILE CD1 1 1
11 13415 1 1 36 ILE CG1 C 7.000 9.751 -6.189 1.00 . A A . 203 ILE CG1 1 1
11 13416 1 1 36 ILE CG2 C 6.023 8.342 -4.277 1.00 . A A . 203 ILE CG2 1 1
11 13417 1 1 36 ILE H H 9.477 8.261 -6.464 1.00 . A A . 203 ILE H 1 1
11 13418 1 1 36 ILE HA H 8.669 9.541 -4.047 1.00 . A A . 203 ILE HA 1 1
11 13419 1 1 36 ILE HB H 7.202 7.612 -5.905 1.00 . A A . 203 ILE HB 1 1
11 13420 1 1 36 ILE HD11 H 5.651 10.720 -7.524 1.00 . A A . 203 ILE HD11 1 1
11 13421 1 1 36 ILE HD12 H 4.868 9.971 -6.135 1.00 . A A . 203 ILE HD12 1 1
11 13422 1 1 36 ILE HD13 H 5.467 8.971 -7.461 1.00 . A A . 203 ILE HD13 1 1
11 13423 1 1 36 ILE HG12 H 7.124 10.642 -5.598 1.00 . A A . 203 ILE HG12 1 1
11 13424 1 1 36 ILE HG13 H 7.755 9.744 -6.965 1.00 . A A . 203 ILE HG13 1 1
11 13425 1 1 36 ILE HG21 H 5.085 8.282 -4.816 1.00 . A A . 203 ILE HG21 1 1
11 13426 1 1 36 ILE HG22 H 5.996 9.193 -3.614 1.00 . A A . 203 ILE HG22 1 1
11 13427 1 1 36 ILE HG23 H 6.157 7.441 -3.691 1.00 . A A . 203 ILE HG23 1 1
11 13428 1 1 36 ILE N N 9.701 8.522 -5.544 1.00 . A A . 203 ILE N 1 1
11 13429 1 1 36 ILE O O 8.335 7.641 -2.332 1.00 . A A . 203 ILE O 1 1
11 13430 1 1 37 ALA C C 10.784 5.649 -1.899 1.00 . A A . 204 ALA C 1 1
11 13431 1 1 37 ALA CA C 9.703 5.247 -2.932 1.00 . A A . 204 ALA CA 1 1
11 13432 1 1 37 ALA CB C 10.137 4.017 -3.739 1.00 . A A . 204 ALA CB 1 1
11 13433 1 1 37 ALA H H 9.700 6.278 -4.785 1.00 . A A . 204 ALA H 1 1
11 13434 1 1 37 ALA HA H 8.781 4.995 -2.404 1.00 . A A . 204 ALA HA 1 1
11 13435 1 1 37 ALA HB1 H 9.367 3.759 -4.456 1.00 . A A . 204 ALA HB1 1 1
11 13436 1 1 37 ALA HB2 H 10.297 3.176 -3.075 1.00 . A A . 204 ALA HB2 1 1
11 13437 1 1 37 ALA HB3 H 11.054 4.234 -4.271 1.00 . A A . 204 ALA HB3 1 1
11 13438 1 1 37 ALA N N 9.408 6.357 -3.853 1.00 . A A . 204 ALA N 1 1
11 13439 1 1 37 ALA O O 10.612 5.442 -0.690 1.00 . A A . 204 ALA O 1 1
11 13440 1 1 38 VAL C C 12.703 7.767 -0.582 1.00 . A A . 205 VAL C 1 1
11 13441 1 1 38 VAL CA C 13.046 6.627 -1.565 1.00 . A A . 205 VAL CA 1 1
11 13442 1 1 38 VAL CB C 14.269 7.049 -2.463 1.00 . A A . 205 VAL CB 1 1
11 13443 1 1 38 VAL CG1 C 15.492 7.472 -1.617 1.00 . A A . 205 VAL CG1 1 1
11 13444 1 1 38 VAL CG2 C 14.641 5.922 -3.449 1.00 . A A . 205 VAL CG2 1 1
11 13445 1 1 38 VAL H H 11.915 6.438 -3.361 1.00 . A A . 205 VAL H 1 1
11 13446 1 1 38 VAL HA H 13.340 5.747 -0.990 1.00 . A A . 205 VAL HA 1 1
11 13447 1 1 38 VAL HB H 13.964 7.911 -3.053 1.00 . A A . 205 VAL HB 1 1
11 13448 1 1 38 VAL HG11 H 16.310 7.752 -2.270 1.00 . A A . 205 VAL HG11 1 1
11 13449 1 1 38 VAL HG12 H 15.804 6.652 -0.985 1.00 . A A . 205 VAL HG12 1 1
11 13450 1 1 38 VAL HG13 H 15.227 8.319 -0.996 1.00 . A A . 205 VAL HG13 1 1
11 13451 1 1 38 VAL HG21 H 14.954 5.043 -2.900 1.00 . A A . 205 VAL HG21 1 1
11 13452 1 1 38 VAL HG22 H 15.445 6.246 -4.098 1.00 . A A . 205 VAL HG22 1 1
11 13453 1 1 38 VAL HG23 H 13.778 5.670 -4.053 1.00 . A A . 205 VAL HG23 1 1
11 13454 1 1 38 VAL N N 11.883 6.248 -2.395 1.00 . A A . 205 VAL N 1 1
11 13455 1 1 38 VAL O O 13.001 7.680 0.619 1.00 . A A . 205 VAL O 1 1
11 13456 1 1 39 VAL C C 10.456 9.864 0.489 1.00 . A A . 206 VAL C 1 1
11 13457 1 1 39 VAL CA C 11.774 10.041 -0.305 1.00 . A A . 206 VAL CA 1 1
11 13458 1 1 39 VAL CB C 11.720 11.330 -1.219 1.00 . A A . 206 VAL CB 1 1
11 13459 1 1 39 VAL CG1 C 10.489 11.336 -2.145 1.00 . A A . 206 VAL CG1 1 1
11 13460 1 1 39 VAL CG2 C 11.802 12.627 -0.383 1.00 . A A . 206 VAL CG2 1 1
11 13461 1 1 39 VAL H H 11.804 8.807 -2.045 1.00 . A A . 206 VAL H 1 1
11 13462 1 1 39 VAL HA H 12.585 10.174 0.412 1.00 . A A . 206 VAL HA 1 1
11 13463 1 1 39 VAL HB H 12.597 11.307 -1.861 1.00 . A A . 206 VAL HB 1 1
11 13464 1 1 39 VAL HG11 H 9.582 11.357 -1.552 1.00 . A A . 206 VAL HG11 1 1
11 13465 1 1 39 VAL HG12 H 10.492 10.442 -2.753 1.00 . A A . 206 VAL HG12 1 1
11 13466 1 1 39 VAL HG13 H 10.519 12.205 -2.790 1.00 . A A . 206 VAL HG13 1 1
11 13467 1 1 39 VAL HG21 H 12.726 12.635 0.178 1.00 . A A . 206 VAL HG21 1 1
11 13468 1 1 39 VAL HG22 H 10.967 12.675 0.305 1.00 . A A . 206 VAL HG22 1 1
11 13469 1 1 39 VAL HG23 H 11.775 13.489 -1.039 1.00 . A A . 206 VAL HG23 1 1
11 13470 1 1 39 VAL N N 12.076 8.834 -1.100 1.00 . A A . 206 VAL N 1 1
11 13471 1 1 39 VAL O O 10.307 10.421 1.582 1.00 . A A . 206 VAL O 1 1
11 13472 1 1 40 GLY C C 7.276 10.022 0.145 1.00 . A A . 207 GLY C 1 1
11 13473 1 1 40 GLY CA C 8.199 8.884 0.531 1.00 . A A . 207 GLY CA 1 1
11 13474 1 1 40 GLY H H 9.752 8.549 -0.869 1.00 . A A . 207 GLY H 1 1
11 13475 1 1 40 GLY HA2 H 7.780 7.951 0.175 1.00 . A A . 207 GLY HA2 1 1
11 13476 1 1 40 GLY HA3 H 8.272 8.834 1.614 1.00 . A A . 207 GLY HA3 1 1
11 13477 1 1 40 GLY N N 9.528 9.049 -0.053 1.00 . A A . 207 GLY N 1 1
11 13478 1 1 40 GLY O O 7.189 11.023 0.863 1.00 . A A . 207 GLY O 1 1
11 13479 1 1 41 GLY C C 4.259 10.428 -1.529 1.00 . A A . 208 GLY C 1 1
11 13480 1 1 41 GLY CA C 5.708 10.906 -1.540 1.00 . A A . 208 GLY CA 1 1
11 13481 1 1 41 GLY H H 6.765 9.070 -1.545 1.00 . A A . 208 GLY H 1 1
11 13482 1 1 41 GLY HA2 H 5.788 11.817 -0.951 1.00 . A A . 208 GLY HA2 1 1
11 13483 1 1 41 GLY HA3 H 6.000 11.129 -2.556 1.00 . A A . 208 GLY HA3 1 1
11 13484 1 1 41 GLY N N 6.624 9.888 -1.023 1.00 . A A . 208 GLY N 1 1
11 13485 1 1 41 GLY O O 3.736 10.066 -0.474 1.00 . A A . 208 GLY O 1 1
11 13486 1 1 42 LYS C C 2.142 9.121 -4.182 1.00 . A A . 209 LYS C 1 1
11 13487 1 1 42 LYS CA C 2.224 9.938 -2.891 1.00 . A A . 209 LYS CA 1 1
11 13488 1 1 42 LYS CB C 1.211 11.115 -2.956 1.00 . A A . 209 LYS CB 1 1
11 13489 1 1 42 LYS CD C -0.030 12.991 -1.735 1.00 . A A . 209 LYS CD 1 1
11 13490 1 1 42 LYS CE C -0.307 13.669 -0.391 1.00 . A A . 209 LYS CE 1 1
11 13491 1 1 42 LYS CG C 0.898 11.767 -1.594 1.00 . A A . 209 LYS CG 1 1
11 13492 1 1 42 LYS H H 4.062 10.809 -3.488 1.00 . A A . 209 LYS H 1 1
11 13493 1 1 42 LYS HA H 1.974 9.289 -2.056 1.00 . A A . 209 LYS HA 1 1
11 13494 1 1 42 LYS HB2 H 1.606 11.881 -3.619 1.00 . A A . 209 LYS HB2 1 1
11 13495 1 1 42 LYS HB3 H 0.272 10.756 -3.376 1.00 . A A . 209 LYS HB3 1 1
11 13496 1 1 42 LYS HD2 H 0.433 13.713 -2.401 1.00 . A A . 209 LYS HD2 1 1
11 13497 1 1 42 LYS HD3 H -0.975 12.670 -2.165 1.00 . A A . 209 LYS HD3 1 1
11 13498 1 1 42 LYS HE2 H -0.782 12.956 0.272 1.00 . A A . 209 LYS HE2 1 1
11 13499 1 1 42 LYS HE3 H 0.635 13.987 0.044 1.00 . A A . 209 LYS HE3 1 1
11 13500 1 1 42 LYS HG2 H 0.418 11.033 -0.952 1.00 . A A . 209 LYS HG2 1 1
11 13501 1 1 42 LYS HG3 H 1.829 12.084 -1.134 1.00 . A A . 209 LYS HG3 1 1
11 13502 1 1 42 LYS HZ1 H -2.116 14.575 -0.929 1.00 . A A . 209 LYS HZ1 1 1
11 13503 1 1 42 LYS HZ2 H -0.759 15.551 -1.181 1.00 . A A . 209 LYS HZ2 1 1
11 13504 1 1 42 LYS HZ3 H -1.346 15.307 0.381 1.00 . A A . 209 LYS HZ3 1 1
11 13505 1 1 42 LYS N N 3.604 10.440 -2.708 1.00 . A A . 209 LYS N 1 1
11 13506 1 1 42 LYS NZ N -1.193 14.857 -0.541 1.00 . A A . 209 LYS NZ 1 1
11 13507 1 1 42 LYS O O 2.869 9.401 -5.137 1.00 . A A . 209 LYS O 1 1
11 13508 1 1 43 VAL C C -0.492 7.048 -5.665 1.00 . A A . 210 VAL C 1 1
11 13509 1 1 43 VAL CA C 1.008 7.270 -5.417 1.00 . A A . 210 VAL CA 1 1
11 13510 1 1 43 VAL CB C 1.707 5.868 -5.295 1.00 . A A . 210 VAL CB 1 1
11 13511 1 1 43 VAL CG1 C 3.233 6.009 -5.301 1.00 . A A . 210 VAL CG1 1 1
11 13512 1 1 43 VAL CG2 C 1.213 5.088 -4.055 1.00 . A A . 210 VAL CG2 1 1
11 13513 1 1 43 VAL H H 0.720 7.930 -3.399 1.00 . A A . 210 VAL H 1 1
11 13514 1 1 43 VAL HA H 1.428 7.781 -6.283 1.00 . A A . 210 VAL HA 1 1
11 13515 1 1 43 VAL HB H 1.439 5.288 -6.174 1.00 . A A . 210 VAL HB 1 1
11 13516 1 1 43 VAL HG11 H 3.689 5.031 -5.255 1.00 . A A . 210 VAL HG11 1 1
11 13517 1 1 43 VAL HG12 H 3.557 6.596 -4.449 1.00 . A A . 210 VAL HG12 1 1
11 13518 1 1 43 VAL HG13 H 3.548 6.502 -6.212 1.00 . A A . 210 VAL HG13 1 1
11 13519 1 1 43 VAL HG21 H 1.439 5.645 -3.152 1.00 . A A . 210 VAL HG21 1 1
11 13520 1 1 43 VAL HG22 H 1.701 4.122 -4.009 1.00 . A A . 210 VAL HG22 1 1
11 13521 1 1 43 VAL HG23 H 0.144 4.940 -4.126 1.00 . A A . 210 VAL HG23 1 1
11 13522 1 1 43 VAL N N 1.242 8.118 -4.215 1.00 . A A . 210 VAL N 1 1
11 13523 1 1 43 VAL O O -1.303 7.239 -4.763 1.00 . A A . 210 VAL O 1 1
11 13524 1 1 44 ARG C C -2.458 4.772 -6.903 1.00 . A A . 211 ARG C 1 1
11 13525 1 1 44 ARG CA C -2.209 6.245 -7.273 1.00 . A A . 211 ARG CA 1 1
11 13526 1 1 44 ARG CB C -2.415 6.445 -8.802 1.00 . A A . 211 ARG CB 1 1
11 13527 1 1 44 ARG CD C -3.954 6.089 -10.819 1.00 . A A . 211 ARG CD 1 1
11 13528 1 1 44 ARG CG C -3.854 6.206 -9.291 1.00 . A A . 211 ARG CG 1 1
11 13529 1 1 44 ARG CZ C -2.688 7.157 -12.694 1.00 . A A . 211 ARG CZ 1 1
11 13530 1 1 44 ARG H H -0.132 6.538 -7.574 1.00 . A A . 211 ARG H 1 1
11 13531 1 1 44 ARG HA H -2.905 6.884 -6.735 1.00 . A A . 211 ARG HA 1 1
11 13532 1 1 44 ARG HB2 H -2.141 7.462 -9.060 1.00 . A A . 211 ARG HB2 1 1
11 13533 1 1 44 ARG HB3 H -1.753 5.768 -9.337 1.00 . A A . 211 ARG HB3 1 1
11 13534 1 1 44 ARG HD2 H -3.463 5.173 -11.128 1.00 . A A . 211 ARG HD2 1 1
11 13535 1 1 44 ARG HD3 H -5.001 6.036 -11.096 1.00 . A A . 211 ARG HD3 1 1
11 13536 1 1 44 ARG HE H -3.406 8.104 -11.078 1.00 . A A . 211 ARG HE 1 1
11 13537 1 1 44 ARG HG2 H -4.235 5.289 -8.848 1.00 . A A . 211 ARG HG2 1 1
11 13538 1 1 44 ARG HG3 H -4.472 7.034 -8.963 1.00 . A A . 211 ARG HG3 1 1
11 13539 1 1 44 ARG HH11 H -2.938 5.149 -12.938 1.00 . A A . 211 ARG HH11 1 1
11 13540 1 1 44 ARG HH12 H -2.066 5.944 -14.211 1.00 . A A . 211 ARG HH12 1 1
11 13541 1 1 44 ARG HH21 H -2.291 9.147 -12.753 1.00 . A A . 211 ARG HH21 1 1
11 13542 1 1 44 ARG HH22 H -1.700 8.228 -14.101 1.00 . A A . 211 ARG HH22 1 1
11 13543 1 1 44 ARG N N -0.835 6.613 -6.894 1.00 . A A . 211 ARG N 1 1
11 13544 1 1 44 ARG NE N -3.337 7.228 -11.518 1.00 . A A . 211 ARG NE 1 1
11 13545 1 1 44 ARG NH1 N -2.554 5.990 -13.333 1.00 . A A . 211 ARG NH1 1 1
11 13546 1 1 44 ARG NH2 N -2.186 8.265 -13.227 1.00 . A A . 211 ARG NH2 1 1
11 13547 1 1 44 ARG O O -1.933 3.871 -7.566 1.00 . A A . 211 ARG O 1 1
11 13548 1 1 45 ALA C C -5.053 2.856 -5.662 1.00 . A A . 212 ALA C 1 1
11 13549 1 1 45 ALA CA C -3.580 3.173 -5.386 1.00 . A A . 212 ALA CA 1 1
11 13550 1 1 45 ALA CB C -3.267 3.026 -3.895 1.00 . A A . 212 ALA CB 1 1
11 13551 1 1 45 ALA H H -3.607 5.298 -5.349 1.00 . A A . 212 ALA H 1 1
11 13552 1 1 45 ALA HA H -2.960 2.458 -5.929 1.00 . A A . 212 ALA HA 1 1
11 13553 1 1 45 ALA HB1 H -2.223 3.255 -3.718 1.00 . A A . 212 ALA HB1 1 1
11 13554 1 1 45 ALA HB2 H -3.464 2.011 -3.574 1.00 . A A . 212 ALA HB2 1 1
11 13555 1 1 45 ALA HB3 H -3.882 3.710 -3.321 1.00 . A A . 212 ALA HB3 1 1
11 13556 1 1 45 ALA N N -3.243 4.533 -5.846 1.00 . A A . 212 ALA N 1 1
11 13557 1 1 45 ALA O O -5.901 3.763 -5.678 1.00 . A A . 212 ALA O 1 1
11 13558 1 1 46 MET C C -7.421 0.868 -4.776 1.00 . A A . 213 MET C 1 1
11 13559 1 1 46 MET CA C -6.698 1.053 -6.113 1.00 . A A . 213 MET CA 1 1
11 13560 1 1 46 MET CB C -6.648 -0.279 -6.916 1.00 . A A . 213 MET CB 1 1
11 13561 1 1 46 MET CE C -6.207 2.482 -9.253 1.00 . A A . 213 MET CE 1 1
11 13562 1 1 46 MET CG C -5.978 -0.193 -8.302 1.00 . A A . 213 MET CG 1 1
11 13563 1 1 46 MET H H -4.609 0.906 -5.806 1.00 . A A . 213 MET H 1 1
11 13564 1 1 46 MET HA H -7.226 1.795 -6.709 1.00 . A A . 213 MET HA 1 1
11 13565 1 1 46 MET HB2 H -6.110 -1.018 -6.335 1.00 . A A . 213 MET HB2 1 1
11 13566 1 1 46 MET HB3 H -7.662 -0.632 -7.065 1.00 . A A . 213 MET HB3 1 1
11 13567 1 1 46 MET HE1 H -6.691 3.171 -9.927 1.00 . A A . 213 MET HE1 1 1
11 13568 1 1 46 MET HE2 H -5.146 2.471 -9.449 1.00 . A A . 213 MET HE2 1 1
11 13569 1 1 46 MET HE3 H -6.382 2.798 -8.232 1.00 . A A . 213 MET HE3 1 1
11 13570 1 1 46 MET HG2 H -4.980 0.209 -8.188 1.00 . A A . 213 MET HG2 1 1
11 13571 1 1 46 MET HG3 H -5.902 -1.195 -8.711 1.00 . A A . 213 MET HG3 1 1
11 13572 1 1 46 MET N N -5.341 1.555 -5.857 1.00 . A A . 213 MET N 1 1
11 13573 1 1 46 MET O O -7.045 0.016 -3.968 1.00 . A A . 213 MET O 1 1
11 13574 1 1 46 MET SD S -6.885 0.833 -9.500 1.00 . A A . 213 MET SD 1 1
11 13575 1 1 47 THR C C -10.716 1.635 -3.666 1.00 . A A . 214 THR C 1 1
11 13576 1 1 47 THR CA C -9.212 1.737 -3.303 1.00 . A A . 214 THR CA 1 1
11 13577 1 1 47 THR CB C -8.860 3.049 -2.501 1.00 . A A . 214 THR CB 1 1
11 13578 1 1 47 THR CG2 C -9.238 2.978 -1.010 1.00 . A A . 214 THR CG2 1 1
11 13579 1 1 47 THR H H -8.655 2.356 -5.257 1.00 . A A . 214 THR H 1 1
11 13580 1 1 47 THR HA H -8.936 0.873 -2.699 1.00 . A A . 214 THR HA 1 1
11 13581 1 1 47 THR HB H -9.372 3.892 -2.959 1.00 . A A . 214 THR HB 1 1
11 13582 1 1 47 THR HG1 H -7.192 3.402 -3.509 1.00 . A A . 214 THR HG1 1 1
11 13583 1 1 47 THR HG21 H -8.704 2.167 -0.527 1.00 . A A . 214 THR HG21 1 1
11 13584 1 1 47 THR HG22 H -10.302 2.810 -0.913 1.00 . A A . 214 THR HG22 1 1
11 13585 1 1 47 THR HG23 H -8.982 3.912 -0.526 1.00 . A A . 214 THR HG23 1 1
11 13586 1 1 47 THR N N -8.425 1.714 -4.550 1.00 . A A . 214 THR N 1 1
11 13587 1 1 47 THR O O -11.052 1.599 -4.856 1.00 . A A . 214 THR O 1 1
11 13588 1 1 47 THR OG1 O -7.439 3.273 -2.588 1.00 . A A . 214 THR OG1 1 1
11 13589 1 1 48 LEU C C -13.710 2.483 -3.698 1.00 . A A . 215 LEU C 1 1
11 13590 1 1 48 LEU CA C -13.062 1.362 -2.852 1.00 . A A . 215 LEU CA 1 1
11 13591 1 1 48 LEU CB C -13.760 1.253 -1.475 1.00 . A A . 215 LEU CB 1 1
11 13592 1 1 48 LEU CD1 C -13.871 0.207 0.849 1.00 . A A . 215 LEU CD1 1 1
11 13593 1 1 48 LEU CD2 C -13.547 -1.286 -1.180 1.00 . A A . 215 LEU CD2 1 1
11 13594 1 1 48 LEU CG C -13.259 0.097 -0.556 1.00 . A A . 215 LEU CG 1 1
11 13595 1 1 48 LEU H H -11.263 1.632 -1.737 1.00 . A A . 215 LEU H 1 1
11 13596 1 1 48 LEU HA H -13.184 0.420 -3.376 1.00 . A A . 215 LEU HA 1 1
11 13597 1 1 48 LEU HB2 H -13.612 2.193 -0.947 1.00 . A A . 215 LEU HB2 1 1
11 13598 1 1 48 LEU HB3 H -14.827 1.123 -1.633 1.00 . A A . 215 LEU HB3 1 1
11 13599 1 1 48 LEU HD11 H -13.498 -0.592 1.474 1.00 . A A . 215 LEU HD11 1 1
11 13600 1 1 48 LEU HD12 H -14.950 0.142 0.790 1.00 . A A . 215 LEU HD12 1 1
11 13601 1 1 48 LEU HD13 H -13.595 1.157 1.287 1.00 . A A . 215 LEU HD13 1 1
11 13602 1 1 48 LEU HD21 H -13.032 -1.368 -2.129 1.00 . A A . 215 LEU HD21 1 1
11 13603 1 1 48 LEU HD22 H -14.610 -1.409 -1.338 1.00 . A A . 215 LEU HD22 1 1
11 13604 1 1 48 LEU HD23 H -13.192 -2.062 -0.515 1.00 . A A . 215 LEU HD23 1 1
11 13605 1 1 48 LEU HG H -12.184 0.182 -0.442 1.00 . A A . 215 LEU HG 1 1
11 13606 1 1 48 LEU N N -11.603 1.565 -2.654 1.00 . A A . 215 LEU N 1 1
11 13607 1 1 48 LEU O O -14.545 2.214 -4.563 1.00 . A A . 215 LEU O 1 1
11 13608 1 1 49 GLU C C -13.035 5.098 -5.535 1.00 . A A . 216 GLU C 1 1
11 13609 1 1 49 GLU CA C -13.773 4.923 -4.186 1.00 . A A . 216 GLU CA 1 1
11 13610 1 1 49 GLU CB C -13.611 6.198 -3.318 1.00 . A A . 216 GLU CB 1 1
11 13611 1 1 49 GLU CD C -12.011 7.863 -2.183 1.00 . A A . 216 GLU CD 1 1
11 13612 1 1 49 GLU CG C -12.155 6.520 -2.918 1.00 . A A . 216 GLU CG 1 1
11 13613 1 1 49 GLU H H -12.647 3.867 -2.716 1.00 . A A . 216 GLU H 1 1
11 13614 1 1 49 GLU HA H -14.830 4.779 -4.397 1.00 . A A . 216 GLU HA 1 1
11 13615 1 1 49 GLU HB2 H -14.012 7.046 -3.868 1.00 . A A . 216 GLU HB2 1 1
11 13616 1 1 49 GLU HB3 H -14.195 6.076 -2.410 1.00 . A A . 216 GLU HB3 1 1
11 13617 1 1 49 GLU HG2 H -11.788 5.726 -2.277 1.00 . A A . 216 GLU HG2 1 1
11 13618 1 1 49 GLU HG3 H -11.543 6.545 -3.816 1.00 . A A . 216 GLU HG3 1 1
11 13619 1 1 49 GLU N N -13.293 3.735 -3.440 1.00 . A A . 216 GLU N 1 1
11 13620 1 1 49 GLU O O -13.350 6.014 -6.303 1.00 . A A . 216 GLU O 1 1
11 13621 1 1 49 GLU OE1 O -12.024 7.888 -0.938 1.00 . A A . 216 GLU OE1 1 1
11 13622 1 1 49 GLU OE2 O -11.885 8.903 -2.855 1.00 . A A . 216 GLU OE2 1 1
11 13623 1 1 50 GLY C C -9.818 4.667 -6.784 1.00 . A A . 217 GLY C 1 1
11 13624 1 1 50 GLY CA C -11.261 4.237 -7.027 1.00 . A A . 217 GLY CA 1 1
11 13625 1 1 50 GLY H H -11.857 3.538 -5.122 1.00 . A A . 217 GLY H 1 1
11 13626 1 1 50 GLY HA2 H -11.255 3.238 -7.436 1.00 . A A . 217 GLY HA2 1 1
11 13627 1 1 50 GLY HA3 H -11.717 4.904 -7.752 1.00 . A A . 217 GLY HA3 1 1
11 13628 1 1 50 GLY N N -12.051 4.221 -5.792 1.00 . A A . 217 GLY N 1 1
11 13629 1 1 50 GLY O O -9.284 4.424 -5.694 1.00 . A A . 217 GLY O 1 1
11 13630 1 1 51 PRO C C -7.645 6.942 -6.628 1.00 . A A . 218 PRO C 1 1
11 13631 1 1 51 PRO CA C -7.747 5.780 -7.647 1.00 . A A . 218 PRO CA 1 1
11 13632 1 1 51 PRO CB C -7.380 6.236 -9.083 1.00 . A A . 218 PRO CB 1 1
11 13633 1 1 51 PRO CD C -9.661 5.525 -9.181 1.00 . A A . 218 PRO CD 1 1
11 13634 1 1 51 PRO CG C -8.687 6.529 -9.752 1.00 . A A . 218 PRO CG 1 1
11 13635 1 1 51 PRO HA H -7.081 4.976 -7.340 1.00 . A A . 218 PRO HA 1 1
11 13636 1 1 51 PRO HB2 H -6.741 7.119 -9.056 1.00 . A A . 218 PRO HB2 1 1
11 13637 1 1 51 PRO HB3 H -6.867 5.437 -9.606 1.00 . A A . 218 PRO HB3 1 1
11 13638 1 1 51 PRO HD2 H -10.665 5.942 -9.154 1.00 . A A . 218 PRO HD2 1 1
11 13639 1 1 51 PRO HD3 H -9.657 4.607 -9.760 1.00 . A A . 218 PRO HD3 1 1
11 13640 1 1 51 PRO HG2 H -9.000 7.546 -9.519 1.00 . A A . 218 PRO HG2 1 1
11 13641 1 1 51 PRO HG3 H -8.601 6.403 -10.825 1.00 . A A . 218 PRO HG3 1 1
11 13642 1 1 51 PRO N N -9.138 5.285 -7.800 1.00 . A A . 218 PRO N 1 1
11 13643 1 1 51 PRO O O -8.381 7.928 -6.726 1.00 . A A . 218 PRO O 1 1
11 13644 1 1 52 VAL C C -5.005 8.133 -4.471 1.00 . A A . 219 VAL C 1 1
11 13645 1 1 52 VAL CA C -6.511 7.828 -4.587 1.00 . A A . 219 VAL CA 1 1
11 13646 1 1 52 VAL CB C -7.058 7.362 -3.183 1.00 . A A . 219 VAL CB 1 1
11 13647 1 1 52 VAL CG1 C -8.572 7.082 -3.221 1.00 . A A . 219 VAL CG1 1 1
11 13648 1 1 52 VAL CG2 C -6.291 6.137 -2.666 1.00 . A A . 219 VAL CG2 1 1
11 13649 1 1 52 VAL H H -6.210 5.977 -5.607 1.00 . A A . 219 VAL H 1 1
11 13650 1 1 52 VAL HA H -7.031 8.741 -4.869 1.00 . A A . 219 VAL HA 1 1
11 13651 1 1 52 VAL HB H -6.895 8.171 -2.476 1.00 . A A . 219 VAL HB 1 1
11 13652 1 1 52 VAL HG11 H -9.099 7.970 -3.540 1.00 . A A . 219 VAL HG11 1 1
11 13653 1 1 52 VAL HG12 H -8.919 6.799 -2.233 1.00 . A A . 219 VAL HG12 1 1
11 13654 1 1 52 VAL HG13 H -8.779 6.274 -3.914 1.00 . A A . 219 VAL HG13 1 1
11 13655 1 1 52 VAL HG21 H -6.411 5.311 -3.357 1.00 . A A . 219 VAL HG21 1 1
11 13656 1 1 52 VAL HG22 H -6.670 5.846 -1.692 1.00 . A A . 219 VAL HG22 1 1
11 13657 1 1 52 VAL HG23 H -5.242 6.380 -2.577 1.00 . A A . 219 VAL HG23 1 1
11 13658 1 1 52 VAL N N -6.744 6.801 -5.637 1.00 . A A . 219 VAL N 1 1
11 13659 1 1 52 VAL O O -4.181 7.340 -4.933 1.00 . A A . 219 VAL O 1 1
11 13660 1 1 53 GLU C C -2.864 9.211 -2.123 1.00 . A A . 220 GLU C 1 1
11 13661 1 1 53 GLU CA C -3.256 9.649 -3.559 1.00 . A A . 220 GLU CA 1 1
11 13662 1 1 53 GLU CB C -3.036 11.178 -3.795 1.00 . A A . 220 GLU CB 1 1
11 13663 1 1 53 GLU CD C -3.838 13.600 -3.415 1.00 . A A . 220 GLU CD 1 1
11 13664 1 1 53 GLU CG C -4.036 12.114 -3.074 1.00 . A A . 220 GLU CG 1 1
11 13665 1 1 53 GLU H H -5.371 9.879 -3.544 1.00 . A A . 220 GLU H 1 1
11 13666 1 1 53 GLU HA H -2.624 9.105 -4.264 1.00 . A A . 220 GLU HA 1 1
11 13667 1 1 53 GLU HB2 H -2.033 11.435 -3.467 1.00 . A A . 220 GLU HB2 1 1
11 13668 1 1 53 GLU HB3 H -3.100 11.369 -4.862 1.00 . A A . 220 GLU HB3 1 1
11 13669 1 1 53 GLU HG2 H -5.046 11.822 -3.348 1.00 . A A . 220 GLU HG2 1 1
11 13670 1 1 53 GLU HG3 H -3.922 11.979 -2.004 1.00 . A A . 220 GLU HG3 1 1
11 13671 1 1 53 GLU N N -4.659 9.273 -3.837 1.00 . A A . 220 GLU N 1 1
11 13672 1 1 53 GLU O O -3.285 9.807 -1.128 1.00 . A A . 220 GLU O 1 1
11 13673 1 1 53 GLU OE1 O -4.448 14.085 -4.392 1.00 . A A . 220 GLU OE1 1 1
11 13674 1 1 53 GLU OE2 O -3.066 14.284 -2.719 1.00 . A A . 220 GLU OE2 1 1
11 13675 1 1 54 VAL C C -0.268 7.971 -0.367 1.00 . A A . 221 VAL C 1 1
11 13676 1 1 54 VAL CA C -1.670 7.507 -0.766 1.00 . A A . 221 VAL CA 1 1
11 13677 1 1 54 VAL CB C -1.688 5.938 -0.890 1.00 . A A . 221 VAL CB 1 1
11 13678 1 1 54 VAL CG1 C -1.329 5.257 0.441 1.00 . A A . 221 VAL CG1 1 1
11 13679 1 1 54 VAL CG2 C -3.050 5.450 -1.393 1.00 . A A . 221 VAL CG2 1 1
11 13680 1 1 54 VAL H H -1.714 7.767 -2.868 1.00 . A A . 221 VAL H 1 1
11 13681 1 1 54 VAL HA H -2.387 7.795 0.005 1.00 . A A . 221 VAL HA 1 1
11 13682 1 1 54 VAL HB H -0.940 5.645 -1.625 1.00 . A A . 221 VAL HB 1 1
11 13683 1 1 54 VAL HG11 H -0.343 5.573 0.758 1.00 . A A . 221 VAL HG11 1 1
11 13684 1 1 54 VAL HG12 H -1.334 4.182 0.318 1.00 . A A . 221 VAL HG12 1 1
11 13685 1 1 54 VAL HG13 H -2.052 5.531 1.201 1.00 . A A . 221 VAL HG13 1 1
11 13686 1 1 54 VAL HG21 H -3.251 5.874 -2.369 1.00 . A A . 221 VAL HG21 1 1
11 13687 1 1 54 VAL HG22 H -3.827 5.757 -0.705 1.00 . A A . 221 VAL HG22 1 1
11 13688 1 1 54 VAL HG23 H -3.048 4.369 -1.471 1.00 . A A . 221 VAL HG23 1 1
11 13689 1 1 54 VAL N N -2.064 8.141 -2.040 1.00 . A A . 221 VAL N 1 1
11 13690 1 1 54 VAL O O 0.661 7.842 -1.167 1.00 . A A . 221 VAL O 1 1
11 13691 1 1 55 ALA C C 2.102 7.869 1.760 1.00 . A A . 222 ALA C 1 1
11 13692 1 1 55 ALA CA C 1.139 9.016 1.369 1.00 . A A . 222 ALA CA 1 1
11 13693 1 1 55 ALA CB C 0.860 9.960 2.541 1.00 . A A . 222 ALA CB 1 1
11 13694 1 1 55 ALA H H -0.913 8.499 1.457 1.00 . A A . 222 ALA H 1 1
11 13695 1 1 55 ALA HA H 1.592 9.608 0.573 1.00 . A A . 222 ALA HA 1 1
11 13696 1 1 55 ALA HB1 H 1.786 10.399 2.894 1.00 . A A . 222 ALA HB1 1 1
11 13697 1 1 55 ALA HB2 H 0.391 9.411 3.349 1.00 . A A . 222 ALA HB2 1 1
11 13698 1 1 55 ALA HB3 H 0.195 10.752 2.219 1.00 . A A . 222 ALA HB3 1 1
11 13699 1 1 55 ALA N N -0.130 8.484 0.865 1.00 . A A . 222 ALA N 1 1
11 13700 1 1 55 ALA O O 1.982 7.260 2.831 1.00 . A A . 222 ALA O 1 1
11 13701 1 1 56 VAL C C 5.137 6.965 2.032 1.00 . A A . 223 VAL C 1 1
11 13702 1 1 56 VAL CA C 4.092 6.566 0.944 1.00 . A A . 223 VAL CA 1 1
11 13703 1 1 56 VAL CB C 4.793 6.403 -0.480 1.00 . A A . 223 VAL CB 1 1
11 13704 1 1 56 VAL CG1 C 5.903 5.327 -0.499 1.00 . A A . 223 VAL CG1 1 1
11 13705 1 1 56 VAL CG2 C 3.745 6.112 -1.575 1.00 . A A . 223 VAL CG2 1 1
11 13706 1 1 56 VAL H H 3.018 8.138 0.017 1.00 . A A . 223 VAL H 1 1
11 13707 1 1 56 VAL HA H 3.626 5.624 1.209 1.00 . A A . 223 VAL HA 1 1
11 13708 1 1 56 VAL HB H 5.260 7.353 -0.729 1.00 . A A . 223 VAL HB 1 1
11 13709 1 1 56 VAL HG11 H 6.348 5.273 -1.489 1.00 . A A . 223 VAL HG11 1 1
11 13710 1 1 56 VAL HG12 H 5.485 4.361 -0.246 1.00 . A A . 223 VAL HG12 1 1
11 13711 1 1 56 VAL HG13 H 6.670 5.582 0.221 1.00 . A A . 223 VAL HG13 1 1
11 13712 1 1 56 VAL HG21 H 3.237 5.179 -1.359 1.00 . A A . 223 VAL HG21 1 1
11 13713 1 1 56 VAL HG22 H 4.231 6.036 -2.542 1.00 . A A . 223 VAL HG22 1 1
11 13714 1 1 56 VAL HG23 H 3.018 6.914 -1.608 1.00 . A A . 223 VAL HG23 1 1
11 13715 1 1 56 VAL N N 3.038 7.601 0.833 1.00 . A A . 223 VAL N 1 1
11 13716 1 1 56 VAL O O 5.447 8.154 2.152 1.00 . A A . 223 VAL O 1 1
11 13717 1 1 57 PRO C C 8.142 6.418 3.089 1.00 . A A . 224 PRO C 1 1
11 13718 1 1 57 PRO CA C 6.780 6.299 3.822 1.00 . A A . 224 PRO CA 1 1
11 13719 1 1 57 PRO CB C 6.741 5.081 4.783 1.00 . A A . 224 PRO CB 1 1
11 13720 1 1 57 PRO CD C 5.297 4.559 2.919 1.00 . A A . 224 PRO CD 1 1
11 13721 1 1 57 PRO CG C 6.251 3.943 3.937 1.00 . A A . 224 PRO CG 1 1
11 13722 1 1 57 PRO HA H 6.587 7.217 4.374 1.00 . A A . 224 PRO HA 1 1
11 13723 1 1 57 PRO HB2 H 7.734 4.880 5.183 1.00 . A A . 224 PRO HB2 1 1
11 13724 1 1 57 PRO HB3 H 6.051 5.266 5.596 1.00 . A A . 224 PRO HB3 1 1
11 13725 1 1 57 PRO HD2 H 5.420 4.087 1.949 1.00 . A A . 224 PRO HD2 1 1
11 13726 1 1 57 PRO HD3 H 4.274 4.454 3.250 1.00 . A A . 224 PRO HD3 1 1
11 13727 1 1 57 PRO HG2 H 7.094 3.466 3.437 1.00 . A A . 224 PRO HG2 1 1
11 13728 1 1 57 PRO HG3 H 5.729 3.216 4.549 1.00 . A A . 224 PRO HG3 1 1
11 13729 1 1 57 PRO N N 5.684 5.997 2.859 1.00 . A A . 224 PRO N 1 1
11 13730 1 1 57 PRO O O 8.249 6.012 1.934 1.00 . A A . 224 PRO O 1 1
11 13731 1 1 58 PRO C C 11.183 5.588 3.201 1.00 . A A . 225 PRO C 1 1
11 13732 1 1 58 PRO CA C 10.547 6.994 3.099 1.00 . A A . 225 PRO CA 1 1
11 13733 1 1 58 PRO CB C 11.334 8.072 3.908 1.00 . A A . 225 PRO CB 1 1
11 13734 1 1 58 PRO CD C 9.195 7.776 4.971 1.00 . A A . 225 PRO CD 1 1
11 13735 1 1 58 PRO CG C 10.305 8.781 4.757 1.00 . A A . 225 PRO CG 1 1
11 13736 1 1 58 PRO HA H 10.499 7.284 2.051 1.00 . A A . 225 PRO HA 1 1
11 13737 1 1 58 PRO HB2 H 12.096 7.605 4.527 1.00 . A A . 225 PRO HB2 1 1
11 13738 1 1 58 PRO HB3 H 11.805 8.775 3.232 1.00 . A A . 225 PRO HB3 1 1
11 13739 1 1 58 PRO HD2 H 9.424 7.127 5.813 1.00 . A A . 225 PRO HD2 1 1
11 13740 1 1 58 PRO HD3 H 8.248 8.277 5.130 1.00 . A A . 225 PRO HD3 1 1
11 13741 1 1 58 PRO HG2 H 10.746 9.076 5.710 1.00 . A A . 225 PRO HG2 1 1
11 13742 1 1 58 PRO HG3 H 9.922 9.659 4.243 1.00 . A A . 225 PRO HG3 1 1
11 13743 1 1 58 PRO N N 9.200 7.015 3.699 1.00 . A A . 225 PRO N 1 1
11 13744 1 1 58 PRO O O 10.739 4.759 4.013 1.00 . A A . 225 PRO O 1 1
11 13745 1 1 59 ARG C C 12.174 2.877 1.800 1.00 . A A . 226 ARG C 1 1
11 13746 1 1 59 ARG CA C 12.996 4.076 2.329 1.00 . A A . 226 ARG CA 1 1
11 13747 1 1 59 ARG CB C 13.597 3.735 3.725 1.00 . A A . 226 ARG CB 1 1
11 13748 1 1 59 ARG CD C 15.012 4.435 5.725 1.00 . A A . 226 ARG CD 1 1
11 13749 1 1 59 ARG CG C 14.475 4.843 4.346 1.00 . A A . 226 ARG CG 1 1
11 13750 1 1 59 ARG CZ C 13.916 3.141 7.579 1.00 . A A . 226 ARG CZ 1 1
11 13751 1 1 59 ARG H H 12.447 6.037 1.717 1.00 . A A . 226 ARG H 1 1
11 13752 1 1 59 ARG HA H 13.807 4.236 1.633 1.00 . A A . 226 ARG HA 1 1
11 13753 1 1 59 ARG HB2 H 12.780 3.526 4.413 1.00 . A A . 226 ARG HB2 1 1
11 13754 1 1 59 ARG HB3 H 14.199 2.839 3.632 1.00 . A A . 226 ARG HB3 1 1
11 13755 1 1 59 ARG HD2 H 15.651 3.565 5.614 1.00 . A A . 226 ARG HD2 1 1
11 13756 1 1 59 ARG HD3 H 15.594 5.254 6.135 1.00 . A A . 226 ARG HD3 1 1
11 13757 1 1 59 ARG HE H 13.099 4.683 6.582 1.00 . A A . 226 ARG HE 1 1
11 13758 1 1 59 ARG HG2 H 15.309 5.048 3.685 1.00 . A A . 226 ARG HG2 1 1
11 13759 1 1 59 ARG HG3 H 13.876 5.742 4.452 1.00 . A A . 226 ARG HG3 1 1
11 13760 1 1 59 ARG HH11 H 15.777 2.454 7.137 1.00 . A A . 226 ARG HH11 1 1
11 13761 1 1 59 ARG HH12 H 14.954 1.607 8.410 1.00 . A A . 226 ARG HH12 1 1
11 13762 1 1 59 ARG HH21 H 12.047 3.558 8.260 1.00 . A A . 226 ARG HH21 1 1
11 13763 1 1 59 ARG HH22 H 12.854 2.229 9.040 1.00 . A A . 226 ARG HH22 1 1
11 13764 1 1 59 ARG N N 12.211 5.340 2.360 1.00 . A A . 226 ARG N 1 1
11 13765 1 1 59 ARG NE N 13.908 4.123 6.658 1.00 . A A . 226 ARG NE 1 1
11 13766 1 1 59 ARG NH1 N 14.967 2.335 7.717 1.00 . A A . 226 ARG NH1 1 1
11 13767 1 1 59 ARG NH2 N 12.856 2.959 8.352 1.00 . A A . 226 ARG NH2 1 1
11 13768 1 1 59 ARG O O 12.601 1.719 1.945 1.00 . A A . 226 ARG O 1 1
11 13769 1 1 60 THR C C 10.796 1.326 -0.470 1.00 . A A . 227 THR C 1 1
11 13770 1 1 60 THR CA C 10.100 2.147 0.640 1.00 . A A . 227 THR CA 1 1
11 13771 1 1 60 THR CB C 8.792 2.849 0.159 1.00 . A A . 227 THR CB 1 1
11 13772 1 1 60 THR CG2 C 7.785 1.908 -0.497 1.00 . A A . 227 THR CG2 1 1
11 13773 1 1 60 THR H H 10.767 4.102 1.072 1.00 . A A . 227 THR H 1 1
11 13774 1 1 60 THR HA H 9.836 1.480 1.457 1.00 . A A . 227 THR HA 1 1
11 13775 1 1 60 THR HB H 9.057 3.627 -0.547 1.00 . A A . 227 THR HB 1 1
11 13776 1 1 60 THR HG1 H 7.830 4.313 1.036 1.00 . A A . 227 THR HG1 1 1
11 13777 1 1 60 THR HG21 H 6.896 2.456 -0.787 1.00 . A A . 227 THR HG21 1 1
11 13778 1 1 60 THR HG22 H 7.512 1.123 0.198 1.00 . A A . 227 THR HG22 1 1
11 13779 1 1 60 THR HG23 H 8.226 1.467 -1.378 1.00 . A A . 227 THR HG23 1 1
11 13780 1 1 60 THR N N 11.017 3.165 1.178 1.00 . A A . 227 THR N 1 1
11 13781 1 1 60 THR O O 11.161 1.861 -1.514 1.00 . A A . 227 THR O 1 1
11 13782 1 1 60 THR OG1 O 8.169 3.459 1.289 1.00 . A A . 227 THR OG1 1 1
11 13783 1 1 61 GLN C C 11.040 -1.950 -1.670 1.00 . A A . 228 GLN C 1 1
11 13784 1 1 61 GLN CA C 11.879 -0.861 -0.995 1.00 . A A . 228 GLN CA 1 1
11 13785 1 1 61 GLN CB C 12.958 -1.521 -0.097 1.00 . A A . 228 GLN CB 1 1
11 13786 1 1 61 GLN CD C 15.024 -3.063 0.040 1.00 . A A . 228 GLN CD 1 1
11 13787 1 1 61 GLN CG C 13.952 -2.436 -0.851 1.00 . A A . 228 GLN CG 1 1
11 13788 1 1 61 GLN H H 10.578 -0.352 0.601 1.00 . A A . 228 GLN H 1 1
11 13789 1 1 61 GLN HA H 12.375 -0.267 -1.760 1.00 . A A . 228 GLN HA 1 1
11 13790 1 1 61 GLN HB2 H 13.523 -0.737 0.398 1.00 . A A . 228 GLN HB2 1 1
11 13791 1 1 61 GLN HB3 H 12.463 -2.114 0.665 1.00 . A A . 228 GLN HB3 1 1
11 13792 1 1 61 GLN HE21 H 15.195 -4.606 -1.202 1.00 . A A . 228 GLN HE21 1 1
11 13793 1 1 61 GLN HE22 H 16.236 -4.622 0.178 1.00 . A A . 228 GLN HE22 1 1
11 13794 1 1 61 GLN HG2 H 13.384 -3.234 -1.315 1.00 . A A . 228 GLN HG2 1 1
11 13795 1 1 61 GLN HG3 H 14.443 -1.857 -1.627 1.00 . A A . 228 GLN HG3 1 1
11 13796 1 1 61 GLN N N 11.021 0.028 -0.182 1.00 . A A . 228 GLN N 1 1
11 13797 1 1 61 GLN NE2 N 15.533 -4.214 -0.365 1.00 . A A . 228 GLN NE2 1 1
11 13798 1 1 61 GLN O O 10.129 -2.501 -1.045 1.00 . A A . 228 GLN O 1 1
11 13799 1 1 61 GLN OE1 O 15.407 -2.511 1.072 1.00 . A A . 228 GLN OE1 1 1
11 13800 1 1 62 ALA C C 10.752 -4.659 -3.139 1.00 . A A . 229 ALA C 1 1
11 13801 1 1 62 ALA CA C 10.674 -3.263 -3.753 1.00 . A A . 229 ALA CA 1 1
11 13802 1 1 62 ALA CB C 11.236 -3.284 -5.177 1.00 . A A . 229 ALA CB 1 1
11 13803 1 1 62 ALA H H 12.176 -1.838 -3.320 1.00 . A A . 229 ALA H 1 1
11 13804 1 1 62 ALA HA H 9.633 -2.949 -3.806 1.00 . A A . 229 ALA HA 1 1
11 13805 1 1 62 ALA HB1 H 11.164 -2.295 -5.613 1.00 . A A . 229 ALA HB1 1 1
11 13806 1 1 62 ALA HB2 H 10.669 -3.977 -5.788 1.00 . A A . 229 ALA HB2 1 1
11 13807 1 1 62 ALA HB3 H 12.274 -3.588 -5.160 1.00 . A A . 229 ALA HB3 1 1
11 13808 1 1 62 ALA N N 11.392 -2.275 -2.932 1.00 . A A . 229 ALA N 1 1
11 13809 1 1 62 ALA O O 11.764 -5.028 -2.533 1.00 . A A . 229 ALA O 1 1
11 13810 1 1 63 GLY C C 9.065 -6.804 -1.298 1.00 . A A . 230 GLY C 1 1
11 13811 1 1 63 GLY CA C 9.549 -6.769 -2.746 1.00 . A A . 230 GLY CA 1 1
11 13812 1 1 63 GLY H H 8.888 -5.019 -3.765 1.00 . A A . 230 GLY H 1 1
11 13813 1 1 63 GLY HA2 H 8.845 -7.318 -3.361 1.00 . A A . 230 GLY HA2 1 1
11 13814 1 1 63 GLY HA3 H 10.512 -7.265 -2.804 1.00 . A A . 230 GLY HA3 1 1
11 13815 1 1 63 GLY N N 9.654 -5.409 -3.283 1.00 . A A . 230 GLY N 1 1
11 13816 1 1 63 GLY O O 8.550 -7.829 -0.848 1.00 . A A . 230 GLY O 1 1
11 13817 1 1 64 ARG C C 7.228 -5.175 0.731 1.00 . A A . 231 ARG C 1 1
11 13818 1 1 64 ARG CA C 8.716 -5.531 0.800 1.00 . A A . 231 ARG CA 1 1
11 13819 1 1 64 ARG CB C 9.491 -4.430 1.570 1.00 . A A . 231 ARG CB 1 1
11 13820 1 1 64 ARG CD C 11.655 -3.775 2.766 1.00 . A A . 231 ARG CD 1 1
11 13821 1 1 64 ARG CG C 11.000 -4.713 1.743 1.00 . A A . 231 ARG CG 1 1
11 13822 1 1 64 ARG CZ C 11.552 -3.412 5.244 1.00 . A A . 231 ARG CZ 1 1
11 13823 1 1 64 ARG H H 9.733 -4.936 -0.954 1.00 . A A . 231 ARG H 1 1
11 13824 1 1 64 ARG HA H 8.833 -6.480 1.322 1.00 . A A . 231 ARG HA 1 1
11 13825 1 1 64 ARG HB2 H 9.387 -3.486 1.038 1.00 . A A . 231 ARG HB2 1 1
11 13826 1 1 64 ARG HB3 H 9.050 -4.322 2.555 1.00 . A A . 231 ARG HB3 1 1
11 13827 1 1 64 ARG HD2 H 12.715 -3.984 2.807 1.00 . A A . 231 ARG HD2 1 1
11 13828 1 1 64 ARG HD3 H 11.502 -2.746 2.452 1.00 . A A . 231 ARG HD3 1 1
11 13829 1 1 64 ARG HE H 10.273 -4.513 4.162 1.00 . A A . 231 ARG HE 1 1
11 13830 1 1 64 ARG HG2 H 11.130 -5.734 2.083 1.00 . A A . 231 ARG HG2 1 1
11 13831 1 1 64 ARG HG3 H 11.499 -4.592 0.785 1.00 . A A . 231 ARG HG3 1 1
11 13832 1 1 64 ARG HH11 H 13.109 -2.430 4.377 1.00 . A A . 231 ARG HH11 1 1
11 13833 1 1 64 ARG HH12 H 12.977 -2.224 6.091 1.00 . A A . 231 ARG HH12 1 1
11 13834 1 1 64 ARG HH21 H 10.104 -4.236 6.408 1.00 . A A . 231 ARG HH21 1 1
11 13835 1 1 64 ARG HH22 H 11.264 -3.256 7.244 1.00 . A A . 231 ARG HH22 1 1
11 13836 1 1 64 ARG N N 9.245 -5.686 -0.561 1.00 . A A . 231 ARG N 1 1
11 13837 1 1 64 ARG NE N 11.075 -3.951 4.107 1.00 . A A . 231 ARG NE 1 1
11 13838 1 1 64 ARG NH1 N 12.631 -2.624 5.237 1.00 . A A . 231 ARG NH1 1 1
11 13839 1 1 64 ARG NH2 N 10.921 -3.652 6.390 1.00 . A A . 231 ARG NH2 1 1
11 13840 1 1 64 ARG O O 6.776 -4.579 -0.247 1.00 . A A . 231 ARG O 1 1
11 13841 1 1 65 LYS C C 4.769 -4.356 3.050 1.00 . A A . 232 LYS C 1 1
11 13842 1 1 65 LYS CA C 5.024 -5.272 1.851 1.00 . A A . 232 LYS CA 1 1
11 13843 1 1 65 LYS CB C 4.158 -6.567 1.945 1.00 . A A . 232 LYS CB 1 1
11 13844 1 1 65 LYS CD C 5.211 -8.045 0.067 1.00 . A A . 232 LYS CD 1 1
11 13845 1 1 65 LYS CE C 5.742 -9.133 1.012 1.00 . A A . 232 LYS CE 1 1
11 13846 1 1 65 LYS CG C 3.949 -7.338 0.612 1.00 . A A . 232 LYS CG 1 1
11 13847 1 1 65 LYS H H 6.880 -6.094 2.474 1.00 . A A . 232 LYS H 1 1
11 13848 1 1 65 LYS HA H 4.732 -4.732 0.950 1.00 . A A . 232 LYS HA 1 1
11 13849 1 1 65 LYS HB2 H 4.611 -7.246 2.659 1.00 . A A . 232 LYS HB2 1 1
11 13850 1 1 65 LYS HB3 H 3.174 -6.296 2.320 1.00 . A A . 232 LYS HB3 1 1
11 13851 1 1 65 LYS HD2 H 4.968 -8.504 -0.883 1.00 . A A . 232 LYS HD2 1 1
11 13852 1 1 65 LYS HD3 H 5.989 -7.305 -0.090 1.00 . A A . 232 LYS HD3 1 1
11 13853 1 1 65 LYS HE2 H 5.979 -8.688 1.971 1.00 . A A . 232 LYS HE2 1 1
11 13854 1 1 65 LYS HE3 H 4.970 -9.883 1.155 1.00 . A A . 232 LYS HE3 1 1
11 13855 1 1 65 LYS HG2 H 3.184 -8.088 0.763 1.00 . A A . 232 LYS HG2 1 1
11 13856 1 1 65 LYS HG3 H 3.595 -6.632 -0.135 1.00 . A A . 232 LYS HG3 1 1
11 13857 1 1 65 LYS HZ1 H 7.302 -10.518 1.134 1.00 . A A . 232 LYS HZ1 1 1
11 13858 1 1 65 LYS HZ2 H 7.716 -9.098 0.329 1.00 . A A . 232 LYS HZ2 1 1
11 13859 1 1 65 LYS HZ3 H 6.747 -10.253 -0.439 1.00 . A A . 232 LYS HZ3 1 1
11 13860 1 1 65 LYS N N 6.465 -5.579 1.752 1.00 . A A . 232 LYS N 1 1
11 13861 1 1 65 LYS NZ N 6.961 -9.795 0.474 1.00 . A A . 232 LYS NZ 1 1
11 13862 1 1 65 LYS O O 5.396 -4.501 4.108 1.00 . A A . 232 LYS O 1 1
11 13863 1 1 66 LEU C C 2.230 -2.845 4.612 1.00 . A A . 233 LEU C 1 1
11 13864 1 1 66 LEU CA C 3.494 -2.406 3.866 1.00 . A A . 233 LEU CA 1 1
11 13865 1 1 66 LEU CB C 3.287 -1.037 3.142 1.00 . A A . 233 LEU CB 1 1
11 13866 1 1 66 LEU CD1 C 4.094 0.721 1.448 1.00 . A A . 233 LEU CD1 1 1
11 13867 1 1 66 LEU CD2 C 5.790 -0.509 2.878 1.00 . A A . 233 LEU CD2 1 1
11 13868 1 1 66 LEU CG C 4.429 -0.601 2.166 1.00 . A A . 233 LEU CG 1 1
11 13869 1 1 66 LEU H H 3.336 -3.417 2.024 1.00 . A A . 233 LEU H 1 1
11 13870 1 1 66 LEU HA H 4.322 -2.313 4.569 1.00 . A A . 233 LEU HA 1 1
11 13871 1 1 66 LEU HB2 H 2.363 -1.088 2.573 1.00 . A A . 233 LEU HB2 1 1
11 13872 1 1 66 LEU HB3 H 3.176 -0.265 3.897 1.00 . A A . 233 LEU HB3 1 1
11 13873 1 1 66 LEU HD11 H 4.885 0.969 0.751 1.00 . A A . 233 LEU HD11 1 1
11 13874 1 1 66 LEU HD12 H 3.993 1.521 2.172 1.00 . A A . 233 LEU HD12 1 1
11 13875 1 1 66 LEU HD13 H 3.165 0.612 0.906 1.00 . A A . 233 LEU HD13 1 1
11 13876 1 1 66 LEU HD21 H 6.041 -1.474 3.300 1.00 . A A . 233 LEU HD21 1 1
11 13877 1 1 66 LEU HD22 H 5.751 0.229 3.668 1.00 . A A . 233 LEU HD22 1 1
11 13878 1 1 66 LEU HD23 H 6.553 -0.229 2.161 1.00 . A A . 233 LEU HD23 1 1
11 13879 1 1 66 LEU HG H 4.523 -1.358 1.397 1.00 . A A . 233 LEU HG 1 1
11 13880 1 1 66 LEU N N 3.828 -3.424 2.871 1.00 . A A . 233 LEU N 1 1
11 13881 1 1 66 LEU O O 1.127 -2.689 4.090 1.00 . A A . 233 LEU O 1 1
11 13882 1 1 67 ARG C C 0.488 -2.819 7.247 1.00 . A A . 234 ARG C 1 1
11 13883 1 1 67 ARG CA C 1.293 -3.966 6.615 1.00 . A A . 234 ARG CA 1 1
11 13884 1 1 67 ARG CB C 1.796 -4.914 7.737 1.00 . A A . 234 ARG CB 1 1
11 13885 1 1 67 ARG CD C 1.067 -6.047 9.948 1.00 . A A . 234 ARG CD 1 1
11 13886 1 1 67 ARG CG C 0.647 -5.579 8.542 1.00 . A A . 234 ARG CG 1 1
11 13887 1 1 67 ARG CZ C 2.061 -8.341 10.033 1.00 . A A . 234 ARG CZ 1 1
11 13888 1 1 67 ARG H H 3.309 -3.456 6.184 1.00 . A A . 234 ARG H 1 1
11 13889 1 1 67 ARG HA H 0.650 -4.527 5.942 1.00 . A A . 234 ARG HA 1 1
11 13890 1 1 67 ARG HB2 H 2.395 -5.699 7.287 1.00 . A A . 234 ARG HB2 1 1
11 13891 1 1 67 ARG HB3 H 2.422 -4.353 8.425 1.00 . A A . 234 ARG HB3 1 1
11 13892 1 1 67 ARG HD2 H 1.373 -5.184 10.522 1.00 . A A . 234 ARG HD2 1 1
11 13893 1 1 67 ARG HD3 H 0.210 -6.505 10.431 1.00 . A A . 234 ARG HD3 1 1
11 13894 1 1 67 ARG HE H 3.081 -6.627 9.832 1.00 . A A . 234 ARG HE 1 1
11 13895 1 1 67 ARG HG2 H -0.171 -4.872 8.648 1.00 . A A . 234 ARG HG2 1 1
11 13896 1 1 67 ARG HG3 H 0.288 -6.439 7.985 1.00 . A A . 234 ARG HG3 1 1
11 13897 1 1 67 ARG HH11 H 0.028 -8.376 10.194 1.00 . A A . 234 ARG HH11 1 1
11 13898 1 1 67 ARG HH12 H 0.798 -9.929 10.251 1.00 . A A . 234 ARG HH12 1 1
11 13899 1 1 67 ARG HH21 H 4.054 -8.654 9.865 1.00 . A A . 234 ARG HH21 1 1
11 13900 1 1 67 ARG HH22 H 3.088 -10.081 10.061 1.00 . A A . 234 ARG HH22 1 1
11 13901 1 1 67 ARG N N 2.407 -3.419 5.818 1.00 . A A . 234 ARG N 1 1
11 13902 1 1 67 ARG NE N 2.178 -7.007 9.924 1.00 . A A . 234 ARG NE 1 1
11 13903 1 1 67 ARG NH1 N 0.867 -8.930 10.171 1.00 . A A . 234 ARG NH1 1 1
11 13904 1 1 67 ARG NH2 N 3.154 -9.084 9.983 1.00 . A A . 234 ARG NH2 1 1
11 13905 1 1 67 ARG O O 1.008 -2.083 8.097 1.00 . A A . 234 ARG O 1 1
11 13906 1 1 68 LEU C C -2.921 -2.274 7.934 1.00 . A A . 235 LEU C 1 1
11 13907 1 1 68 LEU CA C -1.679 -1.616 7.316 1.00 . A A . 235 LEU CA 1 1
11 13908 1 1 68 LEU CB C -2.081 -0.650 6.161 1.00 . A A . 235 LEU CB 1 1
11 13909 1 1 68 LEU CD1 C -1.428 0.955 4.282 1.00 . A A . 235 LEU CD1 1 1
11 13910 1 1 68 LEU CD2 C 0.136 0.602 6.266 1.00 . A A . 235 LEU CD2 1 1
11 13911 1 1 68 LEU CG C -0.912 -0.042 5.341 1.00 . A A . 235 LEU CG 1 1
11 13912 1 1 68 LEU H H -1.102 -3.275 6.128 1.00 . A A . 235 LEU H 1 1
11 13913 1 1 68 LEU HA H -1.163 -1.041 8.091 1.00 . A A . 235 LEU HA 1 1
11 13914 1 1 68 LEU HB2 H -2.729 -1.190 5.473 1.00 . A A . 235 LEU HB2 1 1
11 13915 1 1 68 LEU HB3 H -2.655 0.167 6.586 1.00 . A A . 235 LEU HB3 1 1
11 13916 1 1 68 LEU HD11 H -1.943 1.777 4.764 1.00 . A A . 235 LEU HD11 1 1
11 13917 1 1 68 LEU HD12 H -2.109 0.446 3.614 1.00 . A A . 235 LEU HD12 1 1
11 13918 1 1 68 LEU HD13 H -0.594 1.340 3.708 1.00 . A A . 235 LEU HD13 1 1
11 13919 1 1 68 LEU HD21 H 0.935 1.011 5.675 1.00 . A A . 235 LEU HD21 1 1
11 13920 1 1 68 LEU HD22 H 0.548 -0.156 6.922 1.00 . A A . 235 LEU HD22 1 1
11 13921 1 1 68 LEU HD23 H -0.315 1.388 6.857 1.00 . A A . 235 LEU HD23 1 1
11 13922 1 1 68 LEU HG H -0.422 -0.851 4.809 1.00 . A A . 235 LEU HG 1 1
11 13923 1 1 68 LEU N N -0.771 -2.665 6.817 1.00 . A A . 235 LEU N 1 1
11 13924 1 1 68 LEU O O -3.815 -2.724 7.211 1.00 . A A . 235 LEU O 1 1
11 13925 1 1 69 LYS C C -5.384 -2.250 9.850 1.00 . A A . 236 LYS C 1 1
11 13926 1 1 69 LYS CA C -4.051 -3.003 10.007 1.00 . A A . 236 LYS CA 1 1
11 13927 1 1 69 LYS CB C -3.685 -3.165 11.499 1.00 . A A . 236 LYS CB 1 1
11 13928 1 1 69 LYS CD C -2.229 -4.379 13.231 1.00 . A A . 236 LYS CD 1 1
11 13929 1 1 69 LYS CE C -2.201 -3.140 14.141 1.00 . A A . 236 LYS CE 1 1
11 13930 1 1 69 LYS CG C -2.431 -4.034 11.747 1.00 . A A . 236 LYS CG 1 1
11 13931 1 1 69 LYS H H -2.234 -1.922 9.783 1.00 . A A . 236 LYS H 1 1
11 13932 1 1 69 LYS HA H -4.163 -3.997 9.581 1.00 . A A . 236 LYS HA 1 1
11 13933 1 1 69 LYS HB2 H -3.510 -2.178 11.925 1.00 . A A . 236 LYS HB2 1 1
11 13934 1 1 69 LYS HB3 H -4.523 -3.620 12.019 1.00 . A A . 236 LYS HB3 1 1
11 13935 1 1 69 LYS HD2 H -3.037 -5.028 13.544 1.00 . A A . 236 LYS HD2 1 1
11 13936 1 1 69 LYS HD3 H -1.290 -4.912 13.334 1.00 . A A . 236 LYS HD3 1 1
11 13937 1 1 69 LYS HE2 H -3.174 -2.667 14.134 1.00 . A A . 236 LYS HE2 1 1
11 13938 1 1 69 LYS HE3 H -1.968 -3.458 15.149 1.00 . A A . 236 LYS HE3 1 1
11 13939 1 1 69 LYS HG2 H -2.530 -4.957 11.188 1.00 . A A . 236 LYS HG2 1 1
11 13940 1 1 69 LYS HG3 H -1.554 -3.499 11.388 1.00 . A A . 236 LYS HG3 1 1
11 13941 1 1 69 LYS HZ1 H -0.229 -2.551 13.779 1.00 . A A . 236 LYS HZ1 1 1
11 13942 1 1 69 LYS HZ2 H -1.223 -1.301 14.322 1.00 . A A . 236 LYS HZ2 1 1
11 13943 1 1 69 LYS HZ3 H -1.345 -1.843 12.731 1.00 . A A . 236 LYS HZ3 1 1
11 13944 1 1 69 LYS N N -2.963 -2.337 9.272 1.00 . A A . 236 LYS N 1 1
11 13945 1 1 69 LYS NZ N -1.179 -2.140 13.713 1.00 . A A . 236 LYS NZ 1 1
11 13946 1 1 69 LYS O O -5.411 -1.013 9.842 1.00 . A A . 236 LYS O 1 1
11 13947 1 1 70 GLY C C -8.190 -2.033 8.159 1.00 . A A . 237 GLY C 1 1
11 13948 1 1 70 GLY CA C -7.816 -2.458 9.574 1.00 . A A . 237 GLY CA 1 1
11 13949 1 1 70 GLY H H -6.360 -3.996 9.689 1.00 . A A . 237 GLY H 1 1
11 13950 1 1 70 GLY HA2 H -8.520 -3.202 9.901 1.00 . A A . 237 GLY HA2 1 1
11 13951 1 1 70 GLY HA3 H -7.902 -1.599 10.231 1.00 . A A . 237 GLY HA3 1 1
11 13952 1 1 70 GLY N N -6.474 -3.018 9.698 1.00 . A A . 237 GLY N 1 1
11 13953 1 1 70 GLY O O -9.210 -1.364 7.971 1.00 . A A . 237 GLY O 1 1
11 13954 1 1 71 LYS C C -8.122 -3.141 4.886 1.00 . A A . 238 LYS C 1 1
11 13955 1 1 71 LYS CA C -7.580 -1.979 5.746 1.00 . A A . 238 LYS CA 1 1
11 13956 1 1 71 LYS CB C -6.271 -1.418 5.125 1.00 . A A . 238 LYS CB 1 1
11 13957 1 1 71 LYS CD C -6.355 1.133 5.773 1.00 . A A . 238 LYS CD 1 1
11 13958 1 1 71 LYS CE C -7.486 1.263 6.803 1.00 . A A . 238 LYS CE 1 1
11 13959 1 1 71 LYS CG C -5.595 -0.219 5.845 1.00 . A A . 238 LYS CG 1 1
11 13960 1 1 71 LYS H H -6.579 -2.944 7.368 1.00 . A A . 238 LYS H 1 1
11 13961 1 1 71 LYS HA H -8.327 -1.189 5.738 1.00 . A A . 238 LYS HA 1 1
11 13962 1 1 71 LYS HB2 H -5.545 -2.219 5.096 1.00 . A A . 238 LYS HB2 1 1
11 13963 1 1 71 LYS HB3 H -6.475 -1.114 4.102 1.00 . A A . 238 LYS HB3 1 1
11 13964 1 1 71 LYS HD2 H -5.647 1.933 5.951 1.00 . A A . 238 LYS HD2 1 1
11 13965 1 1 71 LYS HD3 H -6.771 1.249 4.778 1.00 . A A . 238 LYS HD3 1 1
11 13966 1 1 71 LYS HE2 H -7.902 2.259 6.742 1.00 . A A . 238 LYS HE2 1 1
11 13967 1 1 71 LYS HE3 H -8.253 0.538 6.578 1.00 . A A . 238 LYS HE3 1 1
11 13968 1 1 71 LYS HG2 H -5.456 -0.479 6.889 1.00 . A A . 238 LYS HG2 1 1
11 13969 1 1 71 LYS HG3 H -4.614 -0.079 5.399 1.00 . A A . 238 LYS HG3 1 1
11 13970 1 1 71 LYS HZ1 H -6.296 1.759 8.454 1.00 . A A . 238 LYS HZ1 1 1
11 13971 1 1 71 LYS HZ2 H -6.557 0.100 8.288 1.00 . A A . 238 LYS HZ2 1 1
11 13972 1 1 71 LYS HZ3 H -7.793 1.094 8.866 1.00 . A A . 238 LYS HZ3 1 1
11 13973 1 1 71 LYS N N -7.361 -2.392 7.157 1.00 . A A . 238 LYS N 1 1
11 13974 1 1 71 LYS NZ N -6.998 1.036 8.199 1.00 . A A . 238 LYS NZ 1 1
11 13975 1 1 71 LYS O O -8.618 -2.903 3.779 1.00 . A A . 238 LYS O 1 1
11 13976 1 1 72 GLY C C -10.071 -5.741 5.062 1.00 . A A . 239 GLY C 1 1
11 13977 1 1 72 GLY CA C -8.579 -5.566 4.748 1.00 . A A . 239 GLY CA 1 1
11 13978 1 1 72 GLY H H -7.488 -4.498 6.216 1.00 . A A . 239 GLY H 1 1
11 13979 1 1 72 GLY HA2 H -8.452 -5.502 3.673 1.00 . A A . 239 GLY HA2 1 1
11 13980 1 1 72 GLY HA3 H -8.046 -6.435 5.106 1.00 . A A . 239 GLY HA3 1 1
11 13981 1 1 72 GLY N N -7.995 -4.382 5.393 1.00 . A A . 239 GLY N 1 1
11 13982 1 1 72 GLY O O -10.731 -4.792 5.513 1.00 . A A . 239 GLY O 1 1
11 13983 1 1 73 PHE C C -12.404 -7.212 6.574 1.00 . A A . 240 PHE C 1 1
11 13984 1 1 73 PHE CA C -12.029 -7.299 5.072 1.00 . A A . 240 PHE CA 1 1
11 13985 1 1 73 PHE CB C -12.364 -8.721 4.529 1.00 . A A . 240 PHE CB 1 1
11 13986 1 1 73 PHE CD1 C -11.583 -9.895 2.411 1.00 . A A . 240 PHE CD1 1 1
11 13987 1 1 73 PHE CD2 C -12.963 -7.952 2.186 1.00 . A A . 240 PHE CD2 1 1
11 13988 1 1 73 PHE CE1 C -11.536 -10.020 1.037 1.00 . A A . 240 PHE CE1 1 1
11 13989 1 1 73 PHE CE2 C -12.914 -8.077 0.811 1.00 . A A . 240 PHE CE2 1 1
11 13990 1 1 73 PHE CG C -12.296 -8.859 3.011 1.00 . A A . 240 PHE CG 1 1
11 13991 1 1 73 PHE CZ C -12.200 -9.112 0.237 1.00 . A A . 240 PHE CZ 1 1
11 13992 1 1 73 PHE H H -10.003 -7.680 4.527 1.00 . A A . 240 PHE H 1 1
11 13993 1 1 73 PHE HA H -12.620 -6.569 4.527 1.00 . A A . 240 PHE HA 1 1
11 13994 1 1 73 PHE HB2 H -11.676 -9.431 4.964 1.00 . A A . 240 PHE HB2 1 1
11 13995 1 1 73 PHE HB3 H -13.372 -8.991 4.833 1.00 . A A . 240 PHE HB3 1 1
11 13996 1 1 73 PHE HD1 H -11.060 -10.610 3.032 1.00 . A A . 240 PHE HD1 1 1
11 13997 1 1 73 PHE HD2 H -13.527 -7.140 2.628 1.00 . A A . 240 PHE HD2 1 1
11 13998 1 1 73 PHE HE1 H -10.975 -10.829 0.586 1.00 . A A . 240 PHE HE1 1 1
11 13999 1 1 73 PHE HE2 H -13.435 -7.366 0.182 1.00 . A A . 240 PHE HE2 1 1
11 14000 1 1 73 PHE HZ H -12.161 -9.210 -0.842 1.00 . A A . 240 PHE HZ 1 1
11 14001 1 1 73 PHE N N -10.597 -6.970 4.844 1.00 . A A . 240 PHE N 1 1
11 14002 1 1 73 PHE O O -11.542 -7.418 7.434 1.00 . A A . 240 PHE O 1 1
11 14003 1 1 74 PRO C C -14.145 -8.236 8.998 1.00 . A A . 241 PRO C 1 1
11 14004 1 1 74 PRO CA C -14.181 -6.850 8.314 1.00 . A A . 241 PRO CA 1 1
11 14005 1 1 74 PRO CB C -15.627 -6.300 8.185 1.00 . A A . 241 PRO CB 1 1
11 14006 1 1 74 PRO CD C -14.785 -6.503 5.956 1.00 . A A . 241 PRO CD 1 1
11 14007 1 1 74 PRO CG C -16.043 -6.620 6.781 1.00 . A A . 241 PRO CG 1 1
11 14008 1 1 74 PRO HA H -13.585 -6.154 8.896 1.00 . A A . 241 PRO HA 1 1
11 14009 1 1 74 PRO HB2 H -16.286 -6.775 8.912 1.00 . A A . 241 PRO HB2 1 1
11 14010 1 1 74 PRO HB3 H -15.635 -5.225 8.338 1.00 . A A . 241 PRO HB3 1 1
11 14011 1 1 74 PRO HD2 H -14.821 -7.179 5.108 1.00 . A A . 241 PRO HD2 1 1
11 14012 1 1 74 PRO HD3 H -14.644 -5.481 5.611 1.00 . A A . 241 PRO HD3 1 1
11 14013 1 1 74 PRO HG2 H -16.445 -7.631 6.735 1.00 . A A . 241 PRO HG2 1 1
11 14014 1 1 74 PRO HG3 H -16.788 -5.911 6.436 1.00 . A A . 241 PRO HG3 1 1
11 14015 1 1 74 PRO N N -13.700 -6.891 6.911 1.00 . A A . 241 PRO N 1 1
11 14016 1 1 74 PRO O O -14.639 -9.226 8.452 1.00 . A A . 241 PRO O 1 1
11 14017 1 1 75 GLY C C -14.539 -9.489 12.113 1.00 . A A . 242 GLY C 1 1
11 14018 1 1 75 GLY CA C -13.473 -9.488 11.015 1.00 . A A . 242 GLY CA 1 1
11 14019 1 1 75 GLY H H -13.104 -7.462 10.524 1.00 . A A . 242 GLY H 1 1
11 14020 1 1 75 GLY HA2 H -13.601 -10.370 10.397 1.00 . A A . 242 GLY HA2 1 1
11 14021 1 1 75 GLY HA3 H -12.496 -9.531 11.478 1.00 . A A . 242 GLY HA3 1 1
11 14022 1 1 75 GLY N N -13.529 -8.279 10.191 1.00 . A A . 242 GLY N 1 1
11 14023 1 1 75 GLY O O -15.570 -8.823 11.955 1.00 . A A . 242 GLY O 1 1
11 14024 1 1 76 PRO C C -15.539 -8.887 14.993 1.00 . A A . 243 PRO C 1 1
11 14025 1 1 76 PRO CA C -15.297 -10.286 14.366 1.00 . A A . 243 PRO CA 1 1
11 14026 1 1 76 PRO CB C -14.626 -11.258 15.374 1.00 . A A . 243 PRO CB 1 1
11 14027 1 1 76 PRO CD C -13.163 -11.131 13.468 1.00 . A A . 243 PRO CD 1 1
11 14028 1 1 76 PRO CG C -13.643 -12.055 14.562 1.00 . A A . 243 PRO CG 1 1
11 14029 1 1 76 PRO HA H -16.250 -10.699 14.044 1.00 . A A . 243 PRO HA 1 1
11 14030 1 1 76 PRO HB2 H -14.119 -10.699 16.162 1.00 . A A . 243 PRO HB2 1 1
11 14031 1 1 76 PRO HB3 H -15.367 -11.914 15.813 1.00 . A A . 243 PRO HB3 1 1
11 14032 1 1 76 PRO HD2 H -12.302 -10.554 13.796 1.00 . A A . 243 PRO HD2 1 1
11 14033 1 1 76 PRO HD3 H -12.914 -11.694 12.574 1.00 . A A . 243 PRO HD3 1 1
11 14034 1 1 76 PRO HG2 H -12.815 -12.373 15.188 1.00 . A A . 243 PRO HG2 1 1
11 14035 1 1 76 PRO HG3 H -14.131 -12.922 14.125 1.00 . A A . 243 PRO HG3 1 1
11 14036 1 1 76 PRO N N -14.335 -10.243 13.233 1.00 . A A . 243 PRO N 1 1
11 14037 1 1 76 PRO O O -16.666 -8.386 14.992 1.00 . A A . 243 PRO O 1 1
11 14038 1 1 77 ALA C C -13.526 -5.950 15.466 1.00 . A A . 244 ALA C 1 1
11 14039 1 1 77 ALA CA C -14.505 -6.927 16.147 1.00 . A A . 244 ALA CA 1 1
11 14040 1 1 77 ALA CB C -14.204 -7.043 17.646 1.00 . A A . 244 ALA CB 1 1
11 14041 1 1 77 ALA H H -13.601 -8.746 15.502 1.00 . A A . 244 ALA H 1 1
11 14042 1 1 77 ALA HA H -15.512 -6.524 16.039 1.00 . A A . 244 ALA HA 1 1
11 14043 1 1 77 ALA HB1 H -14.920 -7.709 18.110 1.00 . A A . 244 ALA HB1 1 1
11 14044 1 1 77 ALA HB2 H -14.272 -6.067 18.111 1.00 . A A . 244 ALA HB2 1 1
11 14045 1 1 77 ALA HB3 H -13.206 -7.440 17.789 1.00 . A A . 244 ALA HB3 1 1
11 14046 1 1 77 ALA N N -14.463 -8.276 15.528 1.00 . A A . 244 ALA N 1 1
11 14047 1 1 77 ALA O O -13.590 -4.735 15.698 1.00 . A A . 244 ALA O 1 1
11 14048 1 1 78 GLY C C -11.339 -6.216 12.541 1.00 . A A . 245 GLY C 1 1
11 14049 1 1 78 GLY CA C -11.590 -5.706 13.952 1.00 . A A . 245 GLY CA 1 1
11 14050 1 1 78 GLY H H -12.646 -7.463 14.487 1.00 . A A . 245 GLY H 1 1
11 14051 1 1 78 GLY HA2 H -11.901 -4.666 13.904 1.00 . A A . 245 GLY HA2 1 1
11 14052 1 1 78 GLY HA3 H -10.666 -5.765 14.513 1.00 . A A . 245 GLY HA3 1 1
11 14053 1 1 78 GLY N N -12.617 -6.498 14.642 1.00 . A A . 245 GLY N 1 1
11 14054 1 1 78 GLY O O -11.436 -7.420 12.292 1.00 . A A . 245 GLY O 1 1
11 14055 1 1 79 ARG C C -9.308 -6.237 10.092 1.00 . A A . 246 ARG C 1 1
11 14056 1 1 79 ARG CA C -10.720 -5.612 10.207 1.00 . A A . 246 ARG CA 1 1
11 14057 1 1 79 ARG CB C -10.793 -4.315 9.343 1.00 . A A . 246 ARG CB 1 1
11 14058 1 1 79 ARG CD C -12.188 -2.691 7.950 1.00 . A A . 246 ARG CD 1 1
11 14059 1 1 79 ARG CG C -12.188 -3.959 8.814 1.00 . A A . 246 ARG CG 1 1
11 14060 1 1 79 ARG CZ C -13.842 -1.192 6.854 1.00 . A A . 246 ARG CZ 1 1
11 14061 1 1 79 ARG H H -10.990 -4.352 11.893 1.00 . A A . 246 ARG H 1 1
11 14062 1 1 79 ARG HA H -11.454 -6.328 9.850 1.00 . A A . 246 ARG HA 1 1
11 14063 1 1 79 ARG HB2 H -10.436 -3.483 9.940 1.00 . A A . 246 ARG HB2 1 1
11 14064 1 1 79 ARG HB3 H -10.129 -4.421 8.485 1.00 . A A . 246 ARG HB3 1 1
11 14065 1 1 79 ARG HD2 H -11.746 -1.881 8.517 1.00 . A A . 246 ARG HD2 1 1
11 14066 1 1 79 ARG HD3 H -11.595 -2.867 7.056 1.00 . A A . 246 ARG HD3 1 1
11 14067 1 1 79 ARG HE H -14.275 -2.899 7.818 1.00 . A A . 246 ARG HE 1 1
11 14068 1 1 79 ARG HG2 H -12.556 -4.783 8.218 1.00 . A A . 246 ARG HG2 1 1
11 14069 1 1 79 ARG HG3 H -12.853 -3.806 9.657 1.00 . A A . 246 ARG HG3 1 1
11 14070 1 1 79 ARG HH11 H -11.920 -0.530 6.665 1.00 . A A . 246 ARG HH11 1 1
11 14071 1 1 79 ARG HH12 H -13.124 0.476 5.931 1.00 . A A . 246 ARG HH12 1 1
11 14072 1 1 79 ARG HH21 H -15.829 -1.552 6.893 1.00 . A A . 246 ARG HH21 1 1
11 14073 1 1 79 ARG HH22 H -15.354 -0.115 6.062 1.00 . A A . 246 ARG HH22 1 1
11 14074 1 1 79 ARG N N -11.023 -5.290 11.617 1.00 . A A . 246 ARG N 1 1
11 14075 1 1 79 ARG NE N -13.540 -2.298 7.549 1.00 . A A . 246 ARG NE 1 1
11 14076 1 1 79 ARG NH1 N -12.884 -0.345 6.449 1.00 . A A . 246 ARG NH1 1 1
11 14077 1 1 79 ARG NH2 N -15.108 -0.931 6.580 1.00 . A A . 246 ARG NH2 1 1
11 14078 1 1 79 ARG O O -8.476 -6.089 10.999 1.00 . A A . 246 ARG O 1 1
11 14079 1 1 80 GLY C C -6.700 -6.486 8.216 1.00 . A A . 247 GLY C 1 1
11 14080 1 1 80 GLY CA C -7.744 -7.503 8.673 1.00 . A A . 247 GLY CA 1 1
11 14081 1 1 80 GLY H H -9.757 -6.972 8.282 1.00 . A A . 247 GLY H 1 1
11 14082 1 1 80 GLY HA2 H -7.385 -8.006 9.565 1.00 . A A . 247 GLY HA2 1 1
11 14083 1 1 80 GLY HA3 H -7.872 -8.237 7.893 1.00 . A A . 247 GLY HA3 1 1
11 14084 1 1 80 GLY N N -9.049 -6.897 8.952 1.00 . A A . 247 GLY N 1 1
11 14085 1 1 80 GLY O O -7.011 -5.310 7.997 1.00 . A A . 247 GLY O 1 1
11 14086 1 1 81 ASP C C -3.921 -6.265 6.236 1.00 . A A . 248 ASP C 1 1
11 14087 1 1 81 ASP CA C -4.300 -6.095 7.721 1.00 . A A . 248 ASP CA 1 1
11 14088 1 1 81 ASP CB C -3.097 -6.365 8.683 1.00 . A A . 248 ASP CB 1 1
11 14089 1 1 81 ASP CG C -2.685 -7.839 8.871 1.00 . A A . 248 ASP CG 1 1
11 14090 1 1 81 ASP H H -5.298 -7.911 8.179 1.00 . A A . 248 ASP H 1 1
11 14091 1 1 81 ASP HA H -4.604 -5.051 7.871 1.00 . A A . 248 ASP HA 1 1
11 14092 1 1 81 ASP HB2 H -2.238 -5.813 8.317 1.00 . A A . 248 ASP HB2 1 1
11 14093 1 1 81 ASP HB3 H -3.354 -5.972 9.659 1.00 . A A . 248 ASP HB3 1 1
11 14094 1 1 81 ASP N N -5.455 -6.948 8.064 1.00 . A A . 248 ASP N 1 1
11 14095 1 1 81 ASP O O -3.797 -7.387 5.731 1.00 . A A . 248 ASP O 1 1
11 14096 1 1 81 ASP OD1 O -1.505 -8.174 8.648 1.00 . A A . 248 ASP OD1 1 1
11 14097 1 1 81 ASP OD2 O -3.528 -8.662 9.292 1.00 . A A . 248 ASP OD2 1 1
11 14098 1 1 82 LEU C C -2.052 -4.793 3.841 1.00 . A A . 249 LEU C 1 1
11 14099 1 1 82 LEU CA C -3.529 -5.066 4.103 1.00 . A A . 249 LEU CA 1 1
11 14100 1 1 82 LEU CB C -4.400 -3.951 3.465 1.00 . A A . 249 LEU CB 1 1
11 14101 1 1 82 LEU CD1 C -4.847 -5.102 1.231 1.00 . A A . 249 LEU CD1 1 1
11 14102 1 1 82 LEU CD2 C -5.112 -2.585 1.421 1.00 . A A . 249 LEU CD2 1 1
11 14103 1 1 82 LEU CG C -4.337 -3.826 1.911 1.00 . A A . 249 LEU CG 1 1
11 14104 1 1 82 LEU H H -3.757 -4.279 6.031 1.00 . A A . 249 LEU H 1 1
11 14105 1 1 82 LEU HA H -3.810 -6.027 3.664 1.00 . A A . 249 LEU HA 1 1
11 14106 1 1 82 LEU HB2 H -5.435 -4.129 3.750 1.00 . A A . 249 LEU HB2 1 1
11 14107 1 1 82 LEU HB3 H -4.100 -2.997 3.894 1.00 . A A . 249 LEU HB3 1 1
11 14108 1 1 82 LEU HD11 H -4.827 -4.977 0.158 1.00 . A A . 249 LEU HD11 1 1
11 14109 1 1 82 LEU HD12 H -5.863 -5.311 1.550 1.00 . A A . 249 LEU HD12 1 1
11 14110 1 1 82 LEU HD13 H -4.210 -5.934 1.505 1.00 . A A . 249 LEU HD13 1 1
11 14111 1 1 82 LEU HD21 H -6.157 -2.670 1.696 1.00 . A A . 249 LEU HD21 1 1
11 14112 1 1 82 LEU HD22 H -5.030 -2.506 0.345 1.00 . A A . 249 LEU HD22 1 1
11 14113 1 1 82 LEU HD23 H -4.694 -1.698 1.875 1.00 . A A . 249 LEU HD23 1 1
11 14114 1 1 82 LEU HG H -3.304 -3.701 1.611 1.00 . A A . 249 LEU HG 1 1
11 14115 1 1 82 LEU N N -3.757 -5.120 5.544 1.00 . A A . 249 LEU N 1 1
11 14116 1 1 82 LEU O O -1.529 -3.744 4.227 1.00 . A A . 249 LEU O 1 1
11 14117 1 1 83 TYR C C 0.071 -5.000 1.416 1.00 . A A . 250 TYR C 1 1
11 14118 1 1 83 TYR CA C -0.003 -5.647 2.804 1.00 . A A . 250 TYR CA 1 1
11 14119 1 1 83 TYR CB C 0.634 -7.062 2.751 1.00 . A A . 250 TYR CB 1 1
11 14120 1 1 83 TYR CD1 C -0.423 -8.326 4.705 1.00 . A A . 250 TYR CD1 1 1
11 14121 1 1 83 TYR CD2 C 1.956 -8.120 4.670 1.00 . A A . 250 TYR CD2 1 1
11 14122 1 1 83 TYR CE1 C -0.343 -9.061 5.865 1.00 . A A . 250 TYR CE1 1 1
11 14123 1 1 83 TYR CE2 C 2.040 -8.852 5.839 1.00 . A A . 250 TYR CE2 1 1
11 14124 1 1 83 TYR CG C 0.720 -7.836 4.077 1.00 . A A . 250 TYR CG 1 1
11 14125 1 1 83 TYR CZ C 0.886 -9.322 6.432 1.00 . A A . 250 TYR CZ 1 1
11 14126 1 1 83 TYR H H -1.882 -6.563 2.971 1.00 . A A . 250 TYR H 1 1
11 14127 1 1 83 TYR HA H 0.530 -5.028 3.532 1.00 . A A . 250 TYR HA 1 1
11 14128 1 1 83 TYR HB2 H 0.059 -7.678 2.068 1.00 . A A . 250 TYR HB2 1 1
11 14129 1 1 83 TYR HB3 H 1.637 -6.976 2.355 1.00 . A A . 250 TYR HB3 1 1
11 14130 1 1 83 TYR HD1 H -1.394 -8.123 4.269 1.00 . A A . 250 TYR HD1 1 1
11 14131 1 1 83 TYR HD2 H 2.863 -7.752 4.202 1.00 . A A . 250 TYR HD2 1 1
11 14132 1 1 83 TYR HE1 H -1.250 -9.422 6.337 1.00 . A A . 250 TYR HE1 1 1
11 14133 1 1 83 TYR HE2 H 3.009 -9.057 6.281 1.00 . A A . 250 TYR HE2 1 1
11 14134 1 1 83 TYR HH H 0.281 -10.739 7.581 1.00 . A A . 250 TYR HH 1 1
11 14135 1 1 83 TYR N N -1.400 -5.746 3.192 1.00 . A A . 250 TYR N 1 1
11 14136 1 1 83 TYR O O -0.357 -5.605 0.427 1.00 . A A . 250 TYR O 1 1
11 14137 1 1 83 TYR OH O 0.964 -10.066 7.590 1.00 . A A . 250 TYR OH 1 1
11 14138 1 1 84 LEU C C 2.156 -3.523 -0.510 1.00 . A A . 251 LEU C 1 1
11 14139 1 1 84 LEU CA C 0.804 -3.093 0.062 1.00 . A A . 251 LEU CA 1 1
11 14140 1 1 84 LEU CB C 0.719 -1.548 0.216 1.00 . A A . 251 LEU CB 1 1
11 14141 1 1 84 LEU CD1 C -0.656 0.561 0.647 1.00 . A A . 251 LEU CD1 1 1
11 14142 1 1 84 LEU CD2 C -1.645 -1.321 -0.746 1.00 . A A . 251 LEU CD2 1 1
11 14143 1 1 84 LEU CG C -0.709 -0.963 0.429 1.00 . A A . 251 LEU CG 1 1
11 14144 1 1 84 LEU H H 0.840 -3.315 2.168 1.00 . A A . 251 LEU H 1 1
11 14145 1 1 84 LEU HA H 0.015 -3.418 -0.622 1.00 . A A . 251 LEU HA 1 1
11 14146 1 1 84 LEU HB2 H 1.336 -1.258 1.061 1.00 . A A . 251 LEU HB2 1 1
11 14147 1 1 84 LEU HB3 H 1.139 -1.086 -0.676 1.00 . A A . 251 LEU HB3 1 1
11 14148 1 1 84 LEU HD11 H -0.048 0.778 1.513 1.00 . A A . 251 LEU HD11 1 1
11 14149 1 1 84 LEU HD12 H -1.655 0.938 0.815 1.00 . A A . 251 LEU HD12 1 1
11 14150 1 1 84 LEU HD13 H -0.230 1.049 -0.223 1.00 . A A . 251 LEU HD13 1 1
11 14151 1 1 84 LEU HD21 H -1.256 -0.913 -1.673 1.00 . A A . 251 LEU HD21 1 1
11 14152 1 1 84 LEU HD22 H -2.628 -0.913 -0.560 1.00 . A A . 251 LEU HD22 1 1
11 14153 1 1 84 LEU HD23 H -1.721 -2.397 -0.831 1.00 . A A . 251 LEU HD23 1 1
11 14154 1 1 84 LEU HG H -1.135 -1.401 1.325 1.00 . A A . 251 LEU HG 1 1
11 14155 1 1 84 LEU N N 0.598 -3.776 1.339 1.00 . A A . 251 LEU N 1 1
11 14156 1 1 84 LEU O O 3.212 -3.189 0.036 1.00 . A A . 251 LEU O 1 1
11 14157 1 1 85 GLU C C 4.018 -3.789 -3.017 1.00 . A A . 252 GLU C 1 1
11 14158 1 1 85 GLU CA C 3.262 -4.872 -2.252 1.00 . A A . 252 GLU CA 1 1
11 14159 1 1 85 GLU CB C 2.807 -5.983 -3.237 1.00 . A A . 252 GLU CB 1 1
11 14160 1 1 85 GLU CD C 1.380 -8.066 -3.668 1.00 . A A . 252 GLU CD 1 1
11 14161 1 1 85 GLU CG C 1.887 -7.061 -2.624 1.00 . A A . 252 GLU CG 1 1
11 14162 1 1 85 GLU H H 1.215 -4.436 -2.004 1.00 . A A . 252 GLU H 1 1
11 14163 1 1 85 GLU HA H 3.903 -5.303 -1.483 1.00 . A A . 252 GLU HA 1 1
11 14164 1 1 85 GLU HB2 H 2.273 -5.516 -4.062 1.00 . A A . 252 GLU HB2 1 1
11 14165 1 1 85 GLU HB3 H 3.689 -6.477 -3.639 1.00 . A A . 252 GLU HB3 1 1
11 14166 1 1 85 GLU HG2 H 2.439 -7.599 -1.857 1.00 . A A . 252 GLU HG2 1 1
11 14167 1 1 85 GLU HG3 H 1.038 -6.571 -2.157 1.00 . A A . 252 GLU HG3 1 1
11 14168 1 1 85 GLU N N 2.095 -4.273 -1.610 1.00 . A A . 252 GLU N 1 1
11 14169 1 1 85 GLU O O 3.571 -3.371 -4.084 1.00 . A A . 252 GLU O 1 1
11 14170 1 1 85 GLU OE1 O 0.220 -7.948 -4.120 1.00 . A A . 252 GLU OE1 1 1
11 14171 1 1 85 GLU OE2 O 2.150 -8.973 -4.052 1.00 . A A . 252 GLU OE2 1 1
11 14172 1 1 86 VAL C C 6.555 -2.803 -4.384 1.00 . A A . 253 VAL C 1 1
11 14173 1 1 86 VAL CA C 5.958 -2.281 -3.061 1.00 . A A . 253 VAL CA 1 1
11 14174 1 1 86 VAL CB C 7.116 -1.822 -2.118 1.00 . A A . 253 VAL CB 1 1
11 14175 1 1 86 VAL CG1 C 7.931 -0.688 -2.762 1.00 . A A . 253 VAL CG1 1 1
11 14176 1 1 86 VAL CG2 C 6.581 -1.425 -0.728 1.00 . A A . 253 VAL CG2 1 1
11 14177 1 1 86 VAL H H 5.357 -3.623 -1.539 1.00 . A A . 253 VAL H 1 1
11 14178 1 1 86 VAL HA H 5.327 -1.418 -3.268 1.00 . A A . 253 VAL HA 1 1
11 14179 1 1 86 VAL HB H 7.791 -2.667 -1.979 1.00 . A A . 253 VAL HB 1 1
11 14180 1 1 86 VAL HG11 H 8.740 -0.401 -2.100 1.00 . A A . 253 VAL HG11 1 1
11 14181 1 1 86 VAL HG12 H 7.294 0.172 -2.931 1.00 . A A . 253 VAL HG12 1 1
11 14182 1 1 86 VAL HG13 H 8.343 -1.021 -3.705 1.00 . A A . 253 VAL HG13 1 1
11 14183 1 1 86 VAL HG21 H 7.406 -1.136 -0.085 1.00 . A A . 253 VAL HG21 1 1
11 14184 1 1 86 VAL HG22 H 6.064 -2.265 -0.283 1.00 . A A . 253 VAL HG22 1 1
11 14185 1 1 86 VAL HG23 H 5.893 -0.592 -0.819 1.00 . A A . 253 VAL HG23 1 1
11 14186 1 1 86 VAL N N 5.114 -3.299 -2.433 1.00 . A A . 253 VAL N 1 1
11 14187 1 1 86 VAL O O 7.368 -3.738 -4.394 1.00 . A A . 253 VAL O 1 1
11 14188 1 1 87 ARG C C 7.276 -1.257 -7.350 1.00 . A A . 254 ARG C 1 1
11 14189 1 1 87 ARG CA C 6.584 -2.525 -6.838 1.00 . A A . 254 ARG CA 1 1
11 14190 1 1 87 ARG CB C 5.397 -2.932 -7.779 1.00 . A A . 254 ARG CB 1 1
11 14191 1 1 87 ARG CD C 4.867 -5.221 -6.669 1.00 . A A . 254 ARG CD 1 1
11 14192 1 1 87 ARG CG C 4.337 -3.862 -7.150 1.00 . A A . 254 ARG CG 1 1
11 14193 1 1 87 ARG CZ C 5.337 -7.432 -7.733 1.00 . A A . 254 ARG CZ 1 1
11 14194 1 1 87 ARG H H 5.389 -1.549 -5.403 1.00 . A A . 254 ARG H 1 1
11 14195 1 1 87 ARG HA H 7.306 -3.340 -6.790 1.00 . A A . 254 ARG HA 1 1
11 14196 1 1 87 ARG HB2 H 4.881 -2.032 -8.099 1.00 . A A . 254 ARG HB2 1 1
11 14197 1 1 87 ARG HB3 H 5.801 -3.422 -8.657 1.00 . A A . 254 ARG HB3 1 1
11 14198 1 1 87 ARG HD2 H 5.724 -5.066 -6.023 1.00 . A A . 254 ARG HD2 1 1
11 14199 1 1 87 ARG HD3 H 4.081 -5.712 -6.102 1.00 . A A . 254 ARG HD3 1 1
11 14200 1 1 87 ARG HE H 5.472 -5.644 -8.639 1.00 . A A . 254 ARG HE 1 1
11 14201 1 1 87 ARG HG2 H 3.897 -3.353 -6.305 1.00 . A A . 254 ARG HG2 1 1
11 14202 1 1 87 ARG HG3 H 3.561 -4.041 -7.887 1.00 . A A . 254 ARG HG3 1 1
11 14203 1 1 87 ARG HH11 H 4.779 -7.594 -5.782 1.00 . A A . 254 ARG HH11 1 1
11 14204 1 1 87 ARG HH12 H 5.117 -9.094 -6.579 1.00 . A A . 254 ARG HH12 1 1
11 14205 1 1 87 ARG HH21 H 5.924 -7.631 -9.665 1.00 . A A . 254 ARG HH21 1 1
11 14206 1 1 87 ARG HH22 H 5.764 -9.112 -8.777 1.00 . A A . 254 ARG HH22 1 1
11 14207 1 1 87 ARG N N 6.094 -2.220 -5.495 1.00 . A A . 254 ARG N 1 1
11 14208 1 1 87 ARG NE N 5.256 -6.090 -7.788 1.00 . A A . 254 ARG NE 1 1
11 14209 1 1 87 ARG NH1 N 5.054 -8.091 -6.607 1.00 . A A . 254 ARG NH1 1 1
11 14210 1 1 87 ARG NH2 N 5.704 -8.112 -8.810 1.00 . A A . 254 ARG NH2 1 1
11 14211 1 1 87 ARG O O 6.603 -0.354 -7.870 1.00 . A A . 254 ARG O 1 1
11 14212 1 1 88 ILE C C 9.578 0.027 -9.060 1.00 . A A . 255 ILE C 1 1
11 14213 1 1 88 ILE CA C 9.375 0.026 -7.543 1.00 . A A . 255 ILE CA 1 1
11 14214 1 1 88 ILE CB C 10.754 0.151 -6.796 1.00 . A A . 255 ILE CB 1 1
11 14215 1 1 88 ILE CD1 C 11.755 0.644 -4.466 1.00 . A A . 255 ILE CD1 1 1
11 14216 1 1 88 ILE CG1 C 10.511 0.348 -5.269 1.00 . A A . 255 ILE CG1 1 1
11 14217 1 1 88 ILE CG2 C 11.620 1.304 -7.383 1.00 . A A . 255 ILE CG2 1 1
11 14218 1 1 88 ILE H H 9.079 -1.922 -6.757 1.00 . A A . 255 ILE H 1 1
11 14219 1 1 88 ILE HA H 8.776 0.897 -7.269 1.00 . A A . 255 ILE HA 1 1
11 14220 1 1 88 ILE HB H 11.301 -0.775 -6.944 1.00 . A A . 255 ILE HB 1 1
11 14221 1 1 88 ILE HD11 H 12.188 1.583 -4.789 1.00 . A A . 255 ILE HD11 1 1
11 14222 1 1 88 ILE HD12 H 12.472 -0.152 -4.601 1.00 . A A . 255 ILE HD12 1 1
11 14223 1 1 88 ILE HD13 H 11.490 0.714 -3.425 1.00 . A A . 255 ILE HD13 1 1
11 14224 1 1 88 ILE HG12 H 9.823 1.169 -5.111 1.00 . A A . 255 ILE HG12 1 1
11 14225 1 1 88 ILE HG13 H 10.071 -0.562 -4.859 1.00 . A A . 255 ILE HG13 1 1
11 14226 1 1 88 ILE HG21 H 12.568 1.365 -6.858 1.00 . A A . 255 ILE HG21 1 1
11 14227 1 1 88 ILE HG22 H 11.096 2.243 -7.280 1.00 . A A . 255 ILE HG22 1 1
11 14228 1 1 88 ILE HG23 H 11.810 1.120 -8.434 1.00 . A A . 255 ILE HG23 1 1
11 14229 1 1 88 ILE N N 8.608 -1.165 -7.154 1.00 . A A . 255 ILE N 1 1
11 14230 1 1 88 ILE O O 10.180 -0.896 -9.623 1.00 . A A . 255 ILE O 1 1
11 14231 1 1 89 THR C C 9.434 2.741 -11.422 1.00 . A A . 256 THR C 1 1
11 14232 1 1 89 THR CA C 9.021 1.266 -11.139 1.00 . A A . 256 THR CA 1 1
11 14233 1 1 89 THR CB C 7.583 0.915 -11.708 1.00 . A A . 256 THR CB 1 1
11 14234 1 1 89 THR CG2 C 7.316 -0.594 -11.731 1.00 . A A . 256 THR CG2 1 1
11 14235 1 1 89 THR H H 8.605 1.756 -9.145 1.00 . A A . 256 THR H 1 1
11 14236 1 1 89 THR HA H 9.756 0.600 -11.602 1.00 . A A . 256 THR HA 1 1
11 14237 1 1 89 THR HB H 7.517 1.292 -12.726 1.00 . A A . 256 THR HB 1 1
11 14238 1 1 89 THR HG1 H 6.922 2.385 -10.564 1.00 . A A . 256 THR HG1 1 1
11 14239 1 1 89 THR HG21 H 6.324 -0.784 -12.127 1.00 . A A . 256 THR HG21 1 1
11 14240 1 1 89 THR HG22 H 7.381 -0.990 -10.726 1.00 . A A . 256 THR HG22 1 1
11 14241 1 1 89 THR HG23 H 8.050 -1.083 -12.355 1.00 . A A . 256 THR HG23 1 1
11 14242 1 1 89 THR N N 9.028 1.067 -9.692 1.00 . A A . 256 THR N 1 1
11 14243 1 1 89 THR O O 10.555 3.125 -11.014 1.00 . A A . 256 THR O 1 1
11 14244 1 1 89 THR OXT O 8.650 3.523 -12.005 1.00 . A A . 256 THR OXT 1 1
11 14245 1 1 89 THR OG1 O 6.566 1.563 -10.916 1.00 . A A . 256 THR OG1 1 1
12 14246 1 1 1 MET C C -9.856 10.576 1.186 1.00 . A A . 168 MET C 1 1
12 14247 1 1 1 MET CA C -10.519 11.928 1.438 1.00 . A A . 168 MET CA 1 1
12 14248 1 1 1 MET CB C -10.831 12.095 2.956 1.00 . A A . 168 MET CB 1 1
12 14249 1 1 1 MET CE C -10.458 15.407 1.561 1.00 . A A . 168 MET CE 1 1
12 14250 1 1 1 MET CG C -11.457 13.443 3.373 1.00 . A A . 168 MET CG 1 1
12 14251 1 1 1 MET H1 H -12.223 12.959 0.836 1.00 . A A . 168 MET H1 1 1
12 14252 1 1 1 MET H2 H -12.405 11.286 0.852 1.00 . A A . 168 MET H2 1 1
12 14253 1 1 1 MET H3 H -11.527 12.022 -0.382 1.00 . A A . 168 MET H3 1 1
12 14254 1 1 1 MET HA H -9.843 12.716 1.124 1.00 . A A . 168 MET HA 1 1
12 14255 1 1 1 MET HB2 H -11.513 11.308 3.261 1.00 . A A . 168 MET HB2 1 1
12 14256 1 1 1 MET HB3 H -9.907 11.978 3.514 1.00 . A A . 168 MET HB3 1 1
12 14257 1 1 1 MET HE1 H -9.822 16.264 1.408 1.00 . A A . 168 MET HE1 1 1
12 14258 1 1 1 MET HE2 H -11.483 15.675 1.355 1.00 . A A . 168 MET HE2 1 1
12 14259 1 1 1 MET HE3 H -10.156 14.611 0.891 1.00 . A A . 168 MET HE3 1 1
12 14260 1 1 1 MET HG2 H -12.307 13.648 2.734 1.00 . A A . 168 MET HG2 1 1
12 14261 1 1 1 MET HG3 H -11.803 13.365 4.399 1.00 . A A . 168 MET HG3 1 1
12 14262 1 1 1 MET N N -11.752 12.056 0.636 1.00 . A A . 168 MET N 1 1
12 14263 1 1 1 MET O O -10.510 9.530 1.313 1.00 . A A . 168 MET O 1 1
12 14264 1 1 1 MET SD S -10.309 14.846 3.267 1.00 . A A . 168 MET SD 1 1
12 14265 1 1 2 SER C C -6.919 9.345 2.098 1.00 . A A . 169 SER C 1 1
12 14266 1 1 2 SER CA C -7.709 9.409 0.780 1.00 . A A . 169 SER CA 1 1
12 14267 1 1 2 SER CB C -6.768 9.442 -0.440 1.00 . A A . 169 SER CB 1 1
12 14268 1 1 2 SER H H -8.167 11.461 0.538 1.00 . A A . 169 SER H 1 1
12 14269 1 1 2 SER HA H -8.343 8.527 0.705 1.00 . A A . 169 SER HA 1 1
12 14270 1 1 2 SER HB2 H -6.088 10.284 -0.354 1.00 . A A . 169 SER HB2 1 1
12 14271 1 1 2 SER HB3 H -6.191 8.525 -0.478 1.00 . A A . 169 SER HB3 1 1
12 14272 1 1 2 SER HG H -8.437 9.604 -1.466 1.00 . A A . 169 SER HG 1 1
12 14273 1 1 2 SER N N -8.560 10.601 0.809 1.00 . A A . 169 SER N 1 1
12 14274 1 1 2 SER O O -7.352 8.674 3.044 1.00 . A A . 169 SER O 1 1
12 14275 1 1 2 SER OG O -7.485 9.573 -1.650 1.00 . A A . 169 SER OG 1 1
12 14276 1 1 3 GLN C C -4.389 8.817 3.839 1.00 . A A . 170 GLN C 1 1
12 14277 1 1 3 GLN CA C -4.915 10.192 3.342 1.00 . A A . 170 GLN CA 1 1
12 14278 1 1 3 GLN CB C -5.663 10.968 4.481 1.00 . A A . 170 GLN CB 1 1
12 14279 1 1 3 GLN CD C -6.932 13.100 5.215 1.00 . A A . 170 GLN CD 1 1
12 14280 1 1 3 GLN CG C -6.158 12.383 4.094 1.00 . A A . 170 GLN CG 1 1
12 14281 1 1 3 GLN H H -5.510 10.579 1.357 1.00 . A A . 170 GLN H 1 1
12 14282 1 1 3 GLN HA H -4.054 10.772 3.044 1.00 . A A . 170 GLN HA 1 1
12 14283 1 1 3 GLN HB2 H -6.528 10.384 4.790 1.00 . A A . 170 GLN HB2 1 1
12 14284 1 1 3 GLN HB3 H -4.997 11.062 5.331 1.00 . A A . 170 GLN HB3 1 1
12 14285 1 1 3 GLN HE21 H -8.010 14.117 3.888 1.00 . A A . 170 GLN HE21 1 1
12 14286 1 1 3 GLN HE22 H -8.351 14.444 5.549 1.00 . A A . 170 GLN HE22 1 1
12 14287 1 1 3 GLN HG2 H -5.302 12.995 3.828 1.00 . A A . 170 GLN HG2 1 1
12 14288 1 1 3 GLN HG3 H -6.806 12.291 3.229 1.00 . A A . 170 GLN HG3 1 1
12 14289 1 1 3 GLN N N -5.781 10.078 2.153 1.00 . A A . 170 GLN N 1 1
12 14290 1 1 3 GLN NE2 N -7.861 13.972 4.847 1.00 . A A . 170 GLN NE2 1 1
12 14291 1 1 3 GLN O O -3.935 8.739 4.984 1.00 . A A . 170 GLN O 1 1
12 14292 1 1 3 GLN OE1 O -6.694 12.876 6.402 1.00 . A A . 170 GLN OE1 1 1
12 14293 1 1 4 LEU C C -2.539 6.334 3.786 1.00 . A A . 171 LEU C 1 1
12 14294 1 1 4 LEU CA C -4.021 6.368 3.347 1.00 . A A . 171 LEU CA 1 1
12 14295 1 1 4 LEU CB C -4.265 5.319 2.200 1.00 . A A . 171 LEU CB 1 1
12 14296 1 1 4 LEU CD1 C -6.625 5.862 1.311 1.00 . A A . 171 LEU CD1 1 1
12 14297 1 1 4 LEU CD2 C -5.747 3.477 1.158 1.00 . A A . 171 LEU CD2 1 1
12 14298 1 1 4 LEU CG C -5.733 4.800 1.970 1.00 . A A . 171 LEU CG 1 1
12 14299 1 1 4 LEU H H -4.701 7.922 2.045 1.00 . A A . 171 LEU H 1 1
12 14300 1 1 4 LEU HA H -4.634 6.082 4.201 1.00 . A A . 171 LEU HA 1 1
12 14301 1 1 4 LEU HB2 H -3.914 5.752 1.267 1.00 . A A . 171 LEU HB2 1 1
12 14302 1 1 4 LEU HB3 H -3.641 4.451 2.407 1.00 . A A . 171 LEU HB3 1 1
12 14303 1 1 4 LEU HD11 H -6.213 6.145 0.350 1.00 . A A . 171 LEU HD11 1 1
12 14304 1 1 4 LEU HD12 H -6.671 6.735 1.948 1.00 . A A . 171 LEU HD12 1 1
12 14305 1 1 4 LEU HD13 H -7.623 5.472 1.176 1.00 . A A . 171 LEU HD13 1 1
12 14306 1 1 4 LEU HD21 H -5.183 2.722 1.690 1.00 . A A . 171 LEU HD21 1 1
12 14307 1 1 4 LEU HD22 H -5.301 3.634 0.184 1.00 . A A . 171 LEU HD22 1 1
12 14308 1 1 4 LEU HD23 H -6.767 3.135 1.033 1.00 . A A . 171 LEU HD23 1 1
12 14309 1 1 4 LEU HG H -6.172 4.581 2.938 1.00 . A A . 171 LEU HG 1 1
12 14310 1 1 4 LEU N N -4.421 7.759 2.965 1.00 . A A . 171 LEU N 1 1
12 14311 1 1 4 LEU O O -1.638 6.114 2.971 1.00 . A A . 171 LEU O 1 1
12 14312 1 1 5 ARG C C -0.534 5.139 5.937 1.00 . A A . 172 ARG C 1 1
12 14313 1 1 5 ARG CA C -0.967 6.585 5.674 1.00 . A A . 172 ARG CA 1 1
12 14314 1 1 5 ARG CB C -0.934 7.433 6.978 1.00 . A A . 172 ARG CB 1 1
12 14315 1 1 5 ARG CD C -1.788 7.796 9.376 1.00 . A A . 172 ARG CD 1 1
12 14316 1 1 5 ARG CG C -1.970 7.026 8.055 1.00 . A A . 172 ARG CG 1 1
12 14317 1 1 5 ARG CZ C -0.244 6.869 11.136 1.00 . A A . 172 ARG CZ 1 1
12 14318 1 1 5 ARG H H -3.069 6.793 5.654 1.00 . A A . 172 ARG H 1 1
12 14319 1 1 5 ARG HA H -0.283 7.030 4.951 1.00 . A A . 172 ARG HA 1 1
12 14320 1 1 5 ARG HB2 H 0.057 7.364 7.413 1.00 . A A . 172 ARG HB2 1 1
12 14321 1 1 5 ARG HB3 H -1.117 8.473 6.715 1.00 . A A . 172 ARG HB3 1 1
12 14322 1 1 5 ARG HD2 H -1.885 8.857 9.174 1.00 . A A . 172 ARG HD2 1 1
12 14323 1 1 5 ARG HD3 H -2.569 7.496 10.065 1.00 . A A . 172 ARG HD3 1 1
12 14324 1 1 5 ARG HE H 0.315 7.932 9.522 1.00 . A A . 172 ARG HE 1 1
12 14325 1 1 5 ARG HG2 H -2.965 7.219 7.673 1.00 . A A . 172 ARG HG2 1 1
12 14326 1 1 5 ARG HG3 H -1.868 5.962 8.254 1.00 . A A . 172 ARG HG3 1 1
12 14327 1 1 5 ARG HH11 H -2.192 6.449 11.534 1.00 . A A . 172 ARG HH11 1 1
12 14328 1 1 5 ARG HH12 H -1.059 5.846 12.691 1.00 . A A . 172 ARG HH12 1 1
12 14329 1 1 5 ARG HH21 H 1.767 7.089 11.046 1.00 . A A . 172 ARG HH21 1 1
12 14330 1 1 5 ARG HH22 H 1.176 6.206 12.418 1.00 . A A . 172 ARG HH22 1 1
12 14331 1 1 5 ARG N N -2.306 6.594 5.081 1.00 . A A . 172 ARG N 1 1
12 14332 1 1 5 ARG NE N -0.466 7.552 9.992 1.00 . A A . 172 ARG NE 1 1
12 14333 1 1 5 ARG NH1 N -1.248 6.346 11.841 1.00 . A A . 172 ARG NH1 1 1
12 14334 1 1 5 ARG NH2 N 0.997 6.708 11.568 1.00 . A A . 172 ARG NH2 1 1
12 14335 1 1 5 ARG O O -1.327 4.315 6.418 1.00 . A A . 172 ARG O 1 1
12 14336 1 1 6 ILE C C 1.820 3.248 7.117 1.00 . A A . 173 ILE C 1 1
12 14337 1 1 6 ILE CA C 1.274 3.487 5.690 1.00 . A A . 173 ILE CA 1 1
12 14338 1 1 6 ILE CB C 2.365 3.268 4.574 1.00 . A A . 173 ILE CB 1 1
12 14339 1 1 6 ILE CD1 C 2.653 3.355 1.985 1.00 . A A . 173 ILE CD1 1 1
12 14340 1 1 6 ILE CG1 C 1.692 3.337 3.160 1.00 . A A . 173 ILE CG1 1 1
12 14341 1 1 6 ILE CG2 C 3.133 1.943 4.754 1.00 . A A . 173 ILE CG2 1 1
12 14342 1 1 6 ILE H H 1.286 5.552 5.223 1.00 . A A . 173 ILE H 1 1
12 14343 1 1 6 ILE HA H 0.467 2.771 5.505 1.00 . A A . 173 ILE HA 1 1
12 14344 1 1 6 ILE HB H 3.085 4.077 4.653 1.00 . A A . 173 ILE HB 1 1
12 14345 1 1 6 ILE HD11 H 3.191 4.289 1.976 1.00 . A A . 173 ILE HD11 1 1
12 14346 1 1 6 ILE HD12 H 2.097 3.256 1.064 1.00 . A A . 173 ILE HD12 1 1
12 14347 1 1 6 ILE HD13 H 3.356 2.540 2.067 1.00 . A A . 173 ILE HD13 1 1
12 14348 1 1 6 ILE HG12 H 1.043 2.486 3.029 1.00 . A A . 173 ILE HG12 1 1
12 14349 1 1 6 ILE HG13 H 1.096 4.241 3.097 1.00 . A A . 173 ILE HG13 1 1
12 14350 1 1 6 ILE HG21 H 2.448 1.106 4.693 1.00 . A A . 173 ILE HG21 1 1
12 14351 1 1 6 ILE HG22 H 3.628 1.930 5.719 1.00 . A A . 173 ILE HG22 1 1
12 14352 1 1 6 ILE HG23 H 3.879 1.852 3.976 1.00 . A A . 173 ILE HG23 1 1
12 14353 1 1 6 ILE N N 0.717 4.837 5.578 1.00 . A A . 173 ILE N 1 1
12 14354 1 1 6 ILE O O 1.207 2.504 7.896 1.00 . A A . 173 ILE O 1 1
12 14355 1 1 7 ALA C C 4.092 2.320 9.120 1.00 . A A . 174 ALA C 1 1
12 14356 1 1 7 ALA CA C 3.658 3.765 8.755 1.00 . A A . 174 ALA CA 1 1
12 14357 1 1 7 ALA CB C 2.781 4.376 9.869 1.00 . A A . 174 ALA CB 1 1
12 14358 1 1 7 ALA H H 3.391 4.459 6.761 1.00 . A A . 174 ALA H 1 1
12 14359 1 1 7 ALA HA H 4.555 4.366 8.683 1.00 . A A . 174 ALA HA 1 1
12 14360 1 1 7 ALA HB1 H 1.883 3.785 9.999 1.00 . A A . 174 ALA HB1 1 1
12 14361 1 1 7 ALA HB2 H 2.506 5.385 9.596 1.00 . A A . 174 ALA HB2 1 1
12 14362 1 1 7 ALA HB3 H 3.335 4.397 10.799 1.00 . A A . 174 ALA HB3 1 1
12 14363 1 1 7 ALA N N 2.979 3.876 7.436 1.00 . A A . 174 ALA N 1 1
12 14364 1 1 7 ALA O O 4.620 2.093 10.211 1.00 . A A . 174 ALA O 1 1
12 14365 1 1 8 ALA C C 5.595 -0.431 8.592 1.00 . A A . 175 ALA C 1 1
12 14366 1 1 8 ALA CA C 4.113 -0.073 8.415 1.00 . A A . 175 ALA CA 1 1
12 14367 1 1 8 ALA CB C 3.488 -0.875 7.267 1.00 . A A . 175 ALA CB 1 1
12 14368 1 1 8 ALA H H 3.635 1.656 7.300 1.00 . A A . 175 ALA H 1 1
12 14369 1 1 8 ALA HA H 3.585 -0.337 9.332 1.00 . A A . 175 ALA HA 1 1
12 14370 1 1 8 ALA HB1 H 3.991 -0.643 6.335 1.00 . A A . 175 ALA HB1 1 1
12 14371 1 1 8 ALA HB2 H 2.439 -0.622 7.177 1.00 . A A . 175 ALA HB2 1 1
12 14372 1 1 8 ALA HB3 H 3.580 -1.936 7.466 1.00 . A A . 175 ALA HB3 1 1
12 14373 1 1 8 ALA N N 3.914 1.373 8.182 1.00 . A A . 175 ALA N 1 1
12 14374 1 1 8 ALA O O 5.916 -1.492 9.151 1.00 . A A . 175 ALA O 1 1
12 14375 1 1 9 TYR C C 8.267 0.614 9.777 1.00 . A A . 176 TYR C 1 1
12 14376 1 1 9 TYR CA C 7.939 0.309 8.312 1.00 . A A . 176 TYR CA 1 1
12 14377 1 1 9 TYR CB C 8.744 1.235 7.358 1.00 . A A . 176 TYR CB 1 1
12 14378 1 1 9 TYR CD1 C 9.493 1.552 4.953 1.00 . A A . 176 TYR CD1 1 1
12 14379 1 1 9 TYR CD2 C 8.330 -0.470 5.471 1.00 . A A . 176 TYR CD2 1 1
12 14380 1 1 9 TYR CE1 C 9.613 1.141 3.650 1.00 . A A . 176 TYR CE1 1 1
12 14381 1 1 9 TYR CE2 C 8.451 -0.882 4.155 1.00 . A A . 176 TYR CE2 1 1
12 14382 1 1 9 TYR CG C 8.847 0.761 5.900 1.00 . A A . 176 TYR CG 1 1
12 14383 1 1 9 TYR CZ C 9.092 -0.069 3.251 1.00 . A A . 176 TYR CZ 1 1
12 14384 1 1 9 TYR H H 6.164 1.209 7.575 1.00 . A A . 176 TYR H 1 1
12 14385 1 1 9 TYR HA H 8.207 -0.723 8.098 1.00 . A A . 176 TYR HA 1 1
12 14386 1 1 9 TYR HB2 H 8.284 2.215 7.348 1.00 . A A . 176 TYR HB2 1 1
12 14387 1 1 9 TYR HB3 H 9.759 1.335 7.734 1.00 . A A . 176 TYR HB3 1 1
12 14388 1 1 9 TYR HD1 H 9.900 2.510 5.250 1.00 . A A . 176 TYR HD1 1 1
12 14389 1 1 9 TYR HD2 H 7.826 -1.110 6.186 1.00 . A A . 176 TYR HD2 1 1
12 14390 1 1 9 TYR HE1 H 10.120 1.775 2.944 1.00 . A A . 176 TYR HE1 1 1
12 14391 1 1 9 TYR HE2 H 8.035 -1.838 3.839 1.00 . A A . 176 TYR HE2 1 1
12 14392 1 1 9 TYR HH H 8.346 -0.723 1.595 1.00 . A A . 176 TYR HH 1 1
12 14393 1 1 9 TYR N N 6.491 0.445 8.092 1.00 . A A . 176 TYR N 1 1
12 14394 1 1 9 TYR O O 8.240 1.774 10.203 1.00 . A A . 176 TYR O 1 1
12 14395 1 1 9 TYR OH O 9.213 -0.471 1.933 1.00 . A A . 176 TYR OH 1 1
12 14396 1 1 10 GLY C C 8.235 -1.615 12.672 1.00 . A A . 177 GLY C 1 1
12 14397 1 1 10 GLY CA C 8.793 -0.381 11.965 1.00 . A A . 177 GLY CA 1 1
12 14398 1 1 10 GLY H H 8.541 -1.334 10.102 1.00 . A A . 177 GLY H 1 1
12 14399 1 1 10 GLY HA2 H 9.864 -0.324 12.124 1.00 . A A . 177 GLY HA2 1 1
12 14400 1 1 10 GLY HA3 H 8.325 0.504 12.385 1.00 . A A . 177 GLY HA3 1 1
12 14401 1 1 10 GLY N N 8.532 -0.455 10.533 1.00 . A A . 177 GLY N 1 1
12 14402 1 1 10 GLY O O 7.603 -2.459 12.012 1.00 . A A . 177 GLY O 1 1
12 14403 1 1 11 PRO C C 6.318 -2.855 14.835 1.00 . A A . 178 PRO C 1 1
12 14404 1 1 11 PRO CA C 7.869 -2.897 14.792 1.00 . A A . 178 PRO CA 1 1
12 14405 1 1 11 PRO CB C 8.515 -2.736 16.196 1.00 . A A . 178 PRO CB 1 1
12 14406 1 1 11 PRO CD C 9.337 -0.919 14.845 1.00 . A A . 178 PRO CD 1 1
12 14407 1 1 11 PRO CG C 8.967 -1.306 16.261 1.00 . A A . 178 PRO CG 1 1
12 14408 1 1 11 PRO HA H 8.167 -3.855 14.370 1.00 . A A . 178 PRO HA 1 1
12 14409 1 1 11 PRO HB2 H 7.794 -2.962 16.983 1.00 . A A . 178 PRO HB2 1 1
12 14410 1 1 11 PRO HB3 H 9.367 -3.399 16.286 1.00 . A A . 178 PRO HB3 1 1
12 14411 1 1 11 PRO HD2 H 9.133 0.130 14.669 1.00 . A A . 178 PRO HD2 1 1
12 14412 1 1 11 PRO HD3 H 10.382 -1.136 14.644 1.00 . A A . 178 PRO HD3 1 1
12 14413 1 1 11 PRO HG2 H 8.157 -0.678 16.625 1.00 . A A . 178 PRO HG2 1 1
12 14414 1 1 11 PRO HG3 H 9.830 -1.207 16.910 1.00 . A A . 178 PRO HG3 1 1
12 14415 1 1 11 PRO N N 8.456 -1.777 14.009 1.00 . A A . 178 PRO N 1 1
12 14416 1 1 11 PRO O O 5.670 -3.899 14.932 1.00 . A A . 178 PRO O 1 1
12 14417 1 1 12 HIS C C 3.886 -0.286 13.796 1.00 . A A . 179 HIS C 1 1
12 14418 1 1 12 HIS CA C 4.253 -1.446 14.738 1.00 . A A . 179 HIS CA 1 1
12 14419 1 1 12 HIS CB C 3.710 -1.154 16.175 1.00 . A A . 179 HIS CB 1 1
12 14420 1 1 12 HIS CD2 C 3.365 -3.472 17.317 1.00 . A A . 179 HIS CD2 1 1
12 14421 1 1 12 HIS CE1 C 4.953 -3.332 18.822 1.00 . A A . 179 HIS CE1 1 1
12 14422 1 1 12 HIS CG C 3.963 -2.265 17.166 1.00 . A A . 179 HIS CG 1 1
12 14423 1 1 12 HIS H H 6.300 -0.848 14.676 1.00 . A A . 179 HIS H 1 1
12 14424 1 1 12 HIS HA H 3.787 -2.359 14.362 1.00 . A A . 179 HIS HA 1 1
12 14425 1 1 12 HIS HB2 H 4.178 -0.260 16.560 1.00 . A A . 179 HIS HB2 1 1
12 14426 1 1 12 HIS HB3 H 2.636 -0.994 16.126 1.00 . A A . 179 HIS HB3 1 1
12 14427 1 1 12 HIS HD1 H 5.563 -1.461 18.288 1.00 . A A . 179 HIS HD1 1 1
12 14428 1 1 12 HIS HD2 H 2.543 -3.861 16.733 1.00 . A A . 179 HIS HD2 1 1
12 14429 1 1 12 HIS HE1 H 5.620 -3.580 19.634 1.00 . A A . 179 HIS HE1 1 1
12 14430 1 1 12 HIS HE2 H 3.903 -5.054 18.570 1.00 . A A . 179 HIS HE2 1 1
12 14431 1 1 12 HIS N N 5.726 -1.642 14.748 1.00 . A A . 179 HIS N 1 1
12 14432 1 1 12 HIS ND1 N 4.948 -2.208 18.137 1.00 . A A . 179 HIS ND1 1 1
12 14433 1 1 12 HIS NE2 N 4.003 -4.109 18.349 1.00 . A A . 179 HIS NE2 1 1
12 14434 1 1 12 HIS O O 4.471 0.792 13.893 1.00 . A A . 179 HIS O 1 1
12 14435 1 1 13 GLY C C 1.162 1.165 12.712 1.00 . A A . 180 GLY C 1 1
12 14436 1 1 13 GLY CA C 2.353 0.507 12.027 1.00 . A A . 180 GLY CA 1 1
12 14437 1 1 13 GLY H H 2.601 -1.453 12.792 1.00 . A A . 180 GLY H 1 1
12 14438 1 1 13 GLY HA2 H 3.108 1.256 11.798 1.00 . A A . 180 GLY HA2 1 1
12 14439 1 1 13 GLY HA3 H 2.031 0.054 11.096 1.00 . A A . 180 GLY HA3 1 1
12 14440 1 1 13 GLY N N 2.927 -0.537 12.883 1.00 . A A . 180 GLY N 1 1
12 14441 1 1 13 GLY O O 1.336 2.121 13.479 1.00 . A A . 180 GLY O 1 1
12 14442 1 1 14 SER C C -1.380 0.177 14.467 1.00 . A A . 181 SER C 1 1
12 14443 1 1 14 SER CA C -1.270 1.023 13.178 1.00 . A A . 181 SER CA 1 1
12 14444 1 1 14 SER CB C -2.508 0.820 12.267 1.00 . A A . 181 SER CB 1 1
12 14445 1 1 14 SER H H -0.118 -0.047 11.761 1.00 . A A . 181 SER H 1 1
12 14446 1 1 14 SER HA H -1.194 2.077 13.445 1.00 . A A . 181 SER HA 1 1
12 14447 1 1 14 SER HB2 H -2.388 1.403 11.363 1.00 . A A . 181 SER HB2 1 1
12 14448 1 1 14 SER HB3 H -2.603 -0.227 12.001 1.00 . A A . 181 SER HB3 1 1
12 14449 1 1 14 SER HG H -3.669 2.185 13.077 1.00 . A A . 181 SER HG 1 1
12 14450 1 1 14 SER N N -0.047 0.632 12.460 1.00 . A A . 181 SER N 1 1
12 14451 1 1 14 SER O O -1.376 -1.062 14.392 1.00 . A A . 181 SER O 1 1
12 14452 1 1 14 SER OG O -3.705 1.236 12.906 1.00 . A A . 181 SER OG 1 1
12 14453 1 1 15 GLY C C -2.889 -0.113 17.478 1.00 . A A . 182 GLY C 1 1
12 14454 1 1 15 GLY CA C -1.488 0.172 16.943 1.00 . A A . 182 GLY CA 1 1
12 14455 1 1 15 GLY H H -1.535 1.824 15.609 1.00 . A A . 182 GLY H 1 1
12 14456 1 1 15 GLY HA2 H -0.941 -0.761 16.880 1.00 . A A . 182 GLY HA2 1 1
12 14457 1 1 15 GLY HA3 H -0.974 0.815 17.650 1.00 . A A . 182 GLY HA3 1 1
12 14458 1 1 15 GLY N N -1.475 0.846 15.635 1.00 . A A . 182 GLY N 1 1
12 14459 1 1 15 GLY O O -3.097 -0.087 18.701 1.00 . A A . 182 GLY O 1 1
12 14460 1 1 16 GLY C C -5.234 -2.161 17.559 1.00 . A A . 183 GLY C 1 1
12 14461 1 1 16 GLY CA C -5.216 -0.764 16.960 1.00 . A A . 183 GLY CA 1 1
12 14462 1 1 16 GLY H H -3.651 -0.259 15.619 1.00 . A A . 183 GLY H 1 1
12 14463 1 1 16 GLY HA2 H -5.611 -0.049 17.677 1.00 . A A . 183 GLY HA2 1 1
12 14464 1 1 16 GLY HA3 H -5.849 -0.750 16.083 1.00 . A A . 183 GLY HA3 1 1
12 14465 1 1 16 GLY N N -3.857 -0.366 16.570 1.00 . A A . 183 GLY N 1 1
12 14466 1 1 16 GLY O O -5.324 -3.145 16.820 1.00 . A A . 183 GLY O 1 1
12 14467 1 1 17 SER C C -6.246 -4.361 19.491 1.00 . A A . 184 SER C 1 1
12 14468 1 1 17 SER CA C -4.979 -3.487 19.644 1.00 . A A . 184 SER CA 1 1
12 14469 1 1 17 SER CB C -4.680 -3.181 21.130 1.00 . A A . 184 SER CB 1 1
12 14470 1 1 17 SER H H -5.075 -1.391 19.395 1.00 . A A . 184 SER H 1 1
12 14471 1 1 17 SER HA H -4.127 -4.028 19.231 1.00 . A A . 184 SER HA 1 1
12 14472 1 1 17 SER HB2 H -3.810 -2.544 21.201 1.00 . A A . 184 SER HB2 1 1
12 14473 1 1 17 SER HB3 H -5.527 -2.672 21.572 1.00 . A A . 184 SER HB3 1 1
12 14474 1 1 17 SER HG H -5.216 -4.909 21.897 1.00 . A A . 184 SER HG 1 1
12 14475 1 1 17 SER N N -5.102 -2.231 18.894 1.00 . A A . 184 SER N 1 1
12 14476 1 1 17 SER O O -7.242 -4.176 20.207 1.00 . A A . 184 SER O 1 1
12 14477 1 1 17 SER OG O -4.421 -4.367 21.876 1.00 . A A . 184 SER OG 1 1
12 14478 1 1 18 GLY C C -6.757 -7.677 18.353 1.00 . A A . 185 GLY C 1 1
12 14479 1 1 18 GLY CA C -7.260 -6.248 18.259 1.00 . A A . 185 GLY CA 1 1
12 14480 1 1 18 GLY H H -5.416 -5.277 17.915 1.00 . A A . 185 GLY H 1 1
12 14481 1 1 18 GLY HA2 H -8.071 -6.112 18.966 1.00 . A A . 185 GLY HA2 1 1
12 14482 1 1 18 GLY HA3 H -7.641 -6.088 17.261 1.00 . A A . 185 GLY HA3 1 1
12 14483 1 1 18 GLY N N -6.199 -5.274 18.508 1.00 . A A . 185 GLY N 1 1
12 14484 1 1 18 GLY O O -7.529 -8.621 18.140 1.00 . A A . 185 GLY O 1 1
12 14485 1 1 19 GLY C C -4.590 -9.699 17.317 1.00 . A A . 186 GLY C 1 1
12 14486 1 1 19 GLY CA C -4.799 -9.132 18.720 1.00 . A A . 186 GLY CA 1 1
12 14487 1 1 19 GLY H H -4.935 -7.035 18.920 1.00 . A A . 186 GLY H 1 1
12 14488 1 1 19 GLY HA2 H -3.838 -9.018 19.204 1.00 . A A . 186 GLY HA2 1 1
12 14489 1 1 19 GLY HA3 H -5.398 -9.822 19.301 1.00 . A A . 186 GLY HA3 1 1
12 14490 1 1 19 GLY N N -5.457 -7.830 18.688 1.00 . A A . 186 GLY N 1 1
12 14491 1 1 19 GLY O O -3.525 -9.509 16.716 1.00 . A A . 186 GLY O 1 1
12 14492 1 1 20 SER C C -7.074 -11.469 15.138 1.00 . A A . 187 SER C 1 1
12 14493 1 1 20 SER CA C -5.657 -10.962 15.448 1.00 . A A . 187 SER CA 1 1
12 14494 1 1 20 SER CB C -4.623 -12.117 15.314 1.00 . A A . 187 SER CB 1 1
12 14495 1 1 20 SER H H -6.425 -10.491 17.364 1.00 . A A . 187 SER H 1 1
12 14496 1 1 20 SER HA H -5.409 -10.175 14.741 1.00 . A A . 187 SER HA 1 1
12 14497 1 1 20 SER HB2 H -4.767 -12.632 14.373 1.00 . A A . 187 SER HB2 1 1
12 14498 1 1 20 SER HB3 H -3.620 -11.711 15.344 1.00 . A A . 187 SER HB3 1 1
12 14499 1 1 20 SER HG H -5.598 -13.527 16.280 1.00 . A A . 187 SER HG 1 1
12 14500 1 1 20 SER N N -5.628 -10.376 16.802 1.00 . A A . 187 SER N 1 1
12 14501 1 1 20 SER O O -7.841 -11.796 16.053 1.00 . A A . 187 SER O 1 1
12 14502 1 1 20 SER OG O -4.755 -13.064 16.369 1.00 . A A . 187 SER OG 1 1
12 14503 1 1 21 GLY C C -8.576 -13.359 12.646 1.00 . A A . 188 GLY C 1 1
12 14504 1 1 21 GLY CA C -8.714 -12.046 13.403 1.00 . A A . 188 GLY CA 1 1
12 14505 1 1 21 GLY H H -6.779 -11.207 13.166 1.00 . A A . 188 GLY H 1 1
12 14506 1 1 21 GLY HA2 H -9.363 -12.195 14.264 1.00 . A A . 188 GLY HA2 1 1
12 14507 1 1 21 GLY HA3 H -9.176 -11.319 12.753 1.00 . A A . 188 GLY HA3 1 1
12 14508 1 1 21 GLY N N -7.422 -11.524 13.841 1.00 . A A . 188 GLY N 1 1
12 14509 1 1 21 GLY O O -9.356 -14.292 12.869 1.00 . A A . 188 GLY O 1 1
12 14510 1 1 22 GLY C C -6.907 -14.337 9.521 1.00 . A A . 189 GLY C 1 1
12 14511 1 1 22 GLY CA C -7.272 -14.645 10.967 1.00 . A A . 189 GLY CA 1 1
12 14512 1 1 22 GLY H H -7.042 -12.627 11.569 1.00 . A A . 189 GLY H 1 1
12 14513 1 1 22 GLY HA2 H -6.435 -15.155 11.433 1.00 . A A . 189 GLY HA2 1 1
12 14514 1 1 22 GLY HA3 H -8.130 -15.311 10.983 1.00 . A A . 189 GLY HA3 1 1
12 14515 1 1 22 GLY N N -7.577 -13.429 11.735 1.00 . A A . 189 GLY N 1 1
12 14516 1 1 22 GLY O O -6.117 -13.421 9.257 1.00 . A A . 189 GLY O 1 1
12 14517 1 1 23 SER C C -8.060 -13.742 6.505 1.00 . A A . 190 SER C 1 1
12 14518 1 1 23 SER CA C -7.276 -14.928 7.125 1.00 . A A . 190 SER CA 1 1
12 14519 1 1 23 SER CB C -7.657 -16.255 6.433 1.00 . A A . 190 SER CB 1 1
12 14520 1 1 23 SER H H -8.192 -15.734 8.872 1.00 . A A . 190 SER H 1 1
12 14521 1 1 23 SER HA H -6.215 -14.754 6.983 1.00 . A A . 190 SER HA 1 1
12 14522 1 1 23 SER HB2 H -8.720 -16.425 6.537 1.00 . A A . 190 SER HB2 1 1
12 14523 1 1 23 SER HB3 H -7.408 -16.194 5.379 1.00 . A A . 190 SER HB3 1 1
12 14524 1 1 23 SER HG H -6.116 -17.072 7.359 1.00 . A A . 190 SER HG 1 1
12 14525 1 1 23 SER N N -7.531 -15.064 8.578 1.00 . A A . 190 SER N 1 1
12 14526 1 1 23 SER O O -8.326 -13.715 5.296 1.00 . A A . 190 SER O 1 1
12 14527 1 1 23 SER OG O -6.969 -17.363 6.997 1.00 . A A . 190 SER OG 1 1
12 14528 1 1 24 GLN C C -8.203 -10.492 6.257 1.00 . A A . 191 GLN C 1 1
12 14529 1 1 24 GLN CA C -9.127 -11.543 6.918 1.00 . A A . 191 GLN CA 1 1
12 14530 1 1 24 GLN CB C -9.847 -10.958 8.155 1.00 . A A . 191 GLN CB 1 1
12 14531 1 1 24 GLN CD C -9.632 -10.134 10.587 1.00 . A A . 191 GLN CD 1 1
12 14532 1 1 24 GLN CG C -8.908 -10.515 9.301 1.00 . A A . 191 GLN CG 1 1
12 14533 1 1 24 GLN H H -8.123 -12.819 8.261 1.00 . A A . 191 GLN H 1 1
12 14534 1 1 24 GLN HA H -9.874 -11.837 6.190 1.00 . A A . 191 GLN HA 1 1
12 14535 1 1 24 GLN HB2 H -10.434 -10.097 7.844 1.00 . A A . 191 GLN HB2 1 1
12 14536 1 1 24 GLN HB3 H -10.528 -11.708 8.547 1.00 . A A . 191 GLN HB3 1 1
12 14537 1 1 24 GLN HE21 H -10.948 -11.604 10.335 1.00 . A A . 191 GLN HE21 1 1
12 14538 1 1 24 GLN HE22 H -11.153 -10.650 11.752 1.00 . A A . 191 GLN HE22 1 1
12 14539 1 1 24 GLN HG2 H -8.230 -11.321 9.521 1.00 . A A . 191 GLN HG2 1 1
12 14540 1 1 24 GLN HG3 H -8.341 -9.657 8.959 1.00 . A A . 191 GLN HG3 1 1
12 14541 1 1 24 GLN N N -8.390 -12.747 7.333 1.00 . A A . 191 GLN N 1 1
12 14542 1 1 24 GLN NE2 N -10.683 -10.867 10.925 1.00 . A A . 191 GLN NE2 1 1
12 14543 1 1 24 GLN O O -8.650 -9.403 5.887 1.00 . A A . 191 GLN O 1 1
12 14544 1 1 24 GLN OE1 O -9.210 -9.236 11.320 1.00 . A A . 191 GLN OE1 1 1
12 14545 1 1 25 ASP C C -6.020 -10.218 3.897 1.00 . A A . 192 ASP C 1 1
12 14546 1 1 25 ASP CA C -5.916 -10.017 5.420 1.00 . A A . 192 ASP CA 1 1
12 14547 1 1 25 ASP CB C -4.490 -10.366 5.920 1.00 . A A . 192 ASP CB 1 1
12 14548 1 1 25 ASP CG C -3.995 -11.759 5.497 1.00 . A A . 192 ASP CG 1 1
12 14549 1 1 25 ASP H H -6.612 -11.680 6.525 1.00 . A A . 192 ASP H 1 1
12 14550 1 1 25 ASP HA H -6.120 -8.969 5.647 1.00 . A A . 192 ASP HA 1 1
12 14551 1 1 25 ASP HB2 H -3.797 -9.612 5.553 1.00 . A A . 192 ASP HB2 1 1
12 14552 1 1 25 ASP HB3 H -4.491 -10.319 7.005 1.00 . A A . 192 ASP HB3 1 1
12 14553 1 1 25 ASP N N -6.910 -10.837 6.127 1.00 . A A . 192 ASP N 1 1
12 14554 1 1 25 ASP O O -6.559 -11.225 3.426 1.00 . A A . 192 ASP O 1 1
12 14555 1 1 25 ASP OD1 O -4.622 -12.770 5.903 1.00 . A A . 192 ASP OD1 1 1
12 14556 1 1 25 ASP OD2 O -2.983 -11.853 4.769 1.00 . A A . 192 ASP OD2 1 1
12 14557 1 1 26 LEU C C -4.076 -8.750 1.187 1.00 . A A . 193 LEU C 1 1
12 14558 1 1 26 LEU CA C -5.423 -9.296 1.664 1.00 . A A . 193 LEU CA 1 1
12 14559 1 1 26 LEU CB C -6.600 -8.489 1.015 1.00 . A A . 193 LEU CB 1 1
12 14560 1 1 26 LEU CD1 C -9.104 -8.243 0.482 1.00 . A A . 193 LEU CD1 1 1
12 14561 1 1 26 LEU CD2 C -7.968 -10.516 0.285 1.00 . A A . 193 LEU CD2 1 1
12 14562 1 1 26 LEU CG C -8.007 -9.174 1.049 1.00 . A A . 193 LEU CG 1 1
12 14563 1 1 26 LEU H H -5.129 -8.450 3.590 1.00 . A A . 193 LEU H 1 1
12 14564 1 1 26 LEU HA H -5.498 -10.339 1.355 1.00 . A A . 193 LEU HA 1 1
12 14565 1 1 26 LEU HB2 H -6.676 -7.536 1.523 1.00 . A A . 193 LEU HB2 1 1
12 14566 1 1 26 LEU HB3 H -6.356 -8.296 -0.026 1.00 . A A . 193 LEU HB3 1 1
12 14567 1 1 26 LEU HD11 H -10.067 -8.731 0.554 1.00 . A A . 193 LEU HD11 1 1
12 14568 1 1 26 LEU HD12 H -8.897 -8.011 -0.556 1.00 . A A . 193 LEU HD12 1 1
12 14569 1 1 26 LEU HD13 H -9.129 -7.322 1.053 1.00 . A A . 193 LEU HD13 1 1
12 14570 1 1 26 LEU HD21 H -7.665 -10.349 -0.742 1.00 . A A . 193 LEU HD21 1 1
12 14571 1 1 26 LEU HD22 H -8.946 -10.973 0.300 1.00 . A A . 193 LEU HD22 1 1
12 14572 1 1 26 LEU HD23 H -7.260 -11.182 0.762 1.00 . A A . 193 LEU HD23 1 1
12 14573 1 1 26 LEU HG H -8.269 -9.393 2.081 1.00 . A A . 193 LEU HG 1 1
12 14574 1 1 26 LEU N N -5.491 -9.244 3.139 1.00 . A A . 193 LEU N 1 1
12 14575 1 1 26 LEU O O -3.472 -7.912 1.849 1.00 . A A . 193 LEU O 1 1
12 14576 1 1 27 TYR C C -2.816 -7.954 -1.888 1.00 . A A . 194 TYR C 1 1
12 14577 1 1 27 TYR CA C -2.394 -8.728 -0.633 1.00 . A A . 194 TYR CA 1 1
12 14578 1 1 27 TYR CB C -1.422 -9.884 -1.007 1.00 . A A . 194 TYR CB 1 1
12 14579 1 1 27 TYR CD1 C -1.360 -11.448 1.017 1.00 . A A . 194 TYR CD1 1 1
12 14580 1 1 27 TYR CD2 C 0.622 -10.221 0.487 1.00 . A A . 194 TYR CD2 1 1
12 14581 1 1 27 TYR CE1 C -0.719 -12.028 2.093 1.00 . A A . 194 TYR CE1 1 1
12 14582 1 1 27 TYR CE2 C 1.265 -10.803 1.561 1.00 . A A . 194 TYR CE2 1 1
12 14583 1 1 27 TYR CG C -0.706 -10.533 0.187 1.00 . A A . 194 TYR CG 1 1
12 14584 1 1 27 TYR CZ C 0.593 -11.701 2.364 1.00 . A A . 194 TYR CZ 1 1
12 14585 1 1 27 TYR H H -4.074 -10.004 -0.379 1.00 . A A . 194 TYR H 1 1
12 14586 1 1 27 TYR HA H -1.886 -8.049 0.051 1.00 . A A . 194 TYR HA 1 1
12 14587 1 1 27 TYR HB2 H -1.975 -10.665 -1.521 1.00 . A A . 194 TYR HB2 1 1
12 14588 1 1 27 TYR HB3 H -0.662 -9.504 -1.683 1.00 . A A . 194 TYR HB3 1 1
12 14589 1 1 27 TYR HD1 H -2.392 -11.705 0.808 1.00 . A A . 194 TYR HD1 1 1
12 14590 1 1 27 TYR HD2 H 1.155 -9.517 -0.144 1.00 . A A . 194 TYR HD2 1 1
12 14591 1 1 27 TYR HE1 H -1.247 -12.735 2.722 1.00 . A A . 194 TYR HE1 1 1
12 14592 1 1 27 TYR HE2 H 2.293 -10.543 1.773 1.00 . A A . 194 TYR HE2 1 1
12 14593 1 1 27 TYR HH H 1.129 -13.236 3.409 1.00 . A A . 194 TYR HH 1 1
12 14594 1 1 27 TYR N N -3.600 -9.251 0.036 1.00 . A A . 194 TYR N 1 1
12 14595 1 1 27 TYR O O -3.478 -8.515 -2.772 1.00 . A A . 194 TYR O 1 1
12 14596 1 1 27 TYR OH O 1.240 -12.275 3.443 1.00 . A A . 194 TYR OH 1 1
12 14597 1 1 28 ALA C C -1.431 -5.118 -3.555 1.00 . A A . 195 ALA C 1 1
12 14598 1 1 28 ALA CA C -2.723 -5.797 -3.099 1.00 . A A . 195 ALA CA 1 1
12 14599 1 1 28 ALA CB C -3.782 -4.745 -2.722 1.00 . A A . 195 ALA CB 1 1
12 14600 1 1 28 ALA H H -1.919 -6.301 -1.203 1.00 . A A . 195 ALA H 1 1
12 14601 1 1 28 ALA HA H -3.118 -6.404 -3.916 1.00 . A A . 195 ALA HA 1 1
12 14602 1 1 28 ALA HB1 H -4.695 -5.241 -2.421 1.00 . A A . 195 ALA HB1 1 1
12 14603 1 1 28 ALA HB2 H -3.987 -4.111 -3.575 1.00 . A A . 195 ALA HB2 1 1
12 14604 1 1 28 ALA HB3 H -3.421 -4.133 -1.902 1.00 . A A . 195 ALA HB3 1 1
12 14605 1 1 28 ALA N N -2.432 -6.674 -1.953 1.00 . A A . 195 ALA N 1 1
12 14606 1 1 28 ALA O O -0.644 -4.679 -2.721 1.00 . A A . 195 ALA O 1 1
12 14607 1 1 29 THR C C -0.135 -2.857 -5.303 1.00 . A A . 196 THR C 1 1
12 14608 1 1 29 THR CA C -0.037 -4.392 -5.452 1.00 . A A . 196 THR CA 1 1
12 14609 1 1 29 THR CB C 0.100 -4.783 -6.956 1.00 . A A . 196 THR CB 1 1
12 14610 1 1 29 THR CG2 C 1.251 -4.062 -7.668 1.00 . A A . 196 THR CG2 1 1
12 14611 1 1 29 THR H H -1.875 -5.443 -5.480 1.00 . A A . 196 THR H 1 1
12 14612 1 1 29 THR HA H 0.843 -4.755 -4.920 1.00 . A A . 196 THR HA 1 1
12 14613 1 1 29 THR HB H -0.825 -4.519 -7.456 1.00 . A A . 196 THR HB 1 1
12 14614 1 1 29 THR HG1 H 1.050 -6.463 -6.530 1.00 . A A . 196 THR HG1 1 1
12 14615 1 1 29 THR HG21 H 2.179 -4.277 -7.164 1.00 . A A . 196 THR HG21 1 1
12 14616 1 1 29 THR HG22 H 1.074 -2.992 -7.661 1.00 . A A . 196 THR HG22 1 1
12 14617 1 1 29 THR HG23 H 1.316 -4.407 -8.692 1.00 . A A . 196 THR HG23 1 1
12 14618 1 1 29 THR N N -1.214 -5.048 -4.873 1.00 . A A . 196 THR N 1 1
12 14619 1 1 29 THR O O -1.165 -2.261 -5.626 1.00 . A A . 196 THR O 1 1
12 14620 1 1 29 THR OG1 O 0.288 -6.203 -7.067 1.00 . A A . 196 THR OG1 1 1
12 14621 1 1 30 LEU C C 2.063 -0.303 -5.766 1.00 . A A . 197 LEU C 1 1
12 14622 1 1 30 LEU CA C 1.072 -0.784 -4.707 1.00 . A A . 197 LEU CA 1 1
12 14623 1 1 30 LEU CB C 1.565 -0.353 -3.300 1.00 . A A . 197 LEU CB 1 1
12 14624 1 1 30 LEU CD1 C 0.249 1.839 -3.172 1.00 . A A . 197 LEU CD1 1 1
12 14625 1 1 30 LEU CD2 C 2.304 1.533 -1.731 1.00 . A A . 197 LEU CD2 1 1
12 14626 1 1 30 LEU CG C 1.638 1.193 -3.071 1.00 . A A . 197 LEU CG 1 1
12 14627 1 1 30 LEU H H 1.709 -2.788 -4.565 1.00 . A A . 197 LEU H 1 1
12 14628 1 1 30 LEU HA H 0.096 -0.332 -4.893 1.00 . A A . 197 LEU HA 1 1
12 14629 1 1 30 LEU HB2 H 0.891 -0.776 -2.557 1.00 . A A . 197 LEU HB2 1 1
12 14630 1 1 30 LEU HB3 H 2.553 -0.772 -3.134 1.00 . A A . 197 LEU HB3 1 1
12 14631 1 1 30 LEU HD11 H -0.405 1.419 -2.419 1.00 . A A . 197 LEU HD11 1 1
12 14632 1 1 30 LEU HD12 H -0.166 1.654 -4.153 1.00 . A A . 197 LEU HD12 1 1
12 14633 1 1 30 LEU HD13 H 0.334 2.906 -3.018 1.00 . A A . 197 LEU HD13 1 1
12 14634 1 1 30 LEU HD21 H 2.372 2.606 -1.621 1.00 . A A . 197 LEU HD21 1 1
12 14635 1 1 30 LEU HD22 H 3.296 1.108 -1.704 1.00 . A A . 197 LEU HD22 1 1
12 14636 1 1 30 LEU HD23 H 1.716 1.125 -0.918 1.00 . A A . 197 LEU HD23 1 1
12 14637 1 1 30 LEU HG H 2.247 1.634 -3.856 1.00 . A A . 197 LEU HG 1 1
12 14638 1 1 30 LEU N N 0.949 -2.242 -4.821 1.00 . A A . 197 LEU N 1 1
12 14639 1 1 30 LEU O O 3.205 -0.782 -5.826 1.00 . A A . 197 LEU O 1 1
12 14640 1 1 31 ASP C C 3.135 2.475 -7.029 1.00 . A A . 198 ASP C 1 1
12 14641 1 1 31 ASP CA C 2.446 1.243 -7.638 1.00 . A A . 198 ASP CA 1 1
12 14642 1 1 31 ASP CB C 1.558 1.630 -8.853 1.00 . A A . 198 ASP CB 1 1
12 14643 1 1 31 ASP CG C 2.351 2.174 -10.058 1.00 . A A . 198 ASP CG 1 1
12 14644 1 1 31 ASP H H 0.673 0.908 -6.535 1.00 . A A . 198 ASP H 1 1
12 14645 1 1 31 ASP HA H 3.196 0.521 -7.958 1.00 . A A . 198 ASP HA 1 1
12 14646 1 1 31 ASP HB2 H 1.011 0.750 -9.175 1.00 . A A . 198 ASP HB2 1 1
12 14647 1 1 31 ASP HB3 H 0.830 2.378 -8.542 1.00 . A A . 198 ASP HB3 1 1
12 14648 1 1 31 ASP N N 1.609 0.624 -6.610 1.00 . A A . 198 ASP N 1 1
12 14649 1 1 31 ASP O O 2.449 3.402 -6.583 1.00 . A A . 198 ASP O 1 1
12 14650 1 1 31 ASP OD1 O 2.454 3.412 -10.212 1.00 . A A . 198 ASP OD1 1 1
12 14651 1 1 31 ASP OD2 O 2.834 1.368 -10.878 1.00 . A A . 198 ASP OD2 1 1
12 14652 1 1 32 VAL C C 6.536 3.766 -7.318 1.00 . A A . 199 VAL C 1 1
12 14653 1 1 32 VAL CA C 5.271 3.590 -6.443 1.00 . A A . 199 VAL CA 1 1
12 14654 1 1 32 VAL CB C 5.643 3.373 -4.915 1.00 . A A . 199 VAL CB 1 1
12 14655 1 1 32 VAL CG1 C 6.332 2.016 -4.665 1.00 . A A . 199 VAL CG1 1 1
12 14656 1 1 32 VAL CG2 C 6.497 4.540 -4.369 1.00 . A A . 199 VAL CG2 1 1
12 14657 1 1 32 VAL H H 4.959 1.663 -7.275 1.00 . A A . 199 VAL H 1 1
12 14658 1 1 32 VAL HA H 4.664 4.493 -6.515 1.00 . A A . 199 VAL HA 1 1
12 14659 1 1 32 VAL HB H 4.710 3.367 -4.355 1.00 . A A . 199 VAL HB 1 1
12 14660 1 1 32 VAL HG11 H 6.547 1.904 -3.611 1.00 . A A . 199 VAL HG11 1 1
12 14661 1 1 32 VAL HG12 H 7.258 1.971 -5.226 1.00 . A A . 199 VAL HG12 1 1
12 14662 1 1 32 VAL HG13 H 5.681 1.215 -4.986 1.00 . A A . 199 VAL HG13 1 1
12 14663 1 1 32 VAL HG21 H 6.700 4.388 -3.314 1.00 . A A . 199 VAL HG21 1 1
12 14664 1 1 32 VAL HG22 H 5.963 5.475 -4.491 1.00 . A A . 199 VAL HG22 1 1
12 14665 1 1 32 VAL HG23 H 7.434 4.597 -4.910 1.00 . A A . 199 VAL HG23 1 1
12 14666 1 1 32 VAL N N 4.477 2.464 -6.966 1.00 . A A . 199 VAL N 1 1
12 14667 1 1 32 VAL O O 7.258 2.801 -7.553 1.00 . A A . 199 VAL O 1 1
12 14668 1 1 33 PRO C C 9.273 5.357 -7.704 1.00 . A A . 200 PRO C 1 1
12 14669 1 1 33 PRO CA C 8.047 5.264 -8.634 1.00 . A A . 200 PRO CA 1 1
12 14670 1 1 33 PRO CB C 7.752 6.608 -9.342 1.00 . A A . 200 PRO CB 1 1
12 14671 1 1 33 PRO CD C 5.917 6.191 -7.829 1.00 . A A . 200 PRO CD 1 1
12 14672 1 1 33 PRO CG C 6.741 7.288 -8.479 1.00 . A A . 200 PRO CG 1 1
12 14673 1 1 33 PRO HA H 8.225 4.490 -9.384 1.00 . A A . 200 PRO HA 1 1
12 14674 1 1 33 PRO HB2 H 8.663 7.204 -9.434 1.00 . A A . 200 PRO HB2 1 1
12 14675 1 1 33 PRO HB3 H 7.341 6.433 -10.327 1.00 . A A . 200 PRO HB3 1 1
12 14676 1 1 33 PRO HD2 H 5.675 6.450 -6.798 1.00 . A A . 200 PRO HD2 1 1
12 14677 1 1 33 PRO HD3 H 5.009 6.015 -8.386 1.00 . A A . 200 PRO HD3 1 1
12 14678 1 1 33 PRO HG2 H 7.248 7.885 -7.721 1.00 . A A . 200 PRO HG2 1 1
12 14679 1 1 33 PRO HG3 H 6.102 7.929 -9.076 1.00 . A A . 200 PRO HG3 1 1
12 14680 1 1 33 PRO N N 6.800 4.993 -7.875 1.00 . A A . 200 PRO N 1 1
12 14681 1 1 33 PRO O O 9.125 5.701 -6.523 1.00 . A A . 200 PRO O 1 1
12 14682 1 1 34 ALA C C 12.031 6.393 -6.717 1.00 . A A . 201 ALA C 1 1
12 14683 1 1 34 ALA CA C 11.755 5.080 -7.517 1.00 . A A . 201 ALA CA 1 1
12 14684 1 1 34 ALA CB C 12.927 4.743 -8.460 1.00 . A A . 201 ALA CB 1 1
12 14685 1 1 34 ALA H H 10.485 4.817 -9.212 1.00 . A A . 201 ALA H 1 1
12 14686 1 1 34 ALA HA H 11.682 4.269 -6.799 1.00 . A A . 201 ALA HA 1 1
12 14687 1 1 34 ALA HB1 H 12.722 3.817 -8.979 1.00 . A A . 201 ALA HB1 1 1
12 14688 1 1 34 ALA HB2 H 13.842 4.644 -7.894 1.00 . A A . 201 ALA HB2 1 1
12 14689 1 1 34 ALA HB3 H 13.048 5.539 -9.190 1.00 . A A . 201 ALA HB3 1 1
12 14690 1 1 34 ALA N N 10.469 5.067 -8.261 1.00 . A A . 201 ALA N 1 1
12 14691 1 1 34 ALA O O 12.439 6.295 -5.552 1.00 . A A . 201 ALA O 1 1
12 14692 1 1 35 PRO C C 11.079 8.943 -5.249 1.00 . A A . 202 PRO C 1 1
12 14693 1 1 35 PRO CA C 11.965 8.903 -6.514 1.00 . A A . 202 PRO CA 1 1
12 14694 1 1 35 PRO CB C 11.569 10.005 -7.526 1.00 . A A . 202 PRO CB 1 1
12 14695 1 1 35 PRO CD C 11.492 7.937 -8.723 1.00 . A A . 202 PRO CD 1 1
12 14696 1 1 35 PRO CG C 11.862 9.395 -8.864 1.00 . A A . 202 PRO CG 1 1
12 14697 1 1 35 PRO HA H 13.005 9.035 -6.221 1.00 . A A . 202 PRO HA 1 1
12 14698 1 1 35 PRO HB2 H 10.510 10.260 -7.428 1.00 . A A . 202 PRO HB2 1 1
12 14699 1 1 35 PRO HB3 H 12.174 10.892 -7.375 1.00 . A A . 202 PRO HB3 1 1
12 14700 1 1 35 PRO HD2 H 10.433 7.782 -8.929 1.00 . A A . 202 PRO HD2 1 1
12 14701 1 1 35 PRO HD3 H 12.092 7.326 -9.387 1.00 . A A . 202 PRO HD3 1 1
12 14702 1 1 35 PRO HG2 H 11.268 9.874 -9.636 1.00 . A A . 202 PRO HG2 1 1
12 14703 1 1 35 PRO HG3 H 12.920 9.486 -9.099 1.00 . A A . 202 PRO HG3 1 1
12 14704 1 1 35 PRO N N 11.816 7.642 -7.292 1.00 . A A . 202 PRO N 1 1
12 14705 1 1 35 PRO O O 11.587 9.129 -4.143 1.00 . A A . 202 PRO O 1 1
12 14706 1 1 36 ILE C C 9.011 7.599 -3.309 1.00 . A A . 203 ILE C 1 1
12 14707 1 1 36 ILE CA C 8.764 8.734 -4.334 1.00 . A A . 203 ILE CA 1 1
12 14708 1 1 36 ILE CB C 7.279 8.675 -4.879 1.00 . A A . 203 ILE CB 1 1
12 14709 1 1 36 ILE CD1 C 5.533 9.987 -6.311 1.00 . A A . 203 ILE CD1 1 1
12 14710 1 1 36 ILE CG1 C 6.985 9.876 -5.843 1.00 . A A . 203 ILE CG1 1 1
12 14711 1 1 36 ILE CG2 C 6.251 8.645 -3.722 1.00 . A A . 203 ILE CG2 1 1
12 14712 1 1 36 ILE H H 9.449 8.444 -6.330 1.00 . A A . 203 ILE H 1 1
12 14713 1 1 36 ILE HA H 8.892 9.687 -3.821 1.00 . A A . 203 ILE HA 1 1
12 14714 1 1 36 ILE HB H 7.167 7.747 -5.439 1.00 . A A . 203 ILE HB 1 1
12 14715 1 1 36 ILE HD11 H 4.888 10.193 -5.462 1.00 . A A . 203 ILE HD11 1 1
12 14716 1 1 36 ILE HD12 H 5.230 9.061 -6.781 1.00 . A A . 203 ILE HD12 1 1
12 14717 1 1 36 ILE HD13 H 5.452 10.793 -7.024 1.00 . A A . 203 ILE HD13 1 1
12 14718 1 1 36 ILE HG12 H 7.229 10.801 -5.349 1.00 . A A . 203 ILE HG12 1 1
12 14719 1 1 36 ILE HG13 H 7.600 9.778 -6.728 1.00 . A A . 203 ILE HG13 1 1
12 14720 1 1 36 ILE HG21 H 5.244 8.595 -4.120 1.00 . A A . 203 ILE HG21 1 1
12 14721 1 1 36 ILE HG22 H 6.350 9.538 -3.125 1.00 . A A . 203 ILE HG22 1 1
12 14722 1 1 36 ILE HG23 H 6.431 7.778 -3.096 1.00 . A A . 203 ILE HG23 1 1
12 14723 1 1 36 ILE N N 9.757 8.689 -5.431 1.00 . A A . 203 ILE N 1 1
12 14724 1 1 36 ILE O O 8.693 7.738 -2.126 1.00 . A A . 203 ILE O 1 1
12 14725 1 1 37 ALA C C 11.048 5.745 -1.891 1.00 . A A . 204 ALA C 1 1
12 14726 1 1 37 ALA CA C 9.944 5.351 -2.903 1.00 . A A . 204 ALA CA 1 1
12 14727 1 1 37 ALA CB C 10.365 4.151 -3.769 1.00 . A A . 204 ALA CB 1 1
12 14728 1 1 37 ALA H H 9.808 6.433 -4.725 1.00 . A A . 204 ALA H 1 1
12 14729 1 1 37 ALA HA H 9.048 5.069 -2.353 1.00 . A A . 204 ALA HA 1 1
12 14730 1 1 37 ALA HB1 H 11.260 4.397 -4.329 1.00 . A A . 204 ALA HB1 1 1
12 14731 1 1 37 ALA HB2 H 9.571 3.911 -4.466 1.00 . A A . 204 ALA HB2 1 1
12 14732 1 1 37 ALA HB3 H 10.554 3.286 -3.140 1.00 . A A . 204 ALA HB3 1 1
12 14733 1 1 37 ALA N N 9.599 6.488 -3.770 1.00 . A A . 204 ALA N 1 1
12 14734 1 1 37 ALA O O 10.910 5.542 -0.681 1.00 . A A . 204 ALA O 1 1
12 14735 1 1 38 VAL C C 12.915 7.940 -0.637 1.00 . A A . 205 VAL C 1 1
12 14736 1 1 38 VAL CA C 13.272 6.781 -1.595 1.00 . A A . 205 VAL CA 1 1
12 14737 1 1 38 VAL CB C 14.470 7.192 -2.533 1.00 . A A . 205 VAL CB 1 1
12 14738 1 1 38 VAL CG1 C 15.662 7.784 -1.747 1.00 . A A . 205 VAL CG1 1 1
12 14739 1 1 38 VAL CG2 C 14.916 5.985 -3.389 1.00 . A A . 205 VAL CG2 1 1
12 14740 1 1 38 VAL H H 12.127 6.556 -3.368 1.00 . A A . 205 VAL H 1 1
12 14741 1 1 38 VAL HA H 13.588 5.923 -1.001 1.00 . A A . 205 VAL HA 1 1
12 14742 1 1 38 VAL HB H 14.113 7.963 -3.213 1.00 . A A . 205 VAL HB 1 1
12 14743 1 1 38 VAL HG11 H 16.038 7.056 -1.037 1.00 . A A . 205 VAL HG11 1 1
12 14744 1 1 38 VAL HG12 H 15.342 8.670 -1.212 1.00 . A A . 205 VAL HG12 1 1
12 14745 1 1 38 VAL HG13 H 16.454 8.056 -2.434 1.00 . A A . 205 VAL HG13 1 1
12 14746 1 1 38 VAL HG21 H 15.261 5.184 -2.747 1.00 . A A . 205 VAL HG21 1 1
12 14747 1 1 38 VAL HG22 H 15.719 6.284 -4.051 1.00 . A A . 205 VAL HG22 1 1
12 14748 1 1 38 VAL HG23 H 14.082 5.633 -3.983 1.00 . A A . 205 VAL HG23 1 1
12 14749 1 1 38 VAL N N 12.115 6.367 -2.406 1.00 . A A . 205 VAL N 1 1
12 14750 1 1 38 VAL O O 13.249 7.889 0.555 1.00 . A A . 205 VAL O 1 1
12 14751 1 1 39 VAL C C 10.692 10.120 0.454 1.00 . A A . 206 VAL C 1 1
12 14752 1 1 39 VAL CA C 11.957 10.215 -0.416 1.00 . A A . 206 VAL CA 1 1
12 14753 1 1 39 VAL CB C 11.863 11.468 -1.369 1.00 . A A . 206 VAL CB 1 1
12 14754 1 1 39 VAL CG1 C 13.116 11.575 -2.264 1.00 . A A . 206 VAL CG1 1 1
12 14755 1 1 39 VAL CG2 C 10.567 11.477 -2.212 1.00 . A A . 206 VAL CG2 1 1
12 14756 1 1 39 VAL H H 11.870 8.880 -2.081 1.00 . A A . 206 VAL H 1 1
12 14757 1 1 39 VAL HA H 12.806 10.381 0.246 1.00 . A A . 206 VAL HA 1 1
12 14758 1 1 39 VAL HB H 11.849 12.358 -0.737 1.00 . A A . 206 VAL HB 1 1
12 14759 1 1 39 VAL HG11 H 13.196 10.693 -2.894 1.00 . A A . 206 VAL HG11 1 1
12 14760 1 1 39 VAL HG12 H 14.003 11.649 -1.646 1.00 . A A . 206 VAL HG12 1 1
12 14761 1 1 39 VAL HG13 H 13.044 12.454 -2.887 1.00 . A A . 206 VAL HG13 1 1
12 14762 1 1 39 VAL HG21 H 10.525 10.589 -2.832 1.00 . A A . 206 VAL HG21 1 1
12 14763 1 1 39 VAL HG22 H 10.546 12.355 -2.845 1.00 . A A . 206 VAL HG22 1 1
12 14764 1 1 39 VAL HG23 H 9.708 11.496 -1.556 1.00 . A A . 206 VAL HG23 1 1
12 14765 1 1 39 VAL N N 12.218 8.966 -1.165 1.00 . A A . 206 VAL N 1 1
12 14766 1 1 39 VAL O O 10.616 10.756 1.511 1.00 . A A . 206 VAL O 1 1
12 14767 1 1 40 GLY C C 7.445 10.330 0.208 1.00 . A A . 207 GLY C 1 1
12 14768 1 1 40 GLY CA C 8.409 9.226 0.650 1.00 . A A . 207 GLY CA 1 1
12 14769 1 1 40 GLY H H 9.900 8.748 -0.772 1.00 . A A . 207 GLY H 1 1
12 14770 1 1 40 GLY HA2 H 7.984 8.260 0.402 1.00 . A A . 207 GLY HA2 1 1
12 14771 1 1 40 GLY HA3 H 8.528 9.275 1.725 1.00 . A A . 207 GLY HA3 1 1
12 14772 1 1 40 GLY N N 9.719 9.312 0.009 1.00 . A A . 207 GLY N 1 1
12 14773 1 1 40 GLY O O 7.696 11.509 0.467 1.00 . A A . 207 GLY O 1 1
12 14774 1 1 41 GLY C C 4.004 10.154 -1.250 1.00 . A A . 208 GLY C 1 1
12 14775 1 1 41 GLY CA C 5.284 10.880 -0.868 1.00 . A A . 208 GLY CA 1 1
12 14776 1 1 41 GLY H H 6.227 8.989 -0.644 1.00 . A A . 208 GLY H 1 1
12 14777 1 1 41 GLY HA2 H 5.071 11.566 -0.057 1.00 . A A . 208 GLY HA2 1 1
12 14778 1 1 41 GLY HA3 H 5.638 11.440 -1.723 1.00 . A A . 208 GLY HA3 1 1
12 14779 1 1 41 GLY N N 6.337 9.941 -0.446 1.00 . A A . 208 GLY N 1 1
12 14780 1 1 41 GLY O O 3.953 8.930 -1.185 1.00 . A A . 208 GLY O 1 1
12 14781 1 1 42 LYS C C 1.698 9.624 -3.413 1.00 . A A . 209 LYS C 1 1
12 14782 1 1 42 LYS CA C 1.656 10.275 -2.016 1.00 . A A . 209 LYS CA 1 1
12 14783 1 1 42 LYS CB C 0.508 11.326 -1.929 1.00 . A A . 209 LYS CB 1 1
12 14784 1 1 42 LYS CD C -1.036 12.756 -0.378 1.00 . A A . 209 LYS CD 1 1
12 14785 1 1 42 LYS CE C -0.626 14.190 -0.774 1.00 . A A . 209 LYS CE 1 1
12 14786 1 1 42 LYS CG C 0.107 11.703 -0.477 1.00 . A A . 209 LYS CG 1 1
12 14787 1 1 42 LYS H H 3.102 11.844 -1.865 1.00 . A A . 209 LYS H 1 1
12 14788 1 1 42 LYS HA H 1.467 9.496 -1.276 1.00 . A A . 209 LYS HA 1 1
12 14789 1 1 42 LYS HB2 H 0.812 12.234 -2.447 1.00 . A A . 209 LYS HB2 1 1
12 14790 1 1 42 LYS HB3 H -0.377 10.933 -2.426 1.00 . A A . 209 LYS HB3 1 1
12 14791 1 1 42 LYS HD2 H -1.850 12.448 -1.020 1.00 . A A . 209 LYS HD2 1 1
12 14792 1 1 42 LYS HD3 H -1.393 12.772 0.649 1.00 . A A . 209 LYS HD3 1 1
12 14793 1 1 42 LYS HE2 H -1.444 14.855 -0.535 1.00 . A A . 209 LYS HE2 1 1
12 14794 1 1 42 LYS HE3 H 0.240 14.485 -0.189 1.00 . A A . 209 LYS HE3 1 1
12 14795 1 1 42 LYS HG2 H -0.220 10.800 0.029 1.00 . A A . 209 LYS HG2 1 1
12 14796 1 1 42 LYS HG3 H 0.982 12.088 0.038 1.00 . A A . 209 LYS HG3 1 1
12 14797 1 1 42 LYS HZ1 H 0.542 13.804 -2.467 1.00 . A A . 209 LYS HZ1 1 1
12 14798 1 1 42 LYS HZ2 H -0.139 15.353 -2.441 1.00 . A A . 209 LYS HZ2 1 1
12 14799 1 1 42 LYS HZ3 H -1.098 14.016 -2.803 1.00 . A A . 209 LYS HZ3 1 1
12 14800 1 1 42 LYS N N 2.970 10.887 -1.702 1.00 . A A . 209 LYS N 1 1
12 14801 1 1 42 LYS NZ N -0.308 14.350 -2.220 1.00 . A A . 209 LYS NZ 1 1
12 14802 1 1 42 LYS O O 2.245 10.204 -4.352 1.00 . A A . 209 LYS O 1 1
12 14803 1 1 43 VAL C C -0.369 7.250 -5.136 1.00 . A A . 210 VAL C 1 1
12 14804 1 1 43 VAL CA C 1.070 7.651 -4.813 1.00 . A A . 210 VAL CA 1 1
12 14805 1 1 43 VAL CB C 1.962 6.351 -4.819 1.00 . A A . 210 VAL CB 1 1
12 14806 1 1 43 VAL CG1 C 3.448 6.697 -4.699 1.00 . A A . 210 VAL CG1 1 1
12 14807 1 1 43 VAL CG2 C 1.527 5.349 -3.725 1.00 . A A . 210 VAL CG2 1 1
12 14808 1 1 43 VAL H H 0.761 7.983 -2.728 1.00 . A A . 210 VAL H 1 1
12 14809 1 1 43 VAL HA H 1.426 8.303 -5.612 1.00 . A A . 210 VAL HA 1 1
12 14810 1 1 43 VAL HB H 1.827 5.861 -5.783 1.00 . A A . 210 VAL HB 1 1
12 14811 1 1 43 VAL HG11 H 3.735 7.358 -5.507 1.00 . A A . 210 VAL HG11 1 1
12 14812 1 1 43 VAL HG12 H 4.041 5.792 -4.757 1.00 . A A . 210 VAL HG12 1 1
12 14813 1 1 43 VAL HG13 H 3.637 7.186 -3.751 1.00 . A A . 210 VAL HG13 1 1
12 14814 1 1 43 VAL HG21 H 2.147 4.460 -3.771 1.00 . A A . 210 VAL HG21 1 1
12 14815 1 1 43 VAL HG22 H 0.494 5.067 -3.880 1.00 . A A . 210 VAL HG22 1 1
12 14816 1 1 43 VAL HG23 H 1.629 5.806 -2.747 1.00 . A A . 210 VAL HG23 1 1
12 14817 1 1 43 VAL N N 1.143 8.401 -3.532 1.00 . A A . 210 VAL N 1 1
12 14818 1 1 43 VAL O O -1.257 7.355 -4.297 1.00 . A A . 210 VAL O 1 1
12 14819 1 1 44 ARG C C -1.947 4.739 -6.427 1.00 . A A . 211 ARG C 1 1
12 14820 1 1 44 ARG CA C -1.840 6.229 -6.836 1.00 . A A . 211 ARG CA 1 1
12 14821 1 1 44 ARG CB C -1.912 6.374 -8.378 1.00 . A A . 211 ARG CB 1 1
12 14822 1 1 44 ARG CD C -3.054 5.628 -10.545 1.00 . A A . 211 ARG CD 1 1
12 14823 1 1 44 ARG CG C -3.181 5.787 -9.020 1.00 . A A . 211 ARG CG 1 1
12 14824 1 1 44 ARG CZ C -1.739 3.505 -10.805 1.00 . A A . 211 ARG CZ 1 1
12 14825 1 1 44 ARG H H 0.179 6.821 -7.009 1.00 . A A . 211 ARG H 1 1
12 14826 1 1 44 ARG HA H -2.653 6.793 -6.389 1.00 . A A . 211 ARG HA 1 1
12 14827 1 1 44 ARG HB2 H -1.868 7.429 -8.628 1.00 . A A . 211 ARG HB2 1 1
12 14828 1 1 44 ARG HB3 H -1.044 5.884 -8.817 1.00 . A A . 211 ARG HB3 1 1
12 14829 1 1 44 ARG HD2 H -3.938 5.131 -10.921 1.00 . A A . 211 ARG HD2 1 1
12 14830 1 1 44 ARG HD3 H -2.977 6.609 -10.998 1.00 . A A . 211 ARG HD3 1 1
12 14831 1 1 44 ARG HE H -1.100 5.345 -11.289 1.00 . A A . 211 ARG HE 1 1
12 14832 1 1 44 ARG HG2 H -3.381 4.809 -8.587 1.00 . A A . 211 ARG HG2 1 1
12 14833 1 1 44 ARG HG3 H -4.015 6.444 -8.803 1.00 . A A . 211 ARG HG3 1 1
12 14834 1 1 44 ARG HH11 H -3.599 3.165 -10.045 1.00 . A A . 211 ARG HH11 1 1
12 14835 1 1 44 ARG HH12 H -2.613 1.751 -10.253 1.00 . A A . 211 ARG HH12 1 1
12 14836 1 1 44 ARG HH21 H 0.163 3.502 -11.495 1.00 . A A . 211 ARG HH21 1 1
12 14837 1 1 44 ARG HH22 H -0.484 1.951 -11.073 1.00 . A A . 211 ARG HH22 1 1
12 14838 1 1 44 ARG N N -0.568 6.786 -6.372 1.00 . A A . 211 ARG N 1 1
12 14839 1 1 44 ARG NE N -1.863 4.839 -10.920 1.00 . A A . 211 ARG NE 1 1
12 14840 1 1 44 ARG NH1 N -2.730 2.746 -10.328 1.00 . A A . 211 ARG NH1 1 1
12 14841 1 1 44 ARG NH2 N -0.597 2.941 -11.152 1.00 . A A . 211 ARG NH2 1 1
12 14842 1 1 44 ARG O O -1.002 3.963 -6.633 1.00 . A A . 211 ARG O 1 1
12 14843 1 1 45 ALA C C -4.836 2.601 -5.928 1.00 . A A . 212 ALA C 1 1
12 14844 1 1 45 ALA CA C -3.409 2.951 -5.500 1.00 . A A . 212 ALA CA 1 1
12 14845 1 1 45 ALA CB C -3.229 2.699 -4.004 1.00 . A A . 212 ALA CB 1 1
12 14846 1 1 45 ALA H H -3.757 5.050 -5.614 1.00 . A A . 212 ALA H 1 1
12 14847 1 1 45 ALA HA H -2.720 2.303 -6.039 1.00 . A A . 212 ALA HA 1 1
12 14848 1 1 45 ALA HB1 H -3.918 3.315 -3.437 1.00 . A A . 212 ALA HB1 1 1
12 14849 1 1 45 ALA HB2 H -2.215 2.950 -3.716 1.00 . A A . 212 ALA HB2 1 1
12 14850 1 1 45 ALA HB3 H -3.411 1.657 -3.782 1.00 . A A . 212 ALA HB3 1 1
12 14851 1 1 45 ALA N N -3.097 4.359 -5.840 1.00 . A A . 212 ALA N 1 1
12 14852 1 1 45 ALA O O -5.676 3.491 -6.107 1.00 . A A . 212 ALA O 1 1
12 14853 1 1 46 MET C C -7.363 0.587 -5.335 1.00 . A A . 213 MET C 1 1
12 14854 1 1 46 MET CA C -6.408 0.784 -6.527 1.00 . A A . 213 MET CA 1 1
12 14855 1 1 46 MET CB C -6.228 -0.541 -7.304 1.00 . A A . 213 MET CB 1 1
12 14856 1 1 46 MET CE C -9.912 -0.859 -9.314 1.00 . A A . 213 MET CE 1 1
12 14857 1 1 46 MET CG C -7.539 -1.115 -7.859 1.00 . A A . 213 MET CG 1 1
12 14858 1 1 46 MET H H -4.404 0.641 -5.852 1.00 . A A . 213 MET H 1 1
12 14859 1 1 46 MET HA H -6.838 1.521 -7.209 1.00 . A A . 213 MET HA 1 1
12 14860 1 1 46 MET HB2 H -5.554 -0.368 -8.136 1.00 . A A . 213 MET HB2 1 1
12 14861 1 1 46 MET HB3 H -5.779 -1.280 -6.645 1.00 . A A . 213 MET HB3 1 1
12 14862 1 1 46 MET HE1 H -10.539 -0.268 -9.963 1.00 . A A . 213 MET HE1 1 1
12 14863 1 1 46 MET HE2 H -10.438 -1.058 -8.388 1.00 . A A . 213 MET HE2 1 1
12 14864 1 1 46 MET HE3 H -9.682 -1.796 -9.801 1.00 . A A . 213 MET HE3 1 1
12 14865 1 1 46 MET HG2 H -7.325 -2.029 -8.402 1.00 . A A . 213 MET HG2 1 1
12 14866 1 1 46 MET HG3 H -8.197 -1.344 -7.029 1.00 . A A . 213 MET HG3 1 1
12 14867 1 1 46 MET N N -5.104 1.293 -6.071 1.00 . A A . 213 MET N 1 1
12 14868 1 1 46 MET O O -7.038 -0.130 -4.377 1.00 . A A . 213 MET O 1 1
12 14869 1 1 46 MET SD S -8.394 0.034 -8.968 1.00 . A A . 213 MET SD 1 1
12 14870 1 1 47 THR C C -10.969 1.216 -5.078 1.00 . A A . 214 THR C 1 1
12 14871 1 1 47 THR CA C -9.586 1.152 -4.376 1.00 . A A . 214 THR CA 1 1
12 14872 1 1 47 THR CB C -9.419 2.318 -3.317 1.00 . A A . 214 THR CB 1 1
12 14873 1 1 47 THR CG2 C -10.433 2.253 -2.151 1.00 . A A . 214 THR CG2 1 1
12 14874 1 1 47 THR H H -8.701 1.813 -6.182 1.00 . A A . 214 THR H 1 1
12 14875 1 1 47 THR HA H -9.496 0.195 -3.860 1.00 . A A . 214 THR HA 1 1
12 14876 1 1 47 THR HB H -9.544 3.264 -3.830 1.00 . A A . 214 THR HB 1 1
12 14877 1 1 47 THR HG1 H -7.677 1.439 -2.927 1.00 . A A . 214 THR HG1 1 1
12 14878 1 1 47 THR HG21 H -10.273 3.087 -1.481 1.00 . A A . 214 THR HG21 1 1
12 14879 1 1 47 THR HG22 H -10.311 1.327 -1.602 1.00 . A A . 214 THR HG22 1 1
12 14880 1 1 47 THR HG23 H -11.443 2.300 -2.543 1.00 . A A . 214 THR HG23 1 1
12 14881 1 1 47 THR N N -8.533 1.243 -5.401 1.00 . A A . 214 THR N 1 1
12 14882 1 1 47 THR O O -11.064 1.648 -6.231 1.00 . A A . 214 THR O 1 1
12 14883 1 1 47 THR OG1 O -8.091 2.290 -2.754 1.00 . A A . 214 THR OG1 1 1
12 14884 1 1 48 LEU C C -13.916 2.265 -5.047 1.00 . A A . 215 LEU C 1 1
12 14885 1 1 48 LEU CA C -13.424 0.808 -4.855 1.00 . A A . 215 LEU CA 1 1
12 14886 1 1 48 LEU CB C -14.331 0.047 -3.848 1.00 . A A . 215 LEU CB 1 1
12 14887 1 1 48 LEU CD1 C -14.797 -2.058 -2.441 1.00 . A A . 215 LEU CD1 1 1
12 14888 1 1 48 LEU CD2 C -13.993 -2.292 -4.853 1.00 . A A . 215 LEU CD2 1 1
12 14889 1 1 48 LEU CG C -13.931 -1.440 -3.564 1.00 . A A . 215 LEU CG 1 1
12 14890 1 1 48 LEU H H -11.849 0.361 -3.493 1.00 . A A . 215 LEU H 1 1
12 14891 1 1 48 LEU HA H -13.453 0.302 -5.811 1.00 . A A . 215 LEU HA 1 1
12 14892 1 1 48 LEU HB2 H -14.320 0.588 -2.902 1.00 . A A . 215 LEU HB2 1 1
12 14893 1 1 48 LEU HB3 H -15.347 0.057 -4.228 1.00 . A A . 215 LEU HB3 1 1
12 14894 1 1 48 LEU HD11 H -14.683 -1.475 -1.538 1.00 . A A . 215 LEU HD11 1 1
12 14895 1 1 48 LEU HD12 H -14.477 -3.072 -2.248 1.00 . A A . 215 LEU HD12 1 1
12 14896 1 1 48 LEU HD13 H -15.840 -2.061 -2.736 1.00 . A A . 215 LEU HD13 1 1
12 14897 1 1 48 LEU HD21 H -15.001 -2.294 -5.248 1.00 . A A . 215 LEU HD21 1 1
12 14898 1 1 48 LEU HD22 H -13.690 -3.306 -4.634 1.00 . A A . 215 LEU HD22 1 1
12 14899 1 1 48 LEU HD23 H -13.319 -1.876 -5.594 1.00 . A A . 215 LEU HD23 1 1
12 14900 1 1 48 LEU HG H -12.903 -1.461 -3.217 1.00 . A A . 215 LEU HG 1 1
12 14901 1 1 48 LEU N N -12.023 0.760 -4.371 1.00 . A A . 215 LEU N 1 1
12 14902 1 1 48 LEU O O -14.899 2.515 -5.748 1.00 . A A . 215 LEU O 1 1
12 14903 1 1 49 GLU C C -12.560 5.300 -5.601 1.00 . A A . 216 GLU C 1 1
12 14904 1 1 49 GLU CA C -13.458 4.667 -4.513 1.00 . A A . 216 GLU CA 1 1
12 14905 1 1 49 GLU CB C -13.216 5.345 -3.121 1.00 . A A . 216 GLU CB 1 1
12 14906 1 1 49 GLU CD C -14.722 3.660 -1.824 1.00 . A A . 216 GLU CD 1 1
12 14907 1 1 49 GLU CG C -14.345 5.138 -2.071 1.00 . A A . 216 GLU CG 1 1
12 14908 1 1 49 GLU H H -12.506 2.921 -3.798 1.00 . A A . 216 GLU H 1 1
12 14909 1 1 49 GLU HA H -14.498 4.820 -4.800 1.00 . A A . 216 GLU HA 1 1
12 14910 1 1 49 GLU HB2 H -12.294 4.953 -2.699 1.00 . A A . 216 GLU HB2 1 1
12 14911 1 1 49 GLU HB3 H -13.090 6.416 -3.266 1.00 . A A . 216 GLU HB3 1 1
12 14912 1 1 49 GLU HG2 H -14.023 5.575 -1.127 1.00 . A A . 216 GLU HG2 1 1
12 14913 1 1 49 GLU HG3 H -15.227 5.679 -2.407 1.00 . A A . 216 GLU HG3 1 1
12 14914 1 1 49 GLU N N -13.215 3.214 -4.400 1.00 . A A . 216 GLU N 1 1
12 14915 1 1 49 GLU O O -12.442 6.523 -5.666 1.00 . A A . 216 GLU O 1 1
12 14916 1 1 49 GLU OE1 O -13.918 2.915 -1.222 1.00 . A A . 216 GLU OE1 1 1
12 14917 1 1 49 GLU OE2 O -15.820 3.233 -2.246 1.00 . A A . 216 GLU OE2 1 1
12 14918 1 1 50 GLY C C -9.622 5.007 -7.145 1.00 . A A . 217 GLY C 1 1
12 14919 1 1 50 GLY CA C -11.091 4.917 -7.548 1.00 . A A . 217 GLY CA 1 1
12 14920 1 1 50 GLY H H -12.115 3.495 -6.361 1.00 . A A . 217 GLY H 1 1
12 14921 1 1 50 GLY HA2 H -11.177 4.215 -8.365 1.00 . A A . 217 GLY HA2 1 1
12 14922 1 1 50 GLY HA3 H -11.426 5.888 -7.894 1.00 . A A . 217 GLY HA3 1 1
12 14923 1 1 50 GLY N N -11.962 4.456 -6.464 1.00 . A A . 217 GLY N 1 1
12 14924 1 1 50 GLY O O -9.223 4.405 -6.140 1.00 . A A . 217 GLY O 1 1
12 14925 1 1 51 PRO C C -7.216 6.868 -6.348 1.00 . A A . 218 PRO C 1 1
12 14926 1 1 51 PRO CA C -7.345 5.953 -7.594 1.00 . A A . 218 PRO CA 1 1
12 14927 1 1 51 PRO CB C -6.766 6.622 -8.874 1.00 . A A . 218 PRO CB 1 1
12 14928 1 1 51 PRO CD C -9.104 6.283 -9.288 1.00 . A A . 218 PRO CD 1 1
12 14929 1 1 51 PRO CG C -7.948 7.213 -9.586 1.00 . A A . 218 PRO CG 1 1
12 14930 1 1 51 PRO HA H -6.827 5.014 -7.406 1.00 . A A . 218 PRO HA 1 1
12 14931 1 1 51 PRO HB2 H -6.038 7.386 -8.612 1.00 . A A . 218 PRO HB2 1 1
12 14932 1 1 51 PRO HB3 H -6.292 5.873 -9.503 1.00 . A A . 218 PRO HB3 1 1
12 14933 1 1 51 PRO HD2 H -10.039 6.830 -9.248 1.00 . A A . 218 PRO HD2 1 1
12 14934 1 1 51 PRO HD3 H -9.166 5.495 -10.032 1.00 . A A . 218 PRO HD3 1 1
12 14935 1 1 51 PRO HG2 H -8.147 8.214 -9.208 1.00 . A A . 218 PRO HG2 1 1
12 14936 1 1 51 PRO HG3 H -7.766 7.249 -10.655 1.00 . A A . 218 PRO HG3 1 1
12 14937 1 1 51 PRO N N -8.765 5.714 -7.952 1.00 . A A . 218 PRO N 1 1
12 14938 1 1 51 PRO O O -7.657 8.023 -6.363 1.00 . A A . 218 PRO O 1 1
12 14939 1 1 52 VAL C C -4.997 7.393 -3.696 1.00 . A A . 219 VAL C 1 1
12 14940 1 1 52 VAL CA C -6.467 7.054 -3.985 1.00 . A A . 219 VAL CA 1 1
12 14941 1 1 52 VAL CB C -7.074 6.223 -2.793 1.00 . A A . 219 VAL CB 1 1
12 14942 1 1 52 VAL CG1 C -8.581 5.958 -3.014 1.00 . A A . 219 VAL CG1 1 1
12 14943 1 1 52 VAL CG2 C -6.301 4.904 -2.564 1.00 . A A . 219 VAL CG2 1 1
12 14944 1 1 52 VAL H H -6.223 5.436 -5.349 1.00 . A A . 219 VAL H 1 1
12 14945 1 1 52 VAL HA H -7.023 7.988 -4.054 1.00 . A A . 219 VAL HA 1 1
12 14946 1 1 52 VAL HB H -6.981 6.825 -1.888 1.00 . A A . 219 VAL HB 1 1
12 14947 1 1 52 VAL HG11 H -9.105 6.900 -3.122 1.00 . A A . 219 VAL HG11 1 1
12 14948 1 1 52 VAL HG12 H -8.987 5.423 -2.166 1.00 . A A . 219 VAL HG12 1 1
12 14949 1 1 52 VAL HG13 H -8.722 5.365 -3.911 1.00 . A A . 219 VAL HG13 1 1
12 14950 1 1 52 VAL HG21 H -5.266 5.125 -2.336 1.00 . A A . 219 VAL HG21 1 1
12 14951 1 1 52 VAL HG22 H -6.346 4.291 -3.455 1.00 . A A . 219 VAL HG22 1 1
12 14952 1 1 52 VAL HG23 H -6.738 4.359 -1.732 1.00 . A A . 219 VAL HG23 1 1
12 14953 1 1 52 VAL N N -6.600 6.338 -5.275 1.00 . A A . 219 VAL N 1 1
12 14954 1 1 52 VAL O O -4.090 6.682 -4.148 1.00 . A A . 219 VAL O 1 1
12 14955 1 1 53 GLU C C -3.006 8.221 -1.276 1.00 . A A . 220 GLU C 1 1
12 14956 1 1 53 GLU CA C -3.453 8.970 -2.554 1.00 . A A . 220 GLU CA 1 1
12 14957 1 1 53 GLU CB C -3.466 10.498 -2.293 1.00 . A A . 220 GLU CB 1 1
12 14958 1 1 53 GLU CD C -3.891 12.871 -3.171 1.00 . A A . 220 GLU CD 1 1
12 14959 1 1 53 GLU CG C -3.928 11.366 -3.487 1.00 . A A . 220 GLU CG 1 1
12 14960 1 1 53 GLU H H -5.566 9.051 -2.722 1.00 . A A . 220 GLU H 1 1
12 14961 1 1 53 GLU HA H -2.755 8.761 -3.360 1.00 . A A . 220 GLU HA 1 1
12 14962 1 1 53 GLU HB2 H -4.127 10.699 -1.455 1.00 . A A . 220 GLU HB2 1 1
12 14963 1 1 53 GLU HB3 H -2.461 10.811 -2.017 1.00 . A A . 220 GLU HB3 1 1
12 14964 1 1 53 GLU HG2 H -3.286 11.163 -4.339 1.00 . A A . 220 GLU HG2 1 1
12 14965 1 1 53 GLU HG3 H -4.945 11.089 -3.748 1.00 . A A . 220 GLU HG3 1 1
12 14966 1 1 53 GLU N N -4.787 8.509 -2.974 1.00 . A A . 220 GLU N 1 1
12 14967 1 1 53 GLU O O -3.623 8.365 -0.210 1.00 . A A . 220 GLU O 1 1
12 14968 1 1 53 GLU OE1 O -2.900 13.543 -3.503 1.00 . A A . 220 GLU OE1 1 1
12 14969 1 1 53 GLU OE2 O -4.843 13.386 -2.557 1.00 . A A . 220 GLU OE2 1 1
12 14970 1 1 54 VAL C C -0.003 7.242 0.090 1.00 . A A . 221 VAL C 1 1
12 14971 1 1 54 VAL CA C -1.362 6.636 -0.309 1.00 . A A . 221 VAL CA 1 1
12 14972 1 1 54 VAL CB C -1.208 5.124 -0.738 1.00 . A A . 221 VAL CB 1 1
12 14973 1 1 54 VAL CG1 C -0.521 4.277 0.352 1.00 . A A . 221 VAL CG1 1 1
12 14974 1 1 54 VAL CG2 C -2.583 4.522 -1.097 1.00 . A A . 221 VAL CG2 1 1
12 14975 1 1 54 VAL H H -1.524 7.347 -2.290 1.00 . A A . 221 VAL H 1 1
12 14976 1 1 54 VAL HA H -2.038 6.678 0.549 1.00 . A A . 221 VAL HA 1 1
12 14977 1 1 54 VAL HB H -0.586 5.085 -1.631 1.00 . A A . 221 VAL HB 1 1
12 14978 1 1 54 VAL HG11 H -0.440 3.248 0.023 1.00 . A A . 221 VAL HG11 1 1
12 14979 1 1 54 VAL HG12 H -1.100 4.316 1.268 1.00 . A A . 221 VAL HG12 1 1
12 14980 1 1 54 VAL HG13 H 0.471 4.668 0.543 1.00 . A A . 221 VAL HG13 1 1
12 14981 1 1 54 VAL HG21 H -3.028 5.084 -1.909 1.00 . A A . 221 VAL HG21 1 1
12 14982 1 1 54 VAL HG22 H -3.239 4.563 -0.236 1.00 . A A . 221 VAL HG22 1 1
12 14983 1 1 54 VAL HG23 H -2.463 3.489 -1.402 1.00 . A A . 221 VAL HG23 1 1
12 14984 1 1 54 VAL N N -1.940 7.421 -1.408 1.00 . A A . 221 VAL N 1 1
12 14985 1 1 54 VAL O O 0.923 7.268 -0.724 1.00 . A A . 221 VAL O 1 1
12 14986 1 1 55 ALA C C 2.408 7.363 2.115 1.00 . A A . 222 ALA C 1 1
12 14987 1 1 55 ALA CA C 1.291 8.397 1.865 1.00 . A A . 222 ALA CA 1 1
12 14988 1 1 55 ALA CB C 0.923 9.144 3.156 1.00 . A A . 222 ALA CB 1 1
12 14989 1 1 55 ALA H H -0.687 7.650 1.931 1.00 . A A . 222 ALA H 1 1
12 14990 1 1 55 ALA HA H 1.628 9.133 1.132 1.00 . A A . 222 ALA HA 1 1
12 14991 1 1 55 ALA HB1 H 1.788 9.661 3.548 1.00 . A A . 222 ALA HB1 1 1
12 14992 1 1 55 ALA HB2 H 0.560 8.437 3.895 1.00 . A A . 222 ALA HB2 1 1
12 14993 1 1 55 ALA HB3 H 0.145 9.866 2.946 1.00 . A A . 222 ALA HB3 1 1
12 14994 1 1 55 ALA N N 0.087 7.739 1.337 1.00 . A A . 222 ALA N 1 1
12 14995 1 1 55 ALA O O 2.383 6.627 3.107 1.00 . A A . 222 ALA O 1 1
12 14996 1 1 56 VAL C C 5.598 6.985 2.190 1.00 . A A . 223 VAL C 1 1
12 14997 1 1 56 VAL CA C 4.533 6.415 1.217 1.00 . A A . 223 VAL CA 1 1
12 14998 1 1 56 VAL CB C 5.121 6.220 -0.248 1.00 . A A . 223 VAL CB 1 1
12 14999 1 1 56 VAL CG1 C 6.445 5.436 -0.281 1.00 . A A . 223 VAL CG1 1 1
12 15000 1 1 56 VAL CG2 C 4.078 5.539 -1.165 1.00 . A A . 223 VAL CG2 1 1
12 15001 1 1 56 VAL H H 3.261 7.888 0.391 1.00 . A A . 223 VAL H 1 1
12 15002 1 1 56 VAL HA H 4.205 5.448 1.580 1.00 . A A . 223 VAL HA 1 1
12 15003 1 1 56 VAL HB H 5.319 7.207 -0.657 1.00 . A A . 223 VAL HB 1 1
12 15004 1 1 56 VAL HG11 H 6.795 5.347 -1.305 1.00 . A A . 223 VAL HG11 1 1
12 15005 1 1 56 VAL HG12 H 6.303 4.446 0.132 1.00 . A A . 223 VAL HG12 1 1
12 15006 1 1 56 VAL HG13 H 7.192 5.960 0.301 1.00 . A A . 223 VAL HG13 1 1
12 15007 1 1 56 VAL HG21 H 3.840 4.551 -0.787 1.00 . A A . 223 VAL HG21 1 1
12 15008 1 1 56 VAL HG22 H 4.475 5.451 -2.170 1.00 . A A . 223 VAL HG22 1 1
12 15009 1 1 56 VAL HG23 H 3.173 6.134 -1.195 1.00 . A A . 223 VAL HG23 1 1
12 15010 1 1 56 VAL N N 3.358 7.304 1.168 1.00 . A A . 223 VAL N 1 1
12 15011 1 1 56 VAL O O 5.834 8.199 2.184 1.00 . A A . 223 VAL O 1 1
12 15012 1 1 57 PRO C C 8.672 6.600 3.151 1.00 . A A . 224 PRO C 1 1
12 15013 1 1 57 PRO CA C 7.347 6.552 3.961 1.00 . A A . 224 PRO CA 1 1
12 15014 1 1 57 PRO CB C 7.363 5.439 5.047 1.00 . A A . 224 PRO CB 1 1
12 15015 1 1 57 PRO CD C 5.834 4.707 3.346 1.00 . A A . 224 PRO CD 1 1
12 15016 1 1 57 PRO CG C 6.867 4.213 4.344 1.00 . A A . 224 PRO CG 1 1
12 15017 1 1 57 PRO HA H 7.166 7.521 4.416 1.00 . A A . 224 PRO HA 1 1
12 15018 1 1 57 PRO HB2 H 8.371 5.299 5.433 1.00 . A A . 224 PRO HB2 1 1
12 15019 1 1 57 PRO HB3 H 6.693 5.702 5.859 1.00 . A A . 224 PRO HB3 1 1
12 15020 1 1 57 PRO HD2 H 5.881 4.127 2.428 1.00 . A A . 224 PRO HD2 1 1
12 15021 1 1 57 PRO HD3 H 4.838 4.645 3.770 1.00 . A A . 224 PRO HD3 1 1
12 15022 1 1 57 PRO HG2 H 7.696 3.716 3.835 1.00 . A A . 224 PRO HG2 1 1
12 15023 1 1 57 PRO HG3 H 6.411 3.534 5.054 1.00 . A A . 224 PRO HG3 1 1
12 15024 1 1 57 PRO N N 6.207 6.134 3.093 1.00 . A A . 224 PRO N 1 1
12 15025 1 1 57 PRO O O 8.683 6.213 1.990 1.00 . A A . 224 PRO O 1 1
12 15026 1 1 58 PRO C C 11.640 5.535 3.079 1.00 . A A . 225 PRO C 1 1
12 15027 1 1 58 PRO CA C 11.121 6.992 3.025 1.00 . A A . 225 PRO CA 1 1
12 15028 1 1 58 PRO CB C 12.022 7.965 3.818 1.00 . A A . 225 PRO CB 1 1
12 15029 1 1 58 PRO CD C 9.921 7.881 4.983 1.00 . A A . 225 PRO CD 1 1
12 15030 1 1 58 PRO CG C 11.418 7.999 5.187 1.00 . A A . 225 PRO CG 1 1
12 15031 1 1 58 PRO HA H 11.061 7.307 1.988 1.00 . A A . 225 PRO HA 1 1
12 15032 1 1 58 PRO HB2 H 13.050 7.603 3.842 1.00 . A A . 225 PRO HB2 1 1
12 15033 1 1 58 PRO HB3 H 11.994 8.953 3.371 1.00 . A A . 225 PRO HB3 1 1
12 15034 1 1 58 PRO HD2 H 9.464 7.336 5.804 1.00 . A A . 225 PRO HD2 1 1
12 15035 1 1 58 PRO HD3 H 9.464 8.861 4.890 1.00 . A A . 225 PRO HD3 1 1
12 15036 1 1 58 PRO HG2 H 11.791 7.162 5.777 1.00 . A A . 225 PRO HG2 1 1
12 15037 1 1 58 PRO HG3 H 11.656 8.932 5.686 1.00 . A A . 225 PRO HG3 1 1
12 15038 1 1 58 PRO N N 9.807 7.122 3.704 1.00 . A A . 225 PRO N 1 1
12 15039 1 1 58 PRO O O 11.076 4.693 3.805 1.00 . A A . 225 PRO O 1 1
12 15040 1 1 59 ARG C C 12.564 2.794 1.758 1.00 . A A . 226 ARG C 1 1
12 15041 1 1 59 ARG CA C 13.435 3.956 2.290 1.00 . A A . 226 ARG CA 1 1
12 15042 1 1 59 ARG CB C 13.976 3.636 3.718 1.00 . A A . 226 ARG CB 1 1
12 15043 1 1 59 ARG CD C 15.097 4.568 5.831 1.00 . A A . 226 ARG CD 1 1
12 15044 1 1 59 ARG CG C 14.817 4.774 4.338 1.00 . A A . 226 ARG CG 1 1
12 15045 1 1 59 ARG CZ C 13.648 5.403 7.718 1.00 . A A . 226 ARG CZ 1 1
12 15046 1 1 59 ARG H H 13.009 5.956 1.663 1.00 . A A . 226 ARG H 1 1
12 15047 1 1 59 ARG HA H 14.274 4.060 1.617 1.00 . A A . 226 ARG HA 1 1
12 15048 1 1 59 ARG HB2 H 13.132 3.431 4.374 1.00 . A A . 226 ARG HB2 1 1
12 15049 1 1 59 ARG HB3 H 14.592 2.748 3.662 1.00 . A A . 226 ARG HB3 1 1
12 15050 1 1 59 ARG HD2 H 15.569 3.600 5.977 1.00 . A A . 226 ARG HD2 1 1
12 15051 1 1 59 ARG HD3 H 15.774 5.344 6.170 1.00 . A A . 226 ARG HD3 1 1
12 15052 1 1 59 ARG HE H 13.131 4.010 6.361 1.00 . A A . 226 ARG HE 1 1
12 15053 1 1 59 ARG HG2 H 15.759 4.854 3.809 1.00 . A A . 226 ARG HG2 1 1
12 15054 1 1 59 ARG HG3 H 14.264 5.703 4.221 1.00 . A A . 226 ARG HG3 1 1
12 15055 1 1 59 ARG HH11 H 15.481 6.294 7.681 1.00 . A A . 226 ARG HH11 1 1
12 15056 1 1 59 ARG HH12 H 14.427 6.819 8.957 1.00 . A A . 226 ARG HH12 1 1
12 15057 1 1 59 ARG HH21 H 11.768 4.709 8.056 1.00 . A A . 226 ARG HH21 1 1
12 15058 1 1 59 ARG HH22 H 12.326 5.922 9.164 1.00 . A A . 226 ARG HH22 1 1
12 15059 1 1 59 ARG N N 12.705 5.259 2.286 1.00 . A A . 226 ARG N 1 1
12 15060 1 1 59 ARG NE N 13.858 4.614 6.640 1.00 . A A . 226 ARG NE 1 1
12 15061 1 1 59 ARG NH1 N 14.595 6.240 8.152 1.00 . A A . 226 ARG NH1 1 1
12 15062 1 1 59 ARG NH2 N 12.489 5.339 8.361 1.00 . A A . 226 ARG NH2 1 1
12 15063 1 1 59 ARG O O 12.857 1.617 2.007 1.00 . A A . 226 ARG O 1 1
12 15064 1 1 60 THR C C 11.202 1.347 -0.663 1.00 . A A . 227 THR C 1 1
12 15065 1 1 60 THR CA C 10.553 2.190 0.446 1.00 . A A . 227 THR CA 1 1
12 15066 1 1 60 THR CB C 9.271 2.953 -0.011 1.00 . A A . 227 THR CB 1 1
12 15067 1 1 60 THR CG2 C 8.215 2.069 -0.659 1.00 . A A . 227 THR CG2 1 1
12 15068 1 1 60 THR H H 11.369 4.096 0.821 1.00 . A A . 227 THR H 1 1
12 15069 1 1 60 THR HA H 10.255 1.524 1.244 1.00 . A A . 227 THR HA 1 1
12 15070 1 1 60 THR HB H 9.558 3.733 -0.710 1.00 . A A . 227 THR HB 1 1
12 15071 1 1 60 THR HG1 H 8.758 4.524 1.045 1.00 . A A . 227 THR HG1 1 1
12 15072 1 1 60 THR HG21 H 7.928 1.285 0.028 1.00 . A A . 227 THR HG21 1 1
12 15073 1 1 60 THR HG22 H 8.611 1.626 -1.560 1.00 . A A . 227 THR HG22 1 1
12 15074 1 1 60 THR HG23 H 7.341 2.664 -0.914 1.00 . A A . 227 THR HG23 1 1
12 15075 1 1 60 THR N N 11.511 3.148 1.007 1.00 . A A . 227 THR N 1 1
12 15076 1 1 60 THR O O 11.602 1.863 -1.707 1.00 . A A . 227 THR O 1 1
12 15077 1 1 60 THR OG1 O 8.691 3.575 1.140 1.00 . A A . 227 THR OG1 1 1
12 15078 1 1 61 GLN C C 11.208 -1.969 -1.812 1.00 . A A . 228 GLN C 1 1
12 15079 1 1 61 GLN CA C 12.130 -0.905 -1.194 1.00 . A A . 228 GLN CA 1 1
12 15080 1 1 61 GLN CB C 13.213 -1.563 -0.307 1.00 . A A . 228 GLN CB 1 1
12 15081 1 1 61 GLN CD C 14.878 -2.110 -2.185 1.00 . A A . 228 GLN CD 1 1
12 15082 1 1 61 GLN CG C 14.066 -2.640 -0.999 1.00 . A A . 228 GLN CG 1 1
12 15083 1 1 61 GLN H H 10.892 -0.313 0.418 1.00 . A A . 228 GLN H 1 1
12 15084 1 1 61 GLN HA H 12.621 -0.352 -1.995 1.00 . A A . 228 GLN HA 1 1
12 15085 1 1 61 GLN HB2 H 13.879 -0.787 0.055 1.00 . A A . 228 GLN HB2 1 1
12 15086 1 1 61 GLN HB3 H 12.727 -2.019 0.548 1.00 . A A . 228 GLN HB3 1 1
12 15087 1 1 61 GLN HE21 H 14.695 -3.843 -3.111 1.00 . A A . 228 GLN HE21 1 1
12 15088 1 1 61 GLN HE22 H 15.578 -2.622 -3.952 1.00 . A A . 228 GLN HE22 1 1
12 15089 1 1 61 GLN HG2 H 14.753 -3.060 -0.275 1.00 . A A . 228 GLN HG2 1 1
12 15090 1 1 61 GLN HG3 H 13.401 -3.425 -1.351 1.00 . A A . 228 GLN HG3 1 1
12 15091 1 1 61 GLN N N 11.342 0.037 -0.378 1.00 . A A . 228 GLN N 1 1
12 15092 1 1 61 GLN NE2 N 15.074 -2.941 -3.179 1.00 . A A . 228 GLN NE2 1 1
12 15093 1 1 61 GLN O O 10.274 -2.433 -1.150 1.00 . A A . 228 GLN O 1 1
12 15094 1 1 61 GLN OE1 O 15.314 -0.957 -2.214 1.00 . A A . 228 GLN OE1 1 1
12 15095 1 1 62 ALA C C 10.652 -4.692 -3.187 1.00 . A A . 229 ALA C 1 1
12 15096 1 1 62 ALA CA C 10.677 -3.300 -3.841 1.00 . A A . 229 ALA CA 1 1
12 15097 1 1 62 ALA CB C 11.188 -3.382 -5.282 1.00 . A A . 229 ALA CB 1 1
12 15098 1 1 62 ALA H H 12.299 -1.982 -3.502 1.00 . A A . 229 ALA H 1 1
12 15099 1 1 62 ALA HA H 9.668 -2.895 -3.870 1.00 . A A . 229 ALA HA 1 1
12 15100 1 1 62 ALA HB1 H 10.550 -4.035 -5.866 1.00 . A A . 229 ALA HB1 1 1
12 15101 1 1 62 ALA HB2 H 12.199 -3.770 -5.288 1.00 . A A . 229 ALA HB2 1 1
12 15102 1 1 62 ALA HB3 H 11.188 -2.395 -5.725 1.00 . A A . 229 ALA HB3 1 1
12 15103 1 1 62 ALA N N 11.497 -2.355 -3.073 1.00 . A A . 229 ALA N 1 1
12 15104 1 1 62 ALA O O 11.691 -5.212 -2.760 1.00 . A A . 229 ALA O 1 1
12 15105 1 1 63 GLY C C 8.765 -6.544 -1.057 1.00 . A A . 230 GLY C 1 1
12 15106 1 1 63 GLY CA C 9.229 -6.592 -2.507 1.00 . A A . 230 GLY CA 1 1
12 15107 1 1 63 GLY H H 8.666 -4.749 -3.420 1.00 . A A . 230 GLY H 1 1
12 15108 1 1 63 GLY HA2 H 8.475 -7.106 -3.091 1.00 . A A . 230 GLY HA2 1 1
12 15109 1 1 63 GLY HA3 H 10.147 -7.165 -2.558 1.00 . A A . 230 GLY HA3 1 1
12 15110 1 1 63 GLY N N 9.439 -5.260 -3.091 1.00 . A A . 230 GLY N 1 1
12 15111 1 1 63 GLY O O 8.298 -7.551 -0.525 1.00 . A A . 230 GLY O 1 1
12 15112 1 1 64 ARG C C 6.909 -4.969 0.982 1.00 . A A . 231 ARG C 1 1
12 15113 1 1 64 ARG CA C 8.435 -5.161 0.968 1.00 . A A . 231 ARG CA 1 1
12 15114 1 1 64 ARG CB C 9.146 -3.931 1.607 1.00 . A A . 231 ARG CB 1 1
12 15115 1 1 64 ARG CD C 11.238 -2.941 2.666 1.00 . A A . 231 ARG CD 1 1
12 15116 1 1 64 ARG CG C 10.633 -4.151 1.940 1.00 . A A . 231 ARG CG 1 1
12 15117 1 1 64 ARG CZ C 13.507 -2.082 3.251 1.00 . A A . 231 ARG CZ 1 1
12 15118 1 1 64 ARG H H 9.337 -4.625 -0.873 1.00 . A A . 231 ARG H 1 1
12 15119 1 1 64 ARG HA H 8.685 -6.051 1.544 1.00 . A A . 231 ARG HA 1 1
12 15120 1 1 64 ARG HB2 H 9.088 -3.088 0.915 1.00 . A A . 231 ARG HB2 1 1
12 15121 1 1 64 ARG HB3 H 8.629 -3.660 2.524 1.00 . A A . 231 ARG HB3 1 1
12 15122 1 1 64 ARG HD2 H 11.083 -2.056 2.055 1.00 . A A . 231 ARG HD2 1 1
12 15123 1 1 64 ARG HD3 H 10.726 -2.808 3.615 1.00 . A A . 231 ARG HD3 1 1
12 15124 1 1 64 ARG HE H 13.054 -4.002 2.835 1.00 . A A . 231 ARG HE 1 1
12 15125 1 1 64 ARG HG2 H 10.731 -5.023 2.573 1.00 . A A . 231 ARG HG2 1 1
12 15126 1 1 64 ARG HG3 H 11.182 -4.315 1.018 1.00 . A A . 231 ARG HG3 1 1
12 15127 1 1 64 ARG HH11 H 12.079 -0.631 3.225 1.00 . A A . 231 ARG HH11 1 1
12 15128 1 1 64 ARG HH12 H 13.677 -0.088 3.621 1.00 . A A . 231 ARG HH12 1 1
12 15129 1 1 64 ARG HH21 H 15.156 -3.252 3.309 1.00 . A A . 231 ARG HH21 1 1
12 15130 1 1 64 ARG HH22 H 15.420 -1.574 3.669 1.00 . A A . 231 ARG HH22 1 1
12 15131 1 1 64 ARG N N 8.906 -5.371 -0.408 1.00 . A A . 231 ARG N 1 1
12 15132 1 1 64 ARG NE N 12.677 -3.093 2.921 1.00 . A A . 231 ARG NE 1 1
12 15133 1 1 64 ARG NH1 N 13.049 -0.832 3.375 1.00 . A A . 231 ARG NH1 1 1
12 15134 1 1 64 ARG NH2 N 14.797 -2.321 3.423 1.00 . A A . 231 ARG NH2 1 1
12 15135 1 1 64 ARG O O 6.386 -4.115 0.271 1.00 . A A . 231 ARG O 1 1
12 15136 1 1 65 LYS C C 4.493 -4.696 3.167 1.00 . A A . 232 LYS C 1 1
12 15137 1 1 65 LYS CA C 4.753 -5.646 1.989 1.00 . A A . 232 LYS CA 1 1
12 15138 1 1 65 LYS CB C 4.062 -7.027 2.208 1.00 . A A . 232 LYS CB 1 1
12 15139 1 1 65 LYS CD C 5.029 -8.365 0.191 1.00 . A A . 232 LYS CD 1 1
12 15140 1 1 65 LYS CE C 5.753 -9.470 0.978 1.00 . A A . 232 LYS CE 1 1
12 15141 1 1 65 LYS CG C 3.769 -7.830 0.915 1.00 . A A . 232 LYS CG 1 1
12 15142 1 1 65 LYS H H 6.672 -6.522 2.218 1.00 . A A . 232 LYS H 1 1
12 15143 1 1 65 LYS HA H 4.333 -5.187 1.097 1.00 . A A . 232 LYS HA 1 1
12 15144 1 1 65 LYS HB2 H 4.690 -7.635 2.849 1.00 . A A . 232 LYS HB2 1 1
12 15145 1 1 65 LYS HB3 H 3.114 -6.869 2.720 1.00 . A A . 232 LYS HB3 1 1
12 15146 1 1 65 LYS HD2 H 4.731 -8.769 -0.770 1.00 . A A . 232 LYS HD2 1 1
12 15147 1 1 65 LYS HD3 H 5.718 -7.542 0.025 1.00 . A A . 232 LYS HD3 1 1
12 15148 1 1 65 LYS HE2 H 6.076 -9.076 1.936 1.00 . A A . 232 LYS HE2 1 1
12 15149 1 1 65 LYS HE3 H 5.066 -10.292 1.146 1.00 . A A . 232 LYS HE3 1 1
12 15150 1 1 65 LYS HG2 H 3.138 -8.678 1.169 1.00 . A A . 232 LYS HG2 1 1
12 15151 1 1 65 LYS HG3 H 3.219 -7.189 0.229 1.00 . A A . 232 LYS HG3 1 1
12 15152 1 1 65 LYS HZ1 H 7.625 -9.218 0.086 1.00 . A A . 232 LYS HZ1 1 1
12 15153 1 1 65 LYS HZ2 H 6.655 -10.366 -0.683 1.00 . A A . 232 LYS HZ2 1 1
12 15154 1 1 65 LYS HZ3 H 7.411 -10.735 0.785 1.00 . A A . 232 LYS HZ3 1 1
12 15155 1 1 65 LYS N N 6.203 -5.792 1.769 1.00 . A A . 232 LYS N 1 1
12 15156 1 1 65 LYS NZ N 6.944 -9.983 0.242 1.00 . A A . 232 LYS NZ 1 1
12 15157 1 1 65 LYS O O 5.238 -4.683 4.152 1.00 . A A . 232 LYS O 1 1
12 15158 1 1 66 LEU C C 1.834 -3.256 4.774 1.00 . A A . 233 LEU C 1 1
12 15159 1 1 66 LEU CA C 3.076 -2.843 3.984 1.00 . A A . 233 LEU CA 1 1
12 15160 1 1 66 LEU CB C 2.827 -1.545 3.174 1.00 . A A . 233 LEU CB 1 1
12 15161 1 1 66 LEU CD1 C 3.580 -0.027 1.262 1.00 . A A . 233 LEU CD1 1 1
12 15162 1 1 66 LEU CD2 C 5.228 -0.650 3.076 1.00 . A A . 233 LEU CD2 1 1
12 15163 1 1 66 LEU CG C 4.013 -1.109 2.255 1.00 . A A . 233 LEU CG 1 1
12 15164 1 1 66 LEU H H 2.839 -4.041 2.264 1.00 . A A . 233 LEU H 1 1
12 15165 1 1 66 LEU HA H 3.910 -2.680 4.669 1.00 . A A . 233 LEU HA 1 1
12 15166 1 1 66 LEU HB2 H 1.950 -1.703 2.549 1.00 . A A . 233 LEU HB2 1 1
12 15167 1 1 66 LEU HB3 H 2.610 -0.735 3.864 1.00 . A A . 233 LEU HB3 1 1
12 15168 1 1 66 LEU HD11 H 3.176 0.819 1.797 1.00 . A A . 233 LEU HD11 1 1
12 15169 1 1 66 LEU HD12 H 2.823 -0.426 0.601 1.00 . A A . 233 LEU HD12 1 1
12 15170 1 1 66 LEU HD13 H 4.429 0.294 0.673 1.00 . A A . 233 LEU HD13 1 1
12 15171 1 1 66 LEU HD21 H 5.553 -1.453 3.722 1.00 . A A . 233 LEU HD21 1 1
12 15172 1 1 66 LEU HD22 H 4.971 0.211 3.676 1.00 . A A . 233 LEU HD22 1 1
12 15173 1 1 66 LEU HD23 H 6.042 -0.387 2.405 1.00 . A A . 233 LEU HD23 1 1
12 15174 1 1 66 LEU HG H 4.328 -1.965 1.667 1.00 . A A . 233 LEU HG 1 1
12 15175 1 1 66 LEU N N 3.423 -3.908 3.039 1.00 . A A . 233 LEU N 1 1
12 15176 1 1 66 LEU O O 0.736 -3.219 4.234 1.00 . A A . 233 LEU O 1 1
12 15177 1 1 67 ARG C C 0.016 -3.024 7.334 1.00 . A A . 234 ARG C 1 1
12 15178 1 1 67 ARG CA C 0.967 -4.173 6.908 1.00 . A A . 234 ARG CA 1 1
12 15179 1 1 67 ARG CB C 1.599 -4.857 8.158 1.00 . A A . 234 ARG CB 1 1
12 15180 1 1 67 ARG CD C 1.192 -6.048 10.404 1.00 . A A . 234 ARG CD 1 1
12 15181 1 1 67 ARG CG C 0.570 -5.417 9.154 1.00 . A A . 234 ARG CG 1 1
12 15182 1 1 67 ARG CZ C 3.127 -5.367 11.837 1.00 . A A . 234 ARG CZ 1 1
12 15183 1 1 67 ARG H H 2.947 -3.647 6.384 1.00 . A A . 234 ARG H 1 1
12 15184 1 1 67 ARG HA H 0.404 -4.916 6.350 1.00 . A A . 234 ARG HA 1 1
12 15185 1 1 67 ARG HB2 H 2.227 -5.679 7.824 1.00 . A A . 234 ARG HB2 1 1
12 15186 1 1 67 ARG HB3 H 2.222 -4.137 8.678 1.00 . A A . 234 ARG HB3 1 1
12 15187 1 1 67 ARG HD2 H 0.393 -6.442 11.022 1.00 . A A . 234 ARG HD2 1 1
12 15188 1 1 67 ARG HD3 H 1.834 -6.865 10.096 1.00 . A A . 234 ARG HD3 1 1
12 15189 1 1 67 ARG HE H 1.602 -4.179 11.291 1.00 . A A . 234 ARG HE 1 1
12 15190 1 1 67 ARG HG2 H -0.084 -4.613 9.466 1.00 . A A . 234 ARG HG2 1 1
12 15191 1 1 67 ARG HG3 H -0.027 -6.175 8.642 1.00 . A A . 234 ARG HG3 1 1
12 15192 1 1 67 ARG HH11 H 3.222 -7.306 11.214 1.00 . A A . 234 ARG HH11 1 1
12 15193 1 1 67 ARG HH12 H 4.536 -6.788 12.220 1.00 . A A . 234 ARG HH12 1 1
12 15194 1 1 67 ARG HH21 H 3.305 -3.528 12.664 1.00 . A A . 234 ARG HH21 1 1
12 15195 1 1 67 ARG HH22 H 4.584 -4.633 13.048 1.00 . A A . 234 ARG HH22 1 1
12 15196 1 1 67 ARG N N 2.040 -3.676 6.032 1.00 . A A . 234 ARG N 1 1
12 15197 1 1 67 ARG NE N 1.969 -5.086 11.211 1.00 . A A . 234 ARG NE 1 1
12 15198 1 1 67 ARG NH1 N 3.673 -6.584 11.752 1.00 . A A . 234 ARG NH1 1 1
12 15199 1 1 67 ARG NH2 N 3.721 -4.433 12.575 1.00 . A A . 234 ARG NH2 1 1
12 15200 1 1 67 ARG O O 0.371 -2.193 8.187 1.00 . A A . 234 ARG O 1 1
12 15201 1 1 68 LEU C C -3.498 -2.539 7.484 1.00 . A A . 235 LEU C 1 1
12 15202 1 1 68 LEU CA C -2.191 -1.912 6.959 1.00 . A A . 235 LEU CA 1 1
12 15203 1 1 68 LEU CB C -2.480 -1.081 5.664 1.00 . A A . 235 LEU CB 1 1
12 15204 1 1 68 LEU CD1 C -1.680 0.451 3.771 1.00 . A A . 235 LEU CD1 1 1
12 15205 1 1 68 LEU CD2 C -0.295 0.257 5.889 1.00 . A A . 235 LEU CD2 1 1
12 15206 1 1 68 LEU CG C -1.244 -0.475 4.923 1.00 . A A . 235 LEU CG 1 1
12 15207 1 1 68 LEU H H -1.395 -3.673 6.057 1.00 . A A . 235 LEU H 1 1
12 15208 1 1 68 LEU HA H -1.803 -1.239 7.722 1.00 . A A . 235 LEU HA 1 1
12 15209 1 1 68 LEU HB2 H -3.008 -1.720 4.963 1.00 . A A . 235 LEU HB2 1 1
12 15210 1 1 68 LEU HB3 H -3.145 -0.262 5.933 1.00 . A A . 235 LEU HB3 1 1
12 15211 1 1 68 LEU HD11 H -0.803 0.832 3.262 1.00 . A A . 235 LEU HD11 1 1
12 15212 1 1 68 LEU HD12 H -2.258 1.281 4.158 1.00 . A A . 235 LEU HD12 1 1
12 15213 1 1 68 LEU HD13 H -2.282 -0.108 3.067 1.00 . A A . 235 LEU HD13 1 1
12 15214 1 1 68 LEU HD21 H 0.534 0.676 5.332 1.00 . A A . 235 LEU HD21 1 1
12 15215 1 1 68 LEU HD22 H 0.096 -0.445 6.615 1.00 . A A . 235 LEU HD22 1 1
12 15216 1 1 68 LEU HD23 H -0.822 1.051 6.400 1.00 . A A . 235 LEU HD23 1 1
12 15217 1 1 68 LEU HG H -0.682 -1.291 4.479 1.00 . A A . 235 LEU HG 1 1
12 15218 1 1 68 LEU N N -1.181 -2.968 6.707 1.00 . A A . 235 LEU N 1 1
12 15219 1 1 68 LEU O O -4.344 -2.985 6.700 1.00 . A A . 235 LEU O 1 1
12 15220 1 1 69 LYS C C -6.062 -2.181 9.282 1.00 . A A . 236 LYS C 1 1
12 15221 1 1 69 LYS CA C -4.854 -3.128 9.467 1.00 . A A . 236 LYS CA 1 1
12 15222 1 1 69 LYS CB C -4.598 -3.382 10.973 1.00 . A A . 236 LYS CB 1 1
12 15223 1 1 69 LYS CD C -3.369 -4.805 12.722 1.00 . A A . 236 LYS CD 1 1
12 15224 1 1 69 LYS CE C -3.362 -3.687 13.780 1.00 . A A . 236 LYS CE 1 1
12 15225 1 1 69 LYS CG C -3.381 -4.279 11.270 1.00 . A A . 236 LYS CG 1 1
12 15226 1 1 69 LYS H H -2.913 -2.261 9.375 1.00 . A A . 236 LYS H 1 1
12 15227 1 1 69 LYS HA H -5.081 -4.081 8.993 1.00 . A A . 236 LYS HA 1 1
12 15228 1 1 69 LYS HB2 H -4.444 -2.430 11.468 1.00 . A A . 236 LYS HB2 1 1
12 15229 1 1 69 LYS HB3 H -5.479 -3.852 11.398 1.00 . A A . 236 LYS HB3 1 1
12 15230 1 1 69 LYS HD2 H -4.250 -5.419 12.873 1.00 . A A . 236 LYS HD2 1 1
12 15231 1 1 69 LYS HD3 H -2.487 -5.423 12.860 1.00 . A A . 236 LYS HD3 1 1
12 15232 1 1 69 LYS HE2 H -2.451 -3.106 13.677 1.00 . A A . 236 LYS HE2 1 1
12 15233 1 1 69 LYS HE3 H -4.216 -3.038 13.622 1.00 . A A . 236 LYS HE3 1 1
12 15234 1 1 69 LYS HG2 H -3.399 -5.127 10.593 1.00 . A A . 236 LYS HG2 1 1
12 15235 1 1 69 LYS HG3 H -2.471 -3.710 11.092 1.00 . A A . 236 LYS HG3 1 1
12 15236 1 1 69 LYS HZ1 H -4.280 -4.823 15.280 1.00 . A A . 236 LYS HZ1 1 1
12 15237 1 1 69 LYS HZ2 H -3.456 -3.473 15.865 1.00 . A A . 236 LYS HZ2 1 1
12 15238 1 1 69 LYS HZ3 H -2.596 -4.833 15.355 1.00 . A A . 236 LYS HZ3 1 1
12 15239 1 1 69 LYS N N -3.644 -2.587 8.816 1.00 . A A . 236 LYS N 1 1
12 15240 1 1 69 LYS NZ N -3.427 -4.240 15.166 1.00 . A A . 236 LYS NZ 1 1
12 15241 1 1 69 LYS O O -5.892 -0.964 9.101 1.00 . A A . 236 LYS O 1 1
12 15242 1 1 70 GLY C C -8.905 -1.750 7.718 1.00 . A A . 237 GLY C 1 1
12 15243 1 1 70 GLY CA C -8.523 -2.000 9.173 1.00 . A A . 237 GLY CA 1 1
12 15244 1 1 70 GLY H H -7.332 -3.722 9.514 1.00 . A A . 237 GLY H 1 1
12 15245 1 1 70 GLY HA2 H -9.324 -2.552 9.643 1.00 . A A . 237 GLY HA2 1 1
12 15246 1 1 70 GLY HA3 H -8.429 -1.044 9.677 1.00 . A A . 237 GLY HA3 1 1
12 15247 1 1 70 GLY N N -7.278 -2.757 9.341 1.00 . A A . 237 GLY N 1 1
12 15248 1 1 70 GLY O O -9.730 -0.875 7.436 1.00 . A A . 237 GLY O 1 1
12 15249 1 1 71 LYS C C -9.178 -3.649 4.700 1.00 . A A . 238 LYS C 1 1
12 15250 1 1 71 LYS CA C -8.541 -2.376 5.330 1.00 . A A . 238 LYS CA 1 1
12 15251 1 1 71 LYS CB C -7.187 -2.040 4.631 1.00 . A A . 238 LYS CB 1 1
12 15252 1 1 71 LYS CD C -7.045 0.580 4.499 1.00 . A A . 238 LYS CD 1 1
12 15253 1 1 71 LYS CE C -8.295 1.082 5.236 1.00 . A A . 238 LYS CE 1 1
12 15254 1 1 71 LYS CG C -6.443 -0.742 5.070 1.00 . A A . 238 LYS CG 1 1
12 15255 1 1 71 LYS H H -7.717 -3.242 7.088 1.00 . A A . 238 LYS H 1 1
12 15256 1 1 71 LYS HA H -9.225 -1.542 5.180 1.00 . A A . 238 LYS HA 1 1
12 15257 1 1 71 LYS HB2 H -6.505 -2.867 4.802 1.00 . A A . 238 LYS HB2 1 1
12 15258 1 1 71 LYS HB3 H -7.360 -1.973 3.561 1.00 . A A . 238 LYS HB3 1 1
12 15259 1 1 71 LYS HD2 H -6.291 1.355 4.557 1.00 . A A . 238 LYS HD2 1 1
12 15260 1 1 71 LYS HD3 H -7.295 0.423 3.454 1.00 . A A . 238 LYS HD3 1 1
12 15261 1 1 71 LYS HE2 H -9.042 0.298 5.234 1.00 . A A . 238 LYS HE2 1 1
12 15262 1 1 71 LYS HE3 H -8.026 1.312 6.258 1.00 . A A . 238 LYS HE3 1 1
12 15263 1 1 71 LYS HG2 H -6.451 -0.688 6.151 1.00 . A A . 238 LYS HG2 1 1
12 15264 1 1 71 LYS HG3 H -5.407 -0.813 4.739 1.00 . A A . 238 LYS HG3 1 1
12 15265 1 1 71 LYS HZ1 H -9.696 2.634 5.146 1.00 . A A . 238 LYS HZ1 1 1
12 15266 1 1 71 LYS HZ2 H -9.180 2.101 3.630 1.00 . A A . 238 LYS HZ2 1 1
12 15267 1 1 71 LYS HZ3 H -8.162 3.060 4.573 1.00 . A A . 238 LYS HZ3 1 1
12 15268 1 1 71 LYS N N -8.322 -2.536 6.786 1.00 . A A . 238 LYS N 1 1
12 15269 1 1 71 LYS NZ N -8.873 2.301 4.601 1.00 . A A . 238 LYS NZ 1 1
12 15270 1 1 71 LYS O O -10.061 -3.535 3.844 1.00 . A A . 238 LYS O 1 1
12 15271 1 1 72 GLY C C -10.598 -6.548 4.967 1.00 . A A . 239 GLY C 1 1
12 15272 1 1 72 GLY CA C -9.172 -6.148 4.559 1.00 . A A . 239 GLY CA 1 1
12 15273 1 1 72 GLY H H -8.017 -4.862 5.809 1.00 . A A . 239 GLY H 1 1
12 15274 1 1 72 GLY HA2 H -9.125 -6.105 3.477 1.00 . A A . 239 GLY HA2 1 1
12 15275 1 1 72 GLY HA3 H -8.486 -6.916 4.895 1.00 . A A . 239 GLY HA3 1 1
12 15276 1 1 72 GLY N N -8.708 -4.854 5.120 1.00 . A A . 239 GLY N 1 1
12 15277 1 1 72 GLY O O -11.429 -5.685 5.251 1.00 . A A . 239 GLY O 1 1
12 15278 1 1 73 PHE C C -12.558 -8.099 6.831 1.00 . A A . 240 PHE C 1 1
12 15279 1 1 73 PHE CA C -12.226 -8.411 5.341 1.00 . A A . 240 PHE CA 1 1
12 15280 1 1 73 PHE CB C -12.275 -9.944 5.096 1.00 . A A . 240 PHE CB 1 1
12 15281 1 1 73 PHE CD1 C -11.067 -11.138 3.196 1.00 . A A . 240 PHE CD1 1 1
12 15282 1 1 73 PHE CD2 C -13.125 -10.013 2.703 1.00 . A A . 240 PHE CD2 1 1
12 15283 1 1 73 PHE CE1 C -10.977 -11.536 1.874 1.00 . A A . 240 PHE CE1 1 1
12 15284 1 1 73 PHE CE2 C -13.027 -10.408 1.380 1.00 . A A . 240 PHE CE2 1 1
12 15285 1 1 73 PHE CG C -12.146 -10.366 3.633 1.00 . A A . 240 PHE CG 1 1
12 15286 1 1 73 PHE CZ C -11.955 -11.175 0.968 1.00 . A A . 240 PHE CZ 1 1
12 15287 1 1 73 PHE H H -10.187 -8.509 4.737 1.00 . A A . 240 PHE H 1 1
12 15288 1 1 73 PHE HA H -12.964 -7.925 4.703 1.00 . A A . 240 PHE HA 1 1
12 15289 1 1 73 PHE HB2 H -11.474 -10.409 5.655 1.00 . A A . 240 PHE HB2 1 1
12 15290 1 1 73 PHE HB3 H -13.219 -10.334 5.466 1.00 . A A . 240 PHE HB3 1 1
12 15291 1 1 73 PHE HD1 H -10.297 -11.426 3.899 1.00 . A A . 240 PHE HD1 1 1
12 15292 1 1 73 PHE HD2 H -13.971 -9.412 3.021 1.00 . A A . 240 PHE HD2 1 1
12 15293 1 1 73 PHE HE1 H -10.133 -12.134 1.548 1.00 . A A . 240 PHE HE1 1 1
12 15294 1 1 73 PHE HE2 H -13.793 -10.123 0.670 1.00 . A A . 240 PHE HE2 1 1
12 15295 1 1 73 PHE HZ H -11.879 -11.490 -0.068 1.00 . A A . 240 PHE HZ 1 1
12 15296 1 1 73 PHE N N -10.893 -7.870 4.973 1.00 . A A . 240 PHE N 1 1
12 15297 1 1 73 PHE O O -11.686 -8.246 7.683 1.00 . A A . 240 PHE O 1 1
12 15298 1 1 74 PRO C C -13.954 -8.288 9.632 1.00 . A A . 241 PRO C 1 1
12 15299 1 1 74 PRO CA C -14.203 -7.222 8.536 1.00 . A A . 241 PRO CA 1 1
12 15300 1 1 74 PRO CB C -15.713 -6.867 8.406 1.00 . A A . 241 PRO CB 1 1
12 15301 1 1 74 PRO CD C -14.971 -7.539 6.227 1.00 . A A . 241 PRO CD 1 1
12 15302 1 1 74 PRO CG C -16.166 -7.545 7.146 1.00 . A A . 241 PRO CG 1 1
12 15303 1 1 74 PRO HA H -13.655 -6.323 8.800 1.00 . A A . 241 PRO HA 1 1
12 15304 1 1 74 PRO HB2 H -16.271 -7.227 9.273 1.00 . A A . 241 PRO HB2 1 1
12 15305 1 1 74 PRO HB3 H -15.839 -5.793 8.319 1.00 . A A . 241 PRO HB3 1 1
12 15306 1 1 74 PRO HD2 H -15.010 -8.378 5.539 1.00 . A A . 241 PRO HD2 1 1
12 15307 1 1 74 PRO HD3 H -14.912 -6.607 5.674 1.00 . A A . 241 PRO HD3 1 1
12 15308 1 1 74 PRO HG2 H -16.481 -8.565 7.362 1.00 . A A . 241 PRO HG2 1 1
12 15309 1 1 74 PRO HG3 H -16.985 -6.995 6.696 1.00 . A A . 241 PRO HG3 1 1
12 15310 1 1 74 PRO N N -13.824 -7.665 7.162 1.00 . A A . 241 PRO N 1 1
12 15311 1 1 74 PRO O O -14.430 -9.425 9.532 1.00 . A A . 241 PRO O 1 1
12 15312 1 1 75 GLY C C -13.245 -8.116 13.161 1.00 . A A . 242 GLY C 1 1
12 15313 1 1 75 GLY CA C -12.880 -8.740 11.813 1.00 . A A . 242 GLY CA 1 1
12 15314 1 1 75 GLY H H -12.838 -6.979 10.654 1.00 . A A . 242 GLY H 1 1
12 15315 1 1 75 GLY HA2 H -13.391 -9.694 11.720 1.00 . A A . 242 GLY HA2 1 1
12 15316 1 1 75 GLY HA3 H -11.814 -8.925 11.803 1.00 . A A . 242 GLY HA3 1 1
12 15317 1 1 75 GLY N N -13.201 -7.884 10.674 1.00 . A A . 242 GLY N 1 1
12 15318 1 1 75 GLY O O -13.893 -7.065 13.194 1.00 . A A . 242 GLY O 1 1
12 15319 1 1 76 PRO C C -12.454 -6.885 16.004 1.00 . A A . 243 PRO C 1 1
12 15320 1 1 76 PRO CA C -13.140 -8.230 15.674 1.00 . A A . 243 PRO CA 1 1
12 15321 1 1 76 PRO CB C -12.660 -9.387 16.588 1.00 . A A . 243 PRO CB 1 1
12 15322 1 1 76 PRO CD C -11.937 -9.939 14.370 1.00 . A A . 243 PRO CD 1 1
12 15323 1 1 76 PRO CG C -11.538 -10.030 15.829 1.00 . A A . 243 PRO CG 1 1
12 15324 1 1 76 PRO HA H -14.214 -8.103 15.784 1.00 . A A . 243 PRO HA 1 1
12 15325 1 1 76 PRO HB2 H -12.322 -9.004 17.553 1.00 . A A . 243 PRO HB2 1 1
12 15326 1 1 76 PRO HB3 H -13.461 -10.097 16.741 1.00 . A A . 243 PRO HB3 1 1
12 15327 1 1 76 PRO HD2 H -11.063 -9.823 13.739 1.00 . A A . 243 PRO HD2 1 1
12 15328 1 1 76 PRO HD3 H -12.495 -10.821 14.068 1.00 . A A . 243 PRO HD3 1 1
12 15329 1 1 76 PRO HG2 H -10.610 -9.486 16.011 1.00 . A A . 243 PRO HG2 1 1
12 15330 1 1 76 PRO HG3 H -11.422 -11.067 16.125 1.00 . A A . 243 PRO HG3 1 1
12 15331 1 1 76 PRO N N -12.803 -8.725 14.312 1.00 . A A . 243 PRO N 1 1
12 15332 1 1 76 PRO O O -12.811 -6.218 16.977 1.00 . A A . 243 PRO O 1 1
12 15333 1 1 77 ALA C C -11.244 -4.205 14.236 1.00 . A A . 244 ALA C 1 1
12 15334 1 1 77 ALA CA C -10.736 -5.226 15.273 1.00 . A A . 244 ALA CA 1 1
12 15335 1 1 77 ALA CB C -9.240 -5.506 15.095 1.00 . A A . 244 ALA CB 1 1
12 15336 1 1 77 ALA H H -11.234 -7.102 14.433 1.00 . A A . 244 ALA H 1 1
12 15337 1 1 77 ALA HA H -10.893 -4.811 16.266 1.00 . A A . 244 ALA HA 1 1
12 15338 1 1 77 ALA HB1 H -9.051 -5.918 14.111 1.00 . A A . 244 ALA HB1 1 1
12 15339 1 1 77 ALA HB2 H -8.910 -6.215 15.846 1.00 . A A . 244 ALA HB2 1 1
12 15340 1 1 77 ALA HB3 H -8.679 -4.587 15.210 1.00 . A A . 244 ALA HB3 1 1
12 15341 1 1 77 ALA N N -11.473 -6.499 15.166 1.00 . A A . 244 ALA N 1 1
12 15342 1 1 77 ALA O O -10.526 -3.259 13.873 1.00 . A A . 244 ALA O 1 1
12 15343 1 1 78 GLY C C -12.991 -4.307 11.385 1.00 . A A . 245 GLY C 1 1
12 15344 1 1 78 GLY CA C -13.089 -3.588 12.718 1.00 . A A . 245 GLY CA 1 1
12 15345 1 1 78 GLY H H -13.032 -5.109 14.180 1.00 . A A . 245 GLY H 1 1
12 15346 1 1 78 GLY HA2 H -14.133 -3.422 12.961 1.00 . A A . 245 GLY HA2 1 1
12 15347 1 1 78 GLY HA3 H -12.591 -2.628 12.653 1.00 . A A . 245 GLY HA3 1 1
12 15348 1 1 78 GLY N N -12.495 -4.398 13.781 1.00 . A A . 245 GLY N 1 1
12 15349 1 1 78 GLY O O -13.907 -5.040 11.001 1.00 . A A . 245 GLY O 1 1
12 15350 1 1 79 ARG C C -10.177 -5.517 9.587 1.00 . A A . 246 ARG C 1 1
12 15351 1 1 79 ARG CA C -11.548 -4.858 9.451 1.00 . A A . 246 ARG CA 1 1
12 15352 1 1 79 ARG CB C -11.598 -3.930 8.199 1.00 . A A . 246 ARG CB 1 1
12 15353 1 1 79 ARG CD C -12.973 -2.985 6.259 1.00 . A A . 246 ARG CD 1 1
12 15354 1 1 79 ARG CG C -12.991 -3.800 7.562 1.00 . A A . 246 ARG CG 1 1
12 15355 1 1 79 ARG CZ C -12.651 -0.578 5.650 1.00 . A A . 246 ARG CZ 1 1
12 15356 1 1 79 ARG H H -11.233 -3.437 10.986 1.00 . A A . 246 ARG H 1 1
12 15357 1 1 79 ARG HA H -12.277 -5.653 9.332 1.00 . A A . 246 ARG HA 1 1
12 15358 1 1 79 ARG HB2 H -11.258 -2.938 8.481 1.00 . A A . 246 ARG HB2 1 1
12 15359 1 1 79 ARG HB3 H -10.921 -4.317 7.439 1.00 . A A . 246 ARG HB3 1 1
12 15360 1 1 79 ARG HD2 H -12.370 -3.511 5.526 1.00 . A A . 246 ARG HD2 1 1
12 15361 1 1 79 ARG HD3 H -13.988 -2.904 5.890 1.00 . A A . 246 ARG HD3 1 1
12 15362 1 1 79 ARG HE H -11.808 -1.508 7.209 1.00 . A A . 246 ARG HE 1 1
12 15363 1 1 79 ARG HG2 H -13.371 -4.793 7.343 1.00 . A A . 246 ARG HG2 1 1
12 15364 1 1 79 ARG HG3 H -13.654 -3.316 8.272 1.00 . A A . 246 ARG HG3 1 1
12 15365 1 1 79 ARG HH11 H -13.903 -1.548 4.371 1.00 . A A . 246 ARG HH11 1 1
12 15366 1 1 79 ARG HH12 H -13.636 0.124 4.001 1.00 . A A . 246 ARG HH12 1 1
12 15367 1 1 79 ARG HH21 H -11.448 0.651 6.723 1.00 . A A . 246 ARG HH21 1 1
12 15368 1 1 79 ARG HH22 H -12.227 1.379 5.351 1.00 . A A . 246 ARG HH22 1 1
12 15369 1 1 79 ARG N N -11.866 -4.114 10.678 1.00 . A A . 246 ARG N 1 1
12 15370 1 1 79 ARG NE N -12.409 -1.636 6.441 1.00 . A A . 246 ARG NE 1 1
12 15371 1 1 79 ARG NH1 N -13.462 -0.675 4.590 1.00 . A A . 246 ARG NH1 1 1
12 15372 1 1 79 ARG NH2 N -12.064 0.577 5.930 1.00 . A A . 246 ARG NH2 1 1
12 15373 1 1 79 ARG O O -9.448 -5.285 10.565 1.00 . A A . 246 ARG O 1 1
12 15374 1 1 80 GLY C C -7.447 -6.299 7.999 1.00 . A A . 247 GLY C 1 1
12 15375 1 1 80 GLY CA C -8.602 -7.087 8.556 1.00 . A A . 247 GLY CA 1 1
12 15376 1 1 80 GLY H H -10.486 -6.465 7.854 1.00 . A A . 247 GLY H 1 1
12 15377 1 1 80 GLY HA2 H -8.350 -7.414 9.559 1.00 . A A . 247 GLY HA2 1 1
12 15378 1 1 80 GLY HA3 H -8.752 -7.964 7.940 1.00 . A A . 247 GLY HA3 1 1
12 15379 1 1 80 GLY N N -9.848 -6.345 8.589 1.00 . A A . 247 GLY N 1 1
12 15380 1 1 80 GLY O O -7.497 -5.076 7.933 1.00 . A A . 247 GLY O 1 1
12 15381 1 1 81 ASP C C -5.074 -6.220 5.626 1.00 . A A . 248 ASP C 1 1
12 15382 1 1 81 ASP CA C -5.139 -6.393 7.154 1.00 . A A . 248 ASP CA 1 1
12 15383 1 1 81 ASP CB C -3.988 -7.304 7.673 1.00 . A A . 248 ASP CB 1 1
12 15384 1 1 81 ASP CG C -2.713 -6.560 8.065 1.00 . A A . 248 ASP CG 1 1
12 15385 1 1 81 ASP H H -6.526 -7.975 7.436 1.00 . A A . 248 ASP H 1 1
12 15386 1 1 81 ASP HA H -5.062 -5.411 7.623 1.00 . A A . 248 ASP HA 1 1
12 15387 1 1 81 ASP HB2 H -4.343 -7.849 8.543 1.00 . A A . 248 ASP HB2 1 1
12 15388 1 1 81 ASP HB3 H -3.729 -8.037 6.910 1.00 . A A . 248 ASP HB3 1 1
12 15389 1 1 81 ASP N N -6.422 -7.005 7.536 1.00 . A A . 248 ASP N 1 1
12 15390 1 1 81 ASP O O -5.856 -6.826 4.889 1.00 . A A . 248 ASP O 1 1
12 15391 1 1 81 ASP OD1 O -2.304 -6.677 9.242 1.00 . A A . 248 ASP OD1 1 1
12 15392 1 1 81 ASP OD2 O -2.125 -5.856 7.214 1.00 . A A . 248 ASP OD2 1 1
12 15393 1 1 82 LEU C C -2.377 -4.968 3.591 1.00 . A A . 249 LEU C 1 1
12 15394 1 1 82 LEU CA C -3.874 -5.172 3.749 1.00 . A A . 249 LEU CA 1 1
12 15395 1 1 82 LEU CB C -4.641 -3.955 3.174 1.00 . A A . 249 LEU CB 1 1
12 15396 1 1 82 LEU CD1 C -5.161 -4.928 0.868 1.00 . A A . 249 LEU CD1 1 1
12 15397 1 1 82 LEU CD2 C -5.168 -2.398 1.208 1.00 . A A . 249 LEU CD2 1 1
12 15398 1 1 82 LEU CG C -4.535 -3.744 1.629 1.00 . A A . 249 LEU CG 1 1
12 15399 1 1 82 LEU H H -3.652 -4.832 5.822 1.00 . A A . 249 LEU H 1 1
12 15400 1 1 82 LEU HA H -4.171 -6.071 3.206 1.00 . A A . 249 LEU HA 1 1
12 15401 1 1 82 LEU HB2 H -5.688 -4.068 3.429 1.00 . A A . 249 LEU HB2 1 1
12 15402 1 1 82 LEU HB3 H -4.272 -3.058 3.665 1.00 . A A . 249 LEU HB3 1 1
12 15403 1 1 82 LEU HD11 H -6.200 -5.045 1.155 1.00 . A A . 249 LEU HD11 1 1
12 15404 1 1 82 LEU HD12 H -4.620 -5.835 1.106 1.00 . A A . 249 LEU HD12 1 1
12 15405 1 1 82 LEU HD13 H -5.100 -4.751 -0.197 1.00 . A A . 249 LEU HD13 1 1
12 15406 1 1 82 LEU HD21 H -4.666 -1.588 1.724 1.00 . A A . 249 LEU HD21 1 1
12 15407 1 1 82 LEU HD22 H -6.220 -2.385 1.468 1.00 . A A . 249 LEU HD22 1 1
12 15408 1 1 82 LEU HD23 H -5.060 -2.261 0.141 1.00 . A A . 249 LEU HD23 1 1
12 15409 1 1 82 LEU HG H -3.487 -3.709 1.351 1.00 . A A . 249 LEU HG 1 1
12 15410 1 1 82 LEU N N -4.163 -5.364 5.169 1.00 . A A . 249 LEU N 1 1
12 15411 1 1 82 LEU O O -1.843 -3.938 3.995 1.00 . A A . 249 LEU O 1 1
12 15412 1 1 83 TYR C C -0.128 -5.323 1.306 1.00 . A A . 250 TYR C 1 1
12 15413 1 1 83 TYR CA C -0.292 -5.902 2.713 1.00 . A A . 250 TYR CA 1 1
12 15414 1 1 83 TYR CB C 0.331 -7.317 2.814 1.00 . A A . 250 TYR CB 1 1
12 15415 1 1 83 TYR CD1 C -0.733 -8.477 4.833 1.00 . A A . 250 TYR CD1 1 1
12 15416 1 1 83 TYR CD2 C 1.557 -7.803 4.997 1.00 . A A . 250 TYR CD2 1 1
12 15417 1 1 83 TYR CE1 C -0.678 -8.969 6.124 1.00 . A A . 250 TYR CE1 1 1
12 15418 1 1 83 TYR CE2 C 1.609 -8.298 6.285 1.00 . A A . 250 TYR CE2 1 1
12 15419 1 1 83 TYR CG C 0.386 -7.879 4.239 1.00 . A A . 250 TYR CG 1 1
12 15420 1 1 83 TYR CZ C 0.492 -8.879 6.842 1.00 . A A . 250 TYR CZ 1 1
12 15421 1 1 83 TYR H H -2.187 -6.792 2.827 1.00 . A A . 250 TYR H 1 1
12 15422 1 1 83 TYR HA H 0.196 -5.247 3.433 1.00 . A A . 250 TYR HA 1 1
12 15423 1 1 83 TYR HB2 H -0.250 -8.006 2.209 1.00 . A A . 250 TYR HB2 1 1
12 15424 1 1 83 TYR HB3 H 1.343 -7.290 2.423 1.00 . A A . 250 TYR HB3 1 1
12 15425 1 1 83 TYR HD1 H -1.655 -8.553 4.270 1.00 . A A . 250 TYR HD1 1 1
12 15426 1 1 83 TYR HD2 H 2.439 -7.352 4.561 1.00 . A A . 250 TYR HD2 1 1
12 15427 1 1 83 TYR HE1 H -1.552 -9.421 6.569 1.00 . A A . 250 TYR HE1 1 1
12 15428 1 1 83 TYR HE2 H 2.531 -8.225 6.852 1.00 . A A . 250 TYR HE2 1 1
12 15429 1 1 83 TYR HH H 0.163 -10.255 8.147 1.00 . A A . 250 TYR HH 1 1
12 15430 1 1 83 TYR N N -1.708 -5.968 3.028 1.00 . A A . 250 TYR N 1 1
12 15431 1 1 83 TYR O O -0.451 -5.985 0.306 1.00 . A A . 250 TYR O 1 1
12 15432 1 1 83 TYR OH O 0.547 -9.371 8.130 1.00 . A A . 250 TYR OH 1 1
12 15433 1 1 84 LEU C C 2.032 -3.761 -0.506 1.00 . A A . 251 LEU C 1 1
12 15434 1 1 84 LEU CA C 0.621 -3.400 -0.045 1.00 . A A . 251 LEU CA 1 1
12 15435 1 1 84 LEU CB C 0.449 -1.856 0.063 1.00 . A A . 251 LEU CB 1 1
12 15436 1 1 84 LEU CD1 C -1.042 0.218 0.215 1.00 . A A . 251 LEU CD1 1 1
12 15437 1 1 84 LEU CD2 C -1.878 -1.840 -1.015 1.00 . A A . 251 LEU CD2 1 1
12 15438 1 1 84 LEU CG C -1.016 -1.324 0.156 1.00 . A A . 251 LEU CG 1 1
12 15439 1 1 84 LEU H H 0.530 -3.589 2.068 1.00 . A A . 251 LEU H 1 1
12 15440 1 1 84 LEU HA H -0.094 -3.778 -0.777 1.00 . A A . 251 LEU HA 1 1
12 15441 1 1 84 LEU HB2 H 0.991 -1.517 0.943 1.00 . A A . 251 LEU HB2 1 1
12 15442 1 1 84 LEU HB3 H 0.915 -1.398 -0.807 1.00 . A A . 251 LEU HB3 1 1
12 15443 1 1 84 LEU HD11 H -2.066 0.560 0.297 1.00 . A A . 251 LEU HD11 1 1
12 15444 1 1 84 LEU HD12 H -0.596 0.636 -0.679 1.00 . A A . 251 LEU HD12 1 1
12 15445 1 1 84 LEU HD13 H -0.489 0.556 1.081 1.00 . A A . 251 LEU HD13 1 1
12 15446 1 1 84 LEU HD21 H -2.882 -1.447 -0.925 1.00 . A A . 251 LEU HD21 1 1
12 15447 1 1 84 LEU HD22 H -1.922 -2.922 -0.980 1.00 . A A . 251 LEU HD22 1 1
12 15448 1 1 84 LEU HD23 H -1.450 -1.528 -1.960 1.00 . A A . 251 LEU HD23 1 1
12 15449 1 1 84 LEU HG H -1.464 -1.690 1.075 1.00 . A A . 251 LEU HG 1 1
12 15450 1 1 84 LEU N N 0.357 -4.072 1.233 1.00 . A A . 251 LEU N 1 1
12 15451 1 1 84 LEU O O 3.019 -3.424 0.153 1.00 . A A . 251 LEU O 1 1
12 15452 1 1 85 GLU C C 4.038 -3.779 -2.957 1.00 . A A . 252 GLU C 1 1
12 15453 1 1 85 GLU CA C 3.355 -4.942 -2.217 1.00 . A A . 252 GLU CA 1 1
12 15454 1 1 85 GLU CB C 3.061 -6.108 -3.204 1.00 . A A . 252 GLU CB 1 1
12 15455 1 1 85 GLU CD C 1.955 -8.389 -3.613 1.00 . A A . 252 GLU CD 1 1
12 15456 1 1 85 GLU CG C 2.241 -7.271 -2.601 1.00 . A A . 252 GLU CG 1 1
12 15457 1 1 85 GLU H H 1.264 -4.702 -2.078 1.00 . A A . 252 GLU H 1 1
12 15458 1 1 85 GLU HA H 4.002 -5.301 -1.418 1.00 . A A . 252 GLU HA 1 1
12 15459 1 1 85 GLU HB2 H 2.508 -5.712 -4.054 1.00 . A A . 252 GLU HB2 1 1
12 15460 1 1 85 GLU HB3 H 4.006 -6.504 -3.566 1.00 . A A . 252 GLU HB3 1 1
12 15461 1 1 85 GLU HG2 H 2.786 -7.689 -1.759 1.00 . A A . 252 GLU HG2 1 1
12 15462 1 1 85 GLU HG3 H 1.298 -6.876 -2.234 1.00 . A A . 252 GLU HG3 1 1
12 15463 1 1 85 GLU N N 2.102 -4.473 -1.629 1.00 . A A . 252 GLU N 1 1
12 15464 1 1 85 GLU O O 3.589 -3.391 -4.044 1.00 . A A . 252 GLU O 1 1
12 15465 1 1 85 GLU OE1 O 0.863 -8.401 -4.231 1.00 . A A . 252 GLU OE1 1 1
12 15466 1 1 85 GLU OE2 O 2.831 -9.264 -3.800 1.00 . A A . 252 GLU OE2 1 1
12 15467 1 1 86 VAL C C 6.476 -2.612 -4.282 1.00 . A A . 253 VAL C 1 1
12 15468 1 1 86 VAL CA C 5.893 -2.141 -2.939 1.00 . A A . 253 VAL CA 1 1
12 15469 1 1 86 VAL CB C 7.072 -1.694 -2.005 1.00 . A A . 253 VAL CB 1 1
12 15470 1 1 86 VAL CG1 C 7.988 -0.675 -2.716 1.00 . A A . 253 VAL CG1 1 1
12 15471 1 1 86 VAL CG2 C 6.544 -1.130 -0.672 1.00 . A A . 253 VAL CG2 1 1
12 15472 1 1 86 VAL H H 5.298 -3.489 -1.417 1.00 . A A . 253 VAL H 1 1
12 15473 1 1 86 VAL HA H 5.246 -1.282 -3.109 1.00 . A A . 253 VAL HA 1 1
12 15474 1 1 86 VAL HB H 7.674 -2.575 -1.778 1.00 . A A . 253 VAL HB 1 1
12 15475 1 1 86 VAL HG11 H 7.419 0.203 -2.989 1.00 . A A . 253 VAL HG11 1 1
12 15476 1 1 86 VAL HG12 H 8.410 -1.121 -3.610 1.00 . A A . 253 VAL HG12 1 1
12 15477 1 1 86 VAL HG13 H 8.795 -0.385 -2.054 1.00 . A A . 253 VAL HG13 1 1
12 15478 1 1 86 VAL HG21 H 5.935 -0.253 -0.860 1.00 . A A . 253 VAL HG21 1 1
12 15479 1 1 86 VAL HG22 H 7.376 -0.856 -0.034 1.00 . A A . 253 VAL HG22 1 1
12 15480 1 1 86 VAL HG23 H 5.946 -1.880 -0.172 1.00 . A A . 253 VAL HG23 1 1
12 15481 1 1 86 VAL N N 5.078 -3.200 -2.327 1.00 . A A . 253 VAL N 1 1
12 15482 1 1 86 VAL O O 7.300 -3.534 -4.325 1.00 . A A . 253 VAL O 1 1
12 15483 1 1 87 ARG C C 7.187 -0.898 -7.161 1.00 . A A . 254 ARG C 1 1
12 15484 1 1 87 ARG CA C 6.553 -2.208 -6.702 1.00 . A A . 254 ARG CA 1 1
12 15485 1 1 87 ARG CB C 5.461 -2.693 -7.690 1.00 . A A . 254 ARG CB 1 1
12 15486 1 1 87 ARG CD C 5.741 -5.145 -6.857 1.00 . A A . 254 ARG CD 1 1
12 15487 1 1 87 ARG CG C 4.770 -4.029 -7.304 1.00 . A A . 254 ARG CG 1 1
12 15488 1 1 87 ARG CZ C 7.934 -6.116 -7.570 1.00 . A A . 254 ARG CZ 1 1
12 15489 1 1 87 ARG H H 5.232 -1.404 -5.274 1.00 . A A . 254 ARG H 1 1
12 15490 1 1 87 ARG HA H 7.337 -2.967 -6.651 1.00 . A A . 254 ARG HA 1 1
12 15491 1 1 87 ARG HB2 H 4.693 -1.932 -7.760 1.00 . A A . 254 ARG HB2 1 1
12 15492 1 1 87 ARG HB3 H 5.908 -2.818 -8.673 1.00 . A A . 254 ARG HB3 1 1
12 15493 1 1 87 ARG HD2 H 6.106 -4.913 -5.863 1.00 . A A . 254 ARG HD2 1 1
12 15494 1 1 87 ARG HD3 H 5.193 -6.080 -6.821 1.00 . A A . 254 ARG HD3 1 1
12 15495 1 1 87 ARG HE H 6.863 -4.765 -8.597 1.00 . A A . 254 ARG HE 1 1
12 15496 1 1 87 ARG HG2 H 4.074 -3.839 -6.496 1.00 . A A . 254 ARG HG2 1 1
12 15497 1 1 87 ARG HG3 H 4.211 -4.386 -8.166 1.00 . A A . 254 ARG HG3 1 1
12 15498 1 1 87 ARG HH11 H 7.290 -6.894 -5.800 1.00 . A A . 254 ARG HH11 1 1
12 15499 1 1 87 ARG HH12 H 8.816 -7.501 -6.370 1.00 . A A . 254 ARG HH12 1 1
12 15500 1 1 87 ARG HH21 H 8.892 -5.509 -9.246 1.00 . A A . 254 ARG HH21 1 1
12 15501 1 1 87 ARG HH22 H 9.716 -6.719 -8.311 1.00 . A A . 254 ARG HH22 1 1
12 15502 1 1 87 ARG N N 6.000 -2.006 -5.370 1.00 . A A . 254 ARG N 1 1
12 15503 1 1 87 ARG NE N 6.887 -5.300 -7.769 1.00 . A A . 254 ARG NE 1 1
12 15504 1 1 87 ARG NH1 N 8.018 -6.898 -6.491 1.00 . A A . 254 ARG NH1 1 1
12 15505 1 1 87 ARG NH2 N 8.924 -6.117 -8.446 1.00 . A A . 254 ARG NH2 1 1
12 15506 1 1 87 ARG O O 6.479 0.048 -7.538 1.00 . A A . 254 ARG O 1 1
12 15507 1 1 88 ILE C C 9.418 0.291 -9.030 1.00 . A A . 255 ILE C 1 1
12 15508 1 1 88 ILE CA C 9.323 0.301 -7.501 1.00 . A A . 255 ILE CA 1 1
12 15509 1 1 88 ILE CB C 10.769 0.298 -6.868 1.00 . A A . 255 ILE CB 1 1
12 15510 1 1 88 ILE CD1 C 12.040 0.540 -4.621 1.00 . A A . 255 ILE CD1 1 1
12 15511 1 1 88 ILE CG1 C 10.693 0.406 -5.316 1.00 . A A . 255 ILE CG1 1 1
12 15512 1 1 88 ILE CG2 C 11.647 1.433 -7.456 1.00 . A A . 255 ILE CG2 1 1
12 15513 1 1 88 ILE H H 9.001 -1.620 -6.696 1.00 . A A . 255 ILE H 1 1
12 15514 1 1 88 ILE HA H 8.814 1.207 -7.174 1.00 . A A . 255 ILE HA 1 1
12 15515 1 1 88 ILE HB H 11.245 -0.650 -7.128 1.00 . A A . 255 ILE HB 1 1
12 15516 1 1 88 ILE HD11 H 12.533 1.450 -4.937 1.00 . A A . 255 ILE HD11 1 1
12 15517 1 1 88 ILE HD12 H 12.662 -0.312 -4.857 1.00 . A A . 255 ILE HD12 1 1
12 15518 1 1 88 ILE HD13 H 11.878 0.578 -3.555 1.00 . A A . 255 ILE HD13 1 1
12 15519 1 1 88 ILE HG12 H 10.107 1.274 -5.046 1.00 . A A . 255 ILE HG12 1 1
12 15520 1 1 88 ILE HG13 H 10.209 -0.487 -4.917 1.00 . A A . 255 ILE HG13 1 1
12 15521 1 1 88 ILE HG21 H 12.634 1.410 -7.008 1.00 . A A . 255 ILE HG21 1 1
12 15522 1 1 88 ILE HG22 H 11.187 2.390 -7.252 1.00 . A A . 255 ILE HG22 1 1
12 15523 1 1 88 ILE HG23 H 11.742 1.308 -8.528 1.00 . A A . 255 ILE HG23 1 1
12 15524 1 1 88 ILE N N 8.533 -0.848 -7.066 1.00 . A A . 255 ILE N 1 1
12 15525 1 1 88 ILE O O 10.128 -0.539 -9.616 1.00 . A A . 255 ILE O 1 1
12 15526 1 1 89 THR C C 9.802 2.344 -11.472 1.00 . A A . 256 THR C 1 1
12 15527 1 1 89 THR CA C 8.652 1.363 -11.102 1.00 . A A . 256 THR CA 1 1
12 15528 1 1 89 THR CB C 7.250 1.873 -11.596 1.00 . A A . 256 THR CB 1 1
12 15529 1 1 89 THR CG2 C 6.153 0.799 -11.391 1.00 . A A . 256 THR CG2 1 1
12 15530 1 1 89 THR H H 8.040 1.729 -9.124 1.00 . A A . 256 THR H 1 1
12 15531 1 1 89 THR HA H 8.842 0.393 -11.574 1.00 . A A . 256 THR HA 1 1
12 15532 1 1 89 THR HB H 7.312 2.102 -12.659 1.00 . A A . 256 THR HB 1 1
12 15533 1 1 89 THR HG1 H 6.378 2.835 -10.102 1.00 . A A . 256 THR HG1 1 1
12 15534 1 1 89 THR HG21 H 6.078 0.542 -10.338 1.00 . A A . 256 THR HG21 1 1
12 15535 1 1 89 THR HG22 H 6.396 -0.092 -11.956 1.00 . A A . 256 THR HG22 1 1
12 15536 1 1 89 THR HG23 H 5.198 1.182 -11.734 1.00 . A A . 256 THR HG23 1 1
12 15537 1 1 89 THR N N 8.638 1.169 -9.659 1.00 . A A . 256 THR N 1 1
12 15538 1 1 89 THR O O 9.828 3.479 -10.939 1.00 . A A . 256 THR O 1 1
12 15539 1 1 89 THR OXT O 10.704 1.956 -12.248 1.00 . A A . 256 THR OXT 1 1
12 15540 1 1 89 THR OG1 O 6.870 3.068 -10.890 1.00 . A A . 256 THR OG1 1 1
13 15541 1 1 1 MET C C -3.749 11.793 4.537 1.00 . A A . 168 MET C 1 1
13 15542 1 1 1 MET CA C -3.496 12.644 5.790 1.00 . A A . 168 MET CA 1 1
13 15543 1 1 1 MET CB C -4.643 12.461 6.829 1.00 . A A . 168 MET CB 1 1
13 15544 1 1 1 MET CE C -6.019 11.149 9.414 1.00 . A A . 168 MET CE 1 1
13 15545 1 1 1 MET CG C -4.372 13.072 8.212 1.00 . A A . 168 MET CG 1 1
13 15546 1 1 1 MET H1 H -2.578 14.179 4.726 1.00 . A A . 168 MET H1 1 1
13 15547 1 1 1 MET H2 H -3.121 14.648 6.251 1.00 . A A . 168 MET H2 1 1
13 15548 1 1 1 MET H3 H -4.226 14.428 4.993 1.00 . A A . 168 MET H3 1 1
13 15549 1 1 1 MET HA H -2.563 12.324 6.233 1.00 . A A . 168 MET HA 1 1
13 15550 1 1 1 MET HB2 H -5.545 12.913 6.437 1.00 . A A . 168 MET HB2 1 1
13 15551 1 1 1 MET HB3 H -4.827 11.398 6.967 1.00 . A A . 168 MET HB3 1 1
13 15552 1 1 1 MET HE1 H -5.113 10.678 9.776 1.00 . A A . 168 MET HE1 1 1
13 15553 1 1 1 MET HE2 H -6.251 10.773 8.429 1.00 . A A . 168 MET HE2 1 1
13 15554 1 1 1 MET HE3 H -6.835 10.923 10.082 1.00 . A A . 168 MET HE3 1 1
13 15555 1 1 1 MET HG2 H -3.524 12.571 8.659 1.00 . A A . 168 MET HG2 1 1
13 15556 1 1 1 MET HG3 H -4.141 14.123 8.094 1.00 . A A . 168 MET HG3 1 1
13 15557 1 1 1 MET N N -3.346 14.075 5.417 1.00 . A A . 168 MET N 1 1
13 15558 1 1 1 MET O O -3.697 12.299 3.407 1.00 . A A . 168 MET O 1 1
13 15559 1 1 1 MET SD S -5.779 12.927 9.338 1.00 . A A . 168 MET SD 1 1
13 15560 1 1 2 SER C C -5.277 8.476 4.253 1.00 . A A . 169 SER C 1 1
13 15561 1 1 2 SER CA C -4.336 9.539 3.687 1.00 . A A . 169 SER CA 1 1
13 15562 1 1 2 SER CB C -3.053 8.879 3.126 1.00 . A A . 169 SER CB 1 1
13 15563 1 1 2 SER H H -3.949 10.150 5.670 1.00 . A A . 169 SER H 1 1
13 15564 1 1 2 SER HA H -4.850 10.074 2.888 1.00 . A A . 169 SER HA 1 1
13 15565 1 1 2 SER HB2 H -2.410 9.639 2.703 1.00 . A A . 169 SER HB2 1 1
13 15566 1 1 2 SER HB3 H -2.523 8.376 3.929 1.00 . A A . 169 SER HB3 1 1
13 15567 1 1 2 SER HG H -3.466 8.375 1.265 1.00 . A A . 169 SER HG 1 1
13 15568 1 1 2 SER N N -3.999 10.492 4.750 1.00 . A A . 169 SER N 1 1
13 15569 1 1 2 SER O O -5.235 8.180 5.459 1.00 . A A . 169 SER O 1 1
13 15570 1 1 2 SER OG O -3.339 7.925 2.111 1.00 . A A . 169 SER OG 1 1
13 15571 1 1 3 GLN C C -6.164 5.554 3.980 1.00 . A A . 170 GLN C 1 1
13 15572 1 1 3 GLN CA C -7.011 6.804 3.711 1.00 . A A . 170 GLN CA 1 1
13 15573 1 1 3 GLN CB C -8.052 6.553 2.584 1.00 . A A . 170 GLN CB 1 1
13 15574 1 1 3 GLN CD C -8.744 9.014 2.087 1.00 . A A . 170 GLN CD 1 1
13 15575 1 1 3 GLN CG C -9.194 7.606 2.490 1.00 . A A . 170 GLN CG 1 1
13 15576 1 1 3 GLN H H -6.153 8.282 2.466 1.00 . A A . 170 GLN H 1 1
13 15577 1 1 3 GLN HA H -7.543 7.063 4.625 1.00 . A A . 170 GLN HA 1 1
13 15578 1 1 3 GLN HB2 H -7.538 6.526 1.627 1.00 . A A . 170 GLN HB2 1 1
13 15579 1 1 3 GLN HB3 H -8.512 5.580 2.750 1.00 . A A . 170 GLN HB3 1 1
13 15580 1 1 3 GLN HE21 H -10.263 9.830 3.067 1.00 . A A . 170 GLN HE21 1 1
13 15581 1 1 3 GLN HE22 H -9.200 10.916 2.251 1.00 . A A . 170 GLN HE22 1 1
13 15582 1 1 3 GLN HG2 H -9.919 7.270 1.761 1.00 . A A . 170 GLN HG2 1 1
13 15583 1 1 3 GLN HG3 H -9.683 7.662 3.463 1.00 . A A . 170 GLN HG3 1 1
13 15584 1 1 3 GLN N N -6.126 7.922 3.376 1.00 . A A . 170 GLN N 1 1
13 15585 1 1 3 GLN NE2 N -9.477 10.021 2.508 1.00 . A A . 170 GLN NE2 1 1
13 15586 1 1 3 GLN O O -6.313 4.898 5.009 1.00 . A A . 170 GLN O 1 1
13 15587 1 1 3 GLN OE1 O -7.765 9.195 1.365 1.00 . A A . 170 GLN OE1 1 1
13 15588 1 1 4 LEU C C -3.012 4.787 3.910 1.00 . A A . 171 LEU C 1 1
13 15589 1 1 4 LEU CA C -4.255 4.186 3.235 1.00 . A A . 171 LEU CA 1 1
13 15590 1 1 4 LEU CB C -3.910 3.470 1.895 1.00 . A A . 171 LEU CB 1 1
13 15591 1 1 4 LEU CD1 C -6.223 3.462 0.706 1.00 . A A . 171 LEU CD1 1 1
13 15592 1 1 4 LEU CD2 C -4.471 1.687 0.123 1.00 . A A . 171 LEU CD2 1 1
13 15593 1 1 4 LEU CG C -5.046 2.603 1.234 1.00 . A A . 171 LEU CG 1 1
13 15594 1 1 4 LEU H H -5.218 5.780 2.226 1.00 . A A . 171 LEU H 1 1
13 15595 1 1 4 LEU HA H -4.676 3.449 3.916 1.00 . A A . 171 LEU HA 1 1
13 15596 1 1 4 LEU HB2 H -3.595 4.227 1.182 1.00 . A A . 171 LEU HB2 1 1
13 15597 1 1 4 LEU HB3 H -3.058 2.820 2.079 1.00 . A A . 171 LEU HB3 1 1
13 15598 1 1 4 LEU HD11 H -6.980 2.822 0.270 1.00 . A A . 171 LEU HD11 1 1
13 15599 1 1 4 LEU HD12 H -5.868 4.156 -0.045 1.00 . A A . 171 LEU HD12 1 1
13 15600 1 1 4 LEU HD13 H -6.659 4.019 1.527 1.00 . A A . 171 LEU HD13 1 1
13 15601 1 1 4 LEU HD21 H -5.261 1.079 -0.304 1.00 . A A . 171 LEU HD21 1 1
13 15602 1 1 4 LEU HD22 H -3.718 1.036 0.547 1.00 . A A . 171 LEU HD22 1 1
13 15603 1 1 4 LEU HD23 H -4.023 2.289 -0.657 1.00 . A A . 171 LEU HD23 1 1
13 15604 1 1 4 LEU HG H -5.460 1.950 1.993 1.00 . A A . 171 LEU HG 1 1
13 15605 1 1 4 LEU N N -5.245 5.253 3.051 1.00 . A A . 171 LEU N 1 1
13 15606 1 1 4 LEU O O -1.972 5.020 3.278 1.00 . A A . 171 LEU O 1 1
13 15607 1 1 5 ARG C C -1.182 4.452 6.390 1.00 . A A . 172 ARG C 1 1
13 15608 1 1 5 ARG CA C -2.113 5.626 6.059 1.00 . A A . 172 ARG CA 1 1
13 15609 1 1 5 ARG CB C -2.724 6.273 7.354 1.00 . A A . 172 ARG CB 1 1
13 15610 1 1 5 ARG CD C -0.604 6.555 8.879 1.00 . A A . 172 ARG CD 1 1
13 15611 1 1 5 ARG CG C -1.799 7.241 8.166 1.00 . A A . 172 ARG CG 1 1
13 15612 1 1 5 ARG CZ C 1.503 7.593 9.767 1.00 . A A . 172 ARG CZ 1 1
13 15613 1 1 5 ARG H H -4.069 4.982 5.596 1.00 . A A . 172 ARG H 1 1
13 15614 1 1 5 ARG HA H -1.567 6.381 5.499 1.00 . A A . 172 ARG HA 1 1
13 15615 1 1 5 ARG HB2 H -3.609 6.832 7.067 1.00 . A A . 172 ARG HB2 1 1
13 15616 1 1 5 ARG HB3 H -3.040 5.477 8.020 1.00 . A A . 172 ARG HB3 1 1
13 15617 1 1 5 ARG HD2 H -0.977 5.763 9.519 1.00 . A A . 172 ARG HD2 1 1
13 15618 1 1 5 ARG HD3 H 0.054 6.127 8.132 1.00 . A A . 172 ARG HD3 1 1
13 15619 1 1 5 ARG HE H -0.363 8.106 10.290 1.00 . A A . 172 ARG HE 1 1
13 15620 1 1 5 ARG HG2 H -1.409 7.989 7.492 1.00 . A A . 172 ARG HG2 1 1
13 15621 1 1 5 ARG HG3 H -2.404 7.740 8.918 1.00 . A A . 172 ARG HG3 1 1
13 15622 1 1 5 ARG HH11 H 1.865 6.117 8.423 1.00 . A A . 172 ARG HH11 1 1
13 15623 1 1 5 ARG HH12 H 3.276 6.880 9.080 1.00 . A A . 172 ARG HH12 1 1
13 15624 1 1 5 ARG HH21 H 1.491 9.077 11.145 1.00 . A A . 172 ARG HH21 1 1
13 15625 1 1 5 ARG HH22 H 3.061 8.557 10.623 1.00 . A A . 172 ARG HH22 1 1
13 15626 1 1 5 ARG N N -3.182 5.108 5.202 1.00 . A A . 172 ARG N 1 1
13 15627 1 1 5 ARG NE N 0.164 7.501 9.717 1.00 . A A . 172 ARG NE 1 1
13 15628 1 1 5 ARG NH1 N 2.278 6.800 9.034 1.00 . A A . 172 ARG NH1 1 1
13 15629 1 1 5 ARG NH2 N 2.065 8.478 10.577 1.00 . A A . 172 ARG NH2 1 1
13 15630 1 1 5 ARG O O -1.558 3.563 7.177 1.00 . A A . 172 ARG O 1 1
13 15631 1 1 6 ILE C C 1.642 3.497 7.358 1.00 . A A . 173 ILE C 1 1
13 15632 1 1 6 ILE CA C 0.981 3.365 5.973 1.00 . A A . 173 ILE CA 1 1
13 15633 1 1 6 ILE CB C 2.067 3.290 4.835 1.00 . A A . 173 ILE CB 1 1
13 15634 1 1 6 ILE CD1 C 2.335 2.904 2.284 1.00 . A A . 173 ILE CD1 1 1
13 15635 1 1 6 ILE CG1 C 1.383 3.064 3.450 1.00 . A A . 173 ILE CG1 1 1
13 15636 1 1 6 ILE CG2 C 3.120 2.176 5.121 1.00 . A A . 173 ILE CG2 1 1
13 15637 1 1 6 ILE H H 0.221 5.153 5.135 1.00 . A A . 173 ILE H 1 1
13 15638 1 1 6 ILE HA H 0.428 2.427 5.948 1.00 . A A . 173 ILE HA 1 1
13 15639 1 1 6 ILE HB H 2.589 4.243 4.813 1.00 . A A . 173 ILE HB 1 1
13 15640 1 1 6 ILE HD11 H 2.972 2.050 2.448 1.00 . A A . 173 ILE HD11 1 1
13 15641 1 1 6 ILE HD12 H 2.943 3.792 2.187 1.00 . A A . 173 ILE HD12 1 1
13 15642 1 1 6 ILE HD13 H 1.767 2.760 1.376 1.00 . A A . 173 ILE HD13 1 1
13 15643 1 1 6 ILE HG12 H 0.777 2.172 3.493 1.00 . A A . 173 ILE HG12 1 1
13 15644 1 1 6 ILE HG13 H 0.742 3.909 3.230 1.00 . A A . 173 ILE HG13 1 1
13 15645 1 1 6 ILE HG21 H 3.867 2.163 4.337 1.00 . A A . 173 ILE HG21 1 1
13 15646 1 1 6 ILE HG22 H 2.633 1.213 5.163 1.00 . A A . 173 ILE HG22 1 1
13 15647 1 1 6 ILE HG23 H 3.608 2.367 6.073 1.00 . A A . 173 ILE HG23 1 1
13 15648 1 1 6 ILE N N 0.005 4.430 5.761 1.00 . A A . 173 ILE N 1 1
13 15649 1 1 6 ILE O O 2.535 4.326 7.565 1.00 . A A . 173 ILE O 1 1
13 15650 1 1 7 ALA C C 2.739 1.326 9.630 1.00 . A A . 174 ALA C 1 1
13 15651 1 1 7 ALA CA C 1.746 2.519 9.644 1.00 . A A . 174 ALA CA 1 1
13 15652 1 1 7 ALA CB C 0.622 2.328 10.682 1.00 . A A . 174 ALA CB 1 1
13 15653 1 1 7 ALA H H 0.337 2.171 8.096 1.00 . A A . 174 ALA H 1 1
13 15654 1 1 7 ALA HA H 2.293 3.425 9.895 1.00 . A A . 174 ALA HA 1 1
13 15655 1 1 7 ALA HB1 H 0.049 1.446 10.436 1.00 . A A . 174 ALA HB1 1 1
13 15656 1 1 7 ALA HB2 H -0.032 3.192 10.678 1.00 . A A . 174 ALA HB2 1 1
13 15657 1 1 7 ALA HB3 H 1.052 2.211 11.668 1.00 . A A . 174 ALA HB3 1 1
13 15658 1 1 7 ALA N N 1.149 2.682 8.306 1.00 . A A . 174 ALA N 1 1
13 15659 1 1 7 ALA O O 2.875 0.588 10.611 1.00 . A A . 174 ALA O 1 1
13 15660 1 1 8 ALA C C 5.787 0.870 7.896 1.00 . A A . 175 ALA C 1 1
13 15661 1 1 8 ALA CA C 4.480 0.153 8.283 1.00 . A A . 175 ALA CA 1 1
13 15662 1 1 8 ALA CB C 4.037 -0.868 7.219 1.00 . A A . 175 ALA CB 1 1
13 15663 1 1 8 ALA H H 3.242 1.769 7.752 1.00 . A A . 175 ALA H 1 1
13 15664 1 1 8 ALA HA H 4.648 -0.384 9.219 1.00 . A A . 175 ALA HA 1 1
13 15665 1 1 8 ALA HB1 H 4.803 -1.623 7.086 1.00 . A A . 175 ALA HB1 1 1
13 15666 1 1 8 ALA HB2 H 3.862 -0.365 6.276 1.00 . A A . 175 ALA HB2 1 1
13 15667 1 1 8 ALA HB3 H 3.121 -1.347 7.540 1.00 . A A . 175 ALA HB3 1 1
13 15668 1 1 8 ALA N N 3.429 1.162 8.489 1.00 . A A . 175 ALA N 1 1
13 15669 1 1 8 ALA O O 5.794 2.099 7.745 1.00 . A A . 175 ALA O 1 1
13 15670 1 1 9 TYR C C 8.707 1.114 9.063 1.00 . A A . 176 TYR C 1 1
13 15671 1 1 9 TYR CA C 8.276 0.568 7.680 1.00 . A A . 176 TYR CA 1 1
13 15672 1 1 9 TYR CB C 8.550 1.601 6.534 1.00 . A A . 176 TYR CB 1 1
13 15673 1 1 9 TYR CD1 C 10.161 0.504 4.889 1.00 . A A . 176 TYR CD1 1 1
13 15674 1 1 9 TYR CD2 C 7.899 0.713 4.239 1.00 . A A . 176 TYR CD2 1 1
13 15675 1 1 9 TYR CE1 C 10.446 -0.138 3.703 1.00 . A A . 176 TYR CE1 1 1
13 15676 1 1 9 TYR CE2 C 8.191 0.078 3.045 1.00 . A A . 176 TYR CE2 1 1
13 15677 1 1 9 TYR CG C 8.873 0.936 5.188 1.00 . A A . 176 TYR CG 1 1
13 15678 1 1 9 TYR CZ C 9.455 -0.347 2.790 1.00 . A A . 176 TYR CZ 1 1
13 15679 1 1 9 TYR H H 6.719 -0.885 7.612 1.00 . A A . 176 TYR H 1 1
13 15680 1 1 9 TYR HA H 8.876 -0.312 7.480 1.00 . A A . 176 TYR HA 1 1
13 15681 1 1 9 TYR HB2 H 7.675 2.232 6.406 1.00 . A A . 176 TYR HB2 1 1
13 15682 1 1 9 TYR HB3 H 9.390 2.231 6.806 1.00 . A A . 176 TYR HB3 1 1
13 15683 1 1 9 TYR HD1 H 10.943 0.655 5.611 1.00 . A A . 176 TYR HD1 1 1
13 15684 1 1 9 TYR HD2 H 6.900 1.043 4.444 1.00 . A A . 176 TYR HD2 1 1
13 15685 1 1 9 TYR HE1 H 11.445 -0.466 3.494 1.00 . A A . 176 TYR HE1 1 1
13 15686 1 1 9 TYR HE2 H 7.389 -0.125 2.319 1.00 . A A . 176 TYR HE2 1 1
13 15687 1 1 9 TYR HH H 10.192 -1.821 1.802 1.00 . A A . 176 TYR HH 1 1
13 15688 1 1 9 TYR N N 6.869 0.079 7.718 1.00 . A A . 176 TYR N 1 1
13 15689 1 1 9 TYR O O 9.703 1.838 9.173 1.00 . A A . 176 TYR O 1 1
13 15690 1 1 9 TYR OH O 9.719 -1.014 1.614 1.00 . A A . 176 TYR OH 1 1
13 15691 1 1 10 GLY C C 8.760 0.025 12.367 1.00 . A A . 177 GLY C 1 1
13 15692 1 1 10 GLY CA C 8.212 1.152 11.487 1.00 . A A . 177 GLY CA 1 1
13 15693 1 1 10 GLY H H 7.251 0.060 9.955 1.00 . A A . 177 GLY H 1 1
13 15694 1 1 10 GLY HA2 H 8.917 1.979 11.492 1.00 . A A . 177 GLY HA2 1 1
13 15695 1 1 10 GLY HA3 H 7.274 1.498 11.900 1.00 . A A . 177 GLY HA3 1 1
13 15696 1 1 10 GLY N N 7.971 0.704 10.115 1.00 . A A . 177 GLY N 1 1
13 15697 1 1 10 GLY O O 9.688 -0.678 11.940 1.00 . A A . 177 GLY O 1 1
13 15698 1 1 11 PRO C C 8.056 -2.621 14.283 1.00 . A A . 178 PRO C 1 1
13 15699 1 1 11 PRO CA C 8.693 -1.232 14.531 1.00 . A A . 178 PRO CA 1 1
13 15700 1 1 11 PRO CB C 8.287 -0.647 15.899 1.00 . A A . 178 PRO CB 1 1
13 15701 1 1 11 PRO CD C 7.066 0.572 14.198 1.00 . A A . 178 PRO CD 1 1
13 15702 1 1 11 PRO CG C 6.990 0.060 15.632 1.00 . A A . 178 PRO CG 1 1
13 15703 1 1 11 PRO HA H 9.774 -1.327 14.487 1.00 . A A . 178 PRO HA 1 1
13 15704 1 1 11 PRO HB2 H 8.169 -1.441 16.638 1.00 . A A . 178 PRO HB2 1 1
13 15705 1 1 11 PRO HB3 H 9.032 0.061 16.242 1.00 . A A . 178 PRO HB3 1 1
13 15706 1 1 11 PRO HD2 H 6.146 0.363 13.665 1.00 . A A . 178 PRO HD2 1 1
13 15707 1 1 11 PRO HD3 H 7.270 1.639 14.179 1.00 . A A . 178 PRO HD3 1 1
13 15708 1 1 11 PRO HG2 H 6.162 -0.636 15.747 1.00 . A A . 178 PRO HG2 1 1
13 15709 1 1 11 PRO HG3 H 6.864 0.892 16.319 1.00 . A A . 178 PRO HG3 1 1
13 15710 1 1 11 PRO N N 8.205 -0.190 13.602 1.00 . A A . 178 PRO N 1 1
13 15711 1 1 11 PRO O O 7.119 -2.765 13.482 1.00 . A A . 178 PRO O 1 1
13 15712 1 1 12 HIS C C 7.850 -5.568 16.309 1.00 . A A . 179 HIS C 1 1
13 15713 1 1 12 HIS CA C 8.131 -5.038 14.898 1.00 . A A . 179 HIS CA 1 1
13 15714 1 1 12 HIS CB C 9.179 -5.937 14.188 1.00 . A A . 179 HIS CB 1 1
13 15715 1 1 12 HIS CD2 C 9.941 -4.665 12.046 1.00 . A A . 179 HIS CD2 1 1
13 15716 1 1 12 HIS CE1 C 9.054 -6.006 10.566 1.00 . A A . 179 HIS CE1 1 1
13 15717 1 1 12 HIS CG C 9.324 -5.667 12.719 1.00 . A A . 179 HIS CG 1 1
13 15718 1 1 12 HIS H H 9.348 -3.436 15.574 1.00 . A A . 179 HIS H 1 1
13 15719 1 1 12 HIS HA H 7.204 -5.060 14.323 1.00 . A A . 179 HIS HA 1 1
13 15720 1 1 12 HIS HB2 H 10.148 -5.787 14.648 1.00 . A A . 179 HIS HB2 1 1
13 15721 1 1 12 HIS HB3 H 8.899 -6.980 14.302 1.00 . A A . 179 HIS HB3 1 1
13 15722 1 1 12 HIS HD1 H 8.262 -7.305 11.919 1.00 . A A . 179 HIS HD1 1 1
13 15723 1 1 12 HIS HD2 H 10.484 -3.837 12.481 1.00 . A A . 179 HIS HD2 1 1
13 15724 1 1 12 HIS HE1 H 8.749 -6.436 9.625 1.00 . A A . 179 HIS HE1 1 1
13 15725 1 1 12 HIS HE2 H 10.119 -4.360 9.982 1.00 . A A . 179 HIS HE2 1 1
13 15726 1 1 12 HIS N N 8.596 -3.637 14.975 1.00 . A A . 179 HIS N 1 1
13 15727 1 1 12 HIS ND1 N 8.781 -6.488 11.755 1.00 . A A . 179 HIS ND1 1 1
13 15728 1 1 12 HIS NE2 N 9.757 -4.903 10.714 1.00 . A A . 179 HIS NE2 1 1
13 15729 1 1 12 HIS O O 8.742 -5.553 17.165 1.00 . A A . 179 HIS O 1 1
13 15730 1 1 13 GLY C C 4.697 -6.422 18.045 1.00 . A A . 180 GLY C 1 1
13 15731 1 1 13 GLY CA C 6.192 -6.564 17.841 1.00 . A A . 180 GLY CA 1 1
13 15732 1 1 13 GLY H H 5.966 -6.038 15.795 1.00 . A A . 180 GLY H 1 1
13 15733 1 1 13 GLY HA2 H 6.461 -7.610 17.897 1.00 . A A . 180 GLY HA2 1 1
13 15734 1 1 13 GLY HA3 H 6.699 -6.027 18.635 1.00 . A A . 180 GLY HA3 1 1
13 15735 1 1 13 GLY N N 6.614 -6.042 16.535 1.00 . A A . 180 GLY N 1 1
13 15736 1 1 13 GLY O O 4.074 -7.257 18.716 1.00 . A A . 180 GLY O 1 1
13 15737 1 1 14 SER C C 1.968 -6.161 16.626 1.00 . A A . 181 SER C 1 1
13 15738 1 1 14 SER CA C 2.679 -5.093 17.481 1.00 . A A . 181 SER CA 1 1
13 15739 1 1 14 SER CB C 2.383 -3.657 16.967 1.00 . A A . 181 SER CB 1 1
13 15740 1 1 14 SER H H 4.698 -4.702 17.016 1.00 . A A . 181 SER H 1 1
13 15741 1 1 14 SER HA H 2.337 -5.171 18.519 1.00 . A A . 181 SER HA 1 1
13 15742 1 1 14 SER HB2 H 1.318 -3.525 16.828 1.00 . A A . 181 SER HB2 1 1
13 15743 1 1 14 SER HB3 H 2.732 -2.932 17.691 1.00 . A A . 181 SER HB3 1 1
13 15744 1 1 14 SER HG H 2.692 -2.565 15.369 1.00 . A A . 181 SER HG 1 1
13 15745 1 1 14 SER N N 4.124 -5.345 17.469 1.00 . A A . 181 SER N 1 1
13 15746 1 1 14 SER O O 2.032 -6.126 15.395 1.00 . A A . 181 SER O 1 1
13 15747 1 1 14 SER OG O 3.027 -3.396 15.731 1.00 . A A . 181 SER OG 1 1
13 15748 1 1 15 GLY C C 0.843 -9.495 17.602 1.00 . A A . 182 GLY C 1 1
13 15749 1 1 15 GLY CA C 0.747 -8.298 16.675 1.00 . A A . 182 GLY CA 1 1
13 15750 1 1 15 GLY H H 1.333 -7.069 18.291 1.00 . A A . 182 GLY H 1 1
13 15751 1 1 15 GLY HA2 H -0.297 -8.082 16.470 1.00 . A A . 182 GLY HA2 1 1
13 15752 1 1 15 GLY HA3 H 1.251 -8.522 15.739 1.00 . A A . 182 GLY HA3 1 1
13 15753 1 1 15 GLY N N 1.356 -7.135 17.309 1.00 . A A . 182 GLY N 1 1
13 15754 1 1 15 GLY O O 1.475 -10.505 17.273 1.00 . A A . 182 GLY O 1 1
13 15755 1 1 16 GLY C C -1.118 -10.714 20.387 1.00 . A A . 183 GLY C 1 1
13 15756 1 1 16 GLY CA C 0.264 -10.383 19.838 1.00 . A A . 183 GLY CA 1 1
13 15757 1 1 16 GLY H H -0.230 -8.508 18.980 1.00 . A A . 183 GLY H 1 1
13 15758 1 1 16 GLY HA2 H 0.704 -11.292 19.446 1.00 . A A . 183 GLY HA2 1 1
13 15759 1 1 16 GLY HA3 H 0.881 -10.028 20.654 1.00 . A A . 183 GLY HA3 1 1
13 15760 1 1 16 GLY N N 0.240 -9.348 18.797 1.00 . A A . 183 GLY N 1 1
13 15761 1 1 16 GLY O O -1.259 -11.658 21.171 1.00 . A A . 183 GLY O 1 1
13 15762 1 1 17 SER C C -4.098 -11.413 19.619 1.00 . A A . 184 SER C 1 1
13 15763 1 1 17 SER CA C -3.540 -10.191 20.387 1.00 . A A . 184 SER CA 1 1
13 15764 1 1 17 SER CB C -4.404 -8.935 20.131 1.00 . A A . 184 SER CB 1 1
13 15765 1 1 17 SER H H -1.953 -9.176 19.400 1.00 . A A . 184 SER H 1 1
13 15766 1 1 17 SER HA H -3.549 -10.415 21.451 1.00 . A A . 184 SER HA 1 1
13 15767 1 1 17 SER HB2 H -5.413 -9.098 20.487 1.00 . A A . 184 SER HB2 1 1
13 15768 1 1 17 SER HB3 H -3.979 -8.090 20.653 1.00 . A A . 184 SER HB3 1 1
13 15769 1 1 17 SER HG H -3.574 -8.613 18.388 1.00 . A A . 184 SER HG 1 1
13 15770 1 1 17 SER N N -2.142 -9.936 19.986 1.00 . A A . 184 SER N 1 1
13 15771 1 1 17 SER O O -3.650 -11.715 18.503 1.00 . A A . 184 SER O 1 1
13 15772 1 1 17 SER OG O -4.466 -8.619 18.751 1.00 . A A . 184 SER OG 1 1
13 15773 1 1 18 GLY C C -6.732 -13.021 18.612 1.00 . A A . 185 GLY C 1 1
13 15774 1 1 18 GLY CA C -5.646 -13.320 19.644 1.00 . A A . 185 GLY CA 1 1
13 15775 1 1 18 GLY H H -5.417 -11.776 21.075 1.00 . A A . 185 GLY H 1 1
13 15776 1 1 18 GLY HA2 H -4.866 -13.919 19.184 1.00 . A A . 185 GLY HA2 1 1
13 15777 1 1 18 GLY HA3 H -6.081 -13.901 20.446 1.00 . A A . 185 GLY HA3 1 1
13 15778 1 1 18 GLY N N -5.068 -12.107 20.222 1.00 . A A . 185 GLY N 1 1
13 15779 1 1 18 GLY O O -7.926 -13.099 18.934 1.00 . A A . 185 GLY O 1 1
13 15780 1 1 19 GLY C C -7.888 -13.696 15.775 1.00 . A A . 186 GLY C 1 1
13 15781 1 1 19 GLY CA C -7.210 -12.415 16.249 1.00 . A A . 186 GLY CA 1 1
13 15782 1 1 19 GLY H H -5.338 -12.576 17.229 1.00 . A A . 186 GLY H 1 1
13 15783 1 1 19 GLY HA2 H -7.959 -11.688 16.544 1.00 . A A . 186 GLY HA2 1 1
13 15784 1 1 19 GLY HA3 H -6.636 -12.003 15.427 1.00 . A A . 186 GLY HA3 1 1
13 15785 1 1 19 GLY N N -6.302 -12.665 17.376 1.00 . A A . 186 GLY N 1 1
13 15786 1 1 19 GLY O O -7.215 -14.591 15.247 1.00 . A A . 186 GLY O 1 1
13 15787 1 1 20 SER C C -11.203 -14.593 14.752 1.00 . A A . 187 SER C 1 1
13 15788 1 1 20 SER CA C -10.012 -14.989 15.646 1.00 . A A . 187 SER CA 1 1
13 15789 1 1 20 SER CB C -10.513 -15.690 16.931 1.00 . A A . 187 SER CB 1 1
13 15790 1 1 20 SER H H -9.669 -13.043 16.428 1.00 . A A . 187 SER H 1 1
13 15791 1 1 20 SER HA H -9.375 -15.688 15.094 1.00 . A A . 187 SER HA 1 1
13 15792 1 1 20 SER HB2 H -11.160 -15.021 17.489 1.00 . A A . 187 SER HB2 1 1
13 15793 1 1 20 SER HB3 H -11.069 -16.581 16.664 1.00 . A A . 187 SER HB3 1 1
13 15794 1 1 20 SER HG H -8.602 -15.795 17.357 1.00 . A A . 187 SER HG 1 1
13 15795 1 1 20 SER N N -9.211 -13.800 16.001 1.00 . A A . 187 SER N 1 1
13 15796 1 1 20 SER O O -12.203 -14.058 15.242 1.00 . A A . 187 SER O 1 1
13 15797 1 1 20 SER OG O -9.433 -16.070 17.768 1.00 . A A . 187 SER OG 1 1
13 15798 1 1 21 GLY C C -11.932 -15.284 11.164 1.00 . A A . 188 GLY C 1 1
13 15799 1 1 21 GLY CA C -12.133 -14.542 12.477 1.00 . A A . 188 GLY CA 1 1
13 15800 1 1 21 GLY H H -10.243 -15.264 13.124 1.00 . A A . 188 GLY H 1 1
13 15801 1 1 21 GLY HA2 H -13.095 -14.812 12.900 1.00 . A A . 188 GLY HA2 1 1
13 15802 1 1 21 GLY HA3 H -12.123 -13.480 12.276 1.00 . A A . 188 GLY HA3 1 1
13 15803 1 1 21 GLY N N -11.078 -14.848 13.444 1.00 . A A . 188 GLY N 1 1
13 15804 1 1 21 GLY O O -12.879 -15.857 10.608 1.00 . A A . 188 GLY O 1 1
13 15805 1 1 22 GLY C C -9.620 -14.914 8.469 1.00 . A A . 189 GLY C 1 1
13 15806 1 1 22 GLY CA C -10.303 -15.906 9.401 1.00 . A A . 189 GLY CA 1 1
13 15807 1 1 22 GLY H H -9.979 -14.824 11.185 1.00 . A A . 189 GLY H 1 1
13 15808 1 1 22 GLY HA2 H -9.615 -16.715 9.609 1.00 . A A . 189 GLY HA2 1 1
13 15809 1 1 22 GLY HA3 H -11.181 -16.317 8.907 1.00 . A A . 189 GLY HA3 1 1
13 15810 1 1 22 GLY N N -10.678 -15.275 10.671 1.00 . A A . 189 GLY N 1 1
13 15811 1 1 22 GLY O O -8.726 -14.170 8.899 1.00 . A A . 189 GLY O 1 1
13 15812 1 1 23 SER C C -10.055 -12.614 6.112 1.00 . A A . 190 SER C 1 1
13 15813 1 1 23 SER CA C -9.440 -14.030 6.156 1.00 . A A . 190 SER CA 1 1
13 15814 1 1 23 SER CB C -9.532 -14.743 4.790 1.00 . A A . 190 SER CB 1 1
13 15815 1 1 23 SER H H -10.826 -15.429 6.950 1.00 . A A . 190 SER H 1 1
13 15816 1 1 23 SER HA H -8.385 -13.923 6.404 1.00 . A A . 190 SER HA 1 1
13 15817 1 1 23 SER HB2 H -10.568 -14.970 4.564 1.00 . A A . 190 SER HB2 1 1
13 15818 1 1 23 SER HB3 H -9.126 -14.108 4.013 1.00 . A A . 190 SER HB3 1 1
13 15819 1 1 23 SER HG H -7.853 -15.744 4.747 1.00 . A A . 190 SER HG 1 1
13 15820 1 1 23 SER N N -10.058 -14.870 7.198 1.00 . A A . 190 SER N 1 1
13 15821 1 1 23 SER O O -10.793 -12.259 5.183 1.00 . A A . 190 SER O 1 1
13 15822 1 1 23 SER OG O -8.795 -15.954 4.811 1.00 . A A . 190 SER OG 1 1
13 15823 1 1 24 GLN C C -8.647 -9.716 6.637 1.00 . A A . 191 GLN C 1 1
13 15824 1 1 24 GLN CA C -9.956 -10.360 7.144 1.00 . A A . 191 GLN CA 1 1
13 15825 1 1 24 GLN CB C -10.342 -9.799 8.548 1.00 . A A . 191 GLN CB 1 1
13 15826 1 1 24 GLN CD C -9.721 -11.287 10.598 1.00 . A A . 191 GLN CD 1 1
13 15827 1 1 24 GLN CG C -9.343 -10.107 9.699 1.00 . A A . 191 GLN CG 1 1
13 15828 1 1 24 GLN H H -9.455 -12.254 7.992 1.00 . A A . 191 GLN H 1 1
13 15829 1 1 24 GLN HA H -10.752 -10.126 6.437 1.00 . A A . 191 GLN HA 1 1
13 15830 1 1 24 GLN HB2 H -10.445 -8.718 8.469 1.00 . A A . 191 GLN HB2 1 1
13 15831 1 1 24 GLN HB3 H -11.313 -10.201 8.821 1.00 . A A . 191 GLN HB3 1 1
13 15832 1 1 24 GLN HE21 H -10.817 -12.161 9.176 1.00 . A A . 191 GLN HE21 1 1
13 15833 1 1 24 GLN HE22 H -10.733 -12.974 10.690 1.00 . A A . 191 GLN HE22 1 1
13 15834 1 1 24 GLN HG2 H -8.376 -10.324 9.268 1.00 . A A . 191 GLN HG2 1 1
13 15835 1 1 24 GLN HG3 H -9.245 -9.223 10.323 1.00 . A A . 191 GLN HG3 1 1
13 15836 1 1 24 GLN N N -9.785 -11.831 7.170 1.00 . A A . 191 GLN N 1 1
13 15837 1 1 24 GLN NE2 N -10.501 -12.233 10.105 1.00 . A A . 191 GLN NE2 1 1
13 15838 1 1 24 GLN O O -8.639 -8.582 6.143 1.00 . A A . 191 GLN O 1 1
13 15839 1 1 24 GLN OE1 O -9.339 -11.328 11.764 1.00 . A A . 191 GLN OE1 1 1
13 15840 1 1 25 ASP C C -6.146 -10.333 4.768 1.00 . A A . 192 ASP C 1 1
13 15841 1 1 25 ASP CA C -6.208 -10.174 6.302 1.00 . A A . 192 ASP CA 1 1
13 15842 1 1 25 ASP CB C -5.208 -11.140 7.004 1.00 . A A . 192 ASP CB 1 1
13 15843 1 1 25 ASP CG C -3.723 -10.808 6.759 1.00 . A A . 192 ASP CG 1 1
13 15844 1 1 25 ASP H H -7.689 -11.372 7.185 1.00 . A A . 192 ASP H 1 1
13 15845 1 1 25 ASP HA H -5.982 -9.149 6.582 1.00 . A A . 192 ASP HA 1 1
13 15846 1 1 25 ASP HB2 H -5.390 -11.113 8.076 1.00 . A A . 192 ASP HB2 1 1
13 15847 1 1 25 ASP HB3 H -5.402 -12.158 6.662 1.00 . A A . 192 ASP HB3 1 1
13 15848 1 1 25 ASP N N -7.563 -10.504 6.761 1.00 . A A . 192 ASP N 1 1
13 15849 1 1 25 ASP O O -6.572 -11.368 4.231 1.00 . A A . 192 ASP O 1 1
13 15850 1 1 25 ASP OD1 O -3.201 -11.104 5.658 1.00 . A A . 192 ASP OD1 1 1
13 15851 1 1 25 ASP OD2 O -3.057 -10.286 7.686 1.00 . A A . 192 ASP OD2 1 1
13 15852 1 1 26 LEU C C -4.203 -8.761 2.123 1.00 . A A . 193 LEU C 1 1
13 15853 1 1 26 LEU CA C -5.577 -9.245 2.604 1.00 . A A . 193 LEU CA 1 1
13 15854 1 1 26 LEU CB C -6.671 -8.275 2.058 1.00 . A A . 193 LEU CB 1 1
13 15855 1 1 26 LEU CD1 C -9.106 -7.576 1.734 1.00 . A A . 193 LEU CD1 1 1
13 15856 1 1 26 LEU CD2 C -8.485 -10.059 1.711 1.00 . A A . 193 LEU CD2 1 1
13 15857 1 1 26 LEU CG C -8.162 -8.662 2.301 1.00 . A A . 193 LEU CG 1 1
13 15858 1 1 26 LEU H H -5.230 -8.566 4.586 1.00 . A A . 193 LEU H 1 1
13 15859 1 1 26 LEU HA H -5.751 -10.242 2.199 1.00 . A A . 193 LEU HA 1 1
13 15860 1 1 26 LEU HB2 H -6.505 -7.297 2.505 1.00 . A A . 193 LEU HB2 1 1
13 15861 1 1 26 LEU HB3 H -6.529 -8.171 0.984 1.00 . A A . 193 LEU HB3 1 1
13 15862 1 1 26 LEU HD11 H -10.136 -7.837 1.948 1.00 . A A . 193 LEU HD11 1 1
13 15863 1 1 26 LEU HD12 H -8.977 -7.488 0.664 1.00 . A A . 193 LEU HD12 1 1
13 15864 1 1 26 LEU HD13 H -8.881 -6.625 2.199 1.00 . A A . 193 LEU HD13 1 1
13 15865 1 1 26 LEU HD21 H -8.309 -10.060 0.643 1.00 . A A . 193 LEU HD21 1 1
13 15866 1 1 26 LEU HD22 H -9.520 -10.310 1.903 1.00 . A A . 193 LEU HD22 1 1
13 15867 1 1 26 LEU HD23 H -7.852 -10.802 2.178 1.00 . A A . 193 LEU HD23 1 1
13 15868 1 1 26 LEU HG H -8.337 -8.713 3.370 1.00 . A A . 193 LEU HG 1 1
13 15869 1 1 26 LEU N N -5.621 -9.309 4.080 1.00 . A A . 193 LEU N 1 1
13 15870 1 1 26 LEU O O -3.417 -8.202 2.887 1.00 . A A . 193 LEU O 1 1
13 15871 1 1 27 TYR C C -3.266 -7.599 -1.079 1.00 . A A . 194 TYR C 1 1
13 15872 1 1 27 TYR CA C -2.776 -8.447 0.107 1.00 . A A . 194 TYR CA 1 1
13 15873 1 1 27 TYR CB C -1.841 -9.590 -0.394 1.00 . A A . 194 TYR CB 1 1
13 15874 1 1 27 TYR CD1 C -1.685 -11.215 1.582 1.00 . A A . 194 TYR CD1 1 1
13 15875 1 1 27 TYR CD2 C 0.312 -10.083 0.904 1.00 . A A . 194 TYR CD2 1 1
13 15876 1 1 27 TYR CE1 C -0.979 -11.857 2.587 1.00 . A A . 194 TYR CE1 1 1
13 15877 1 1 27 TYR CE2 C 1.017 -10.724 1.903 1.00 . A A . 194 TYR CE2 1 1
13 15878 1 1 27 TYR CG C -1.058 -10.313 0.716 1.00 . A A . 194 TYR CG 1 1
13 15879 1 1 27 TYR CZ C 0.369 -11.606 2.745 1.00 . A A . 194 TYR CZ 1 1
13 15880 1 1 27 TYR H H -4.573 -9.543 0.322 1.00 . A A . 194 TYR H 1 1
13 15881 1 1 27 TYR HA H -2.219 -7.799 0.786 1.00 . A A . 194 TYR HA 1 1
13 15882 1 1 27 TYR HB2 H -2.432 -10.333 -0.915 1.00 . A A . 194 TYR HB2 1 1
13 15883 1 1 27 TYR HB3 H -1.120 -9.177 -1.092 1.00 . A A . 194 TYR HB3 1 1
13 15884 1 1 27 TYR HD1 H -2.744 -11.412 1.460 1.00 . A A . 194 TYR HD1 1 1
13 15885 1 1 27 TYR HD2 H 0.826 -9.389 0.247 1.00 . A A . 194 TYR HD2 1 1
13 15886 1 1 27 TYR HE1 H -1.486 -12.553 3.248 1.00 . A A . 194 TYR HE1 1 1
13 15887 1 1 27 TYR HE2 H 2.075 -10.526 2.026 1.00 . A A . 194 TYR HE2 1 1
13 15888 1 1 27 TYR HH H 0.972 -13.194 3.657 1.00 . A A . 194 TYR HH 1 1
13 15889 1 1 27 TYR N N -3.944 -8.986 0.825 1.00 . A A . 194 TYR N 1 1
13 15890 1 1 27 TYR O O -4.361 -7.833 -1.617 1.00 . A A . 194 TYR O 1 1
13 15891 1 1 27 TYR OH O 1.072 -12.240 3.752 1.00 . A A . 194 TYR OH 1 1
13 15892 1 1 28 ALA C C -1.367 -5.240 -3.188 1.00 . A A . 195 ALA C 1 1
13 15893 1 1 28 ALA CA C -2.696 -5.709 -2.592 1.00 . A A . 195 ALA CA 1 1
13 15894 1 1 28 ALA CB C -3.544 -4.508 -2.136 1.00 . A A . 195 ALA CB 1 1
13 15895 1 1 28 ALA H H -1.579 -6.540 -1.006 1.00 . A A . 195 ALA H 1 1
13 15896 1 1 28 ALA HA H -3.249 -6.248 -3.362 1.00 . A A . 195 ALA HA 1 1
13 15897 1 1 28 ALA HB1 H -4.487 -4.859 -1.740 1.00 . A A . 195 ALA HB1 1 1
13 15898 1 1 28 ALA HB2 H -3.736 -3.850 -2.974 1.00 . A A . 195 ALA HB2 1 1
13 15899 1 1 28 ALA HB3 H -3.018 -3.958 -1.364 1.00 . A A . 195 ALA HB3 1 1
13 15900 1 1 28 ALA N N -2.432 -6.632 -1.477 1.00 . A A . 195 ALA N 1 1
13 15901 1 1 28 ALA O O -0.297 -5.519 -2.641 1.00 . A A . 195 ALA O 1 1
13 15902 1 1 29 THR C C -0.209 -2.493 -4.838 1.00 . A A . 196 THR C 1 1
13 15903 1 1 29 THR CA C -0.283 -4.017 -5.029 1.00 . A A . 196 THR CA 1 1
13 15904 1 1 29 THR CB C -0.380 -4.375 -6.542 1.00 . A A . 196 THR CB 1 1
13 15905 1 1 29 THR CG2 C 0.892 -4.008 -7.318 1.00 . A A . 196 THR CG2 1 1
13 15906 1 1 29 THR H H -2.338 -4.354 -4.692 1.00 . A A . 196 THR H 1 1
13 15907 1 1 29 THR HA H 0.617 -4.481 -4.622 1.00 . A A . 196 THR HA 1 1
13 15908 1 1 29 THR HB H -1.215 -3.831 -6.971 1.00 . A A . 196 THR HB 1 1
13 15909 1 1 29 THR HG1 H -1.212 -6.083 -5.975 1.00 . A A . 196 THR HG1 1 1
13 15910 1 1 29 THR HG21 H 1.073 -2.942 -7.249 1.00 . A A . 196 THR HG21 1 1
13 15911 1 1 29 THR HG22 H 0.779 -4.282 -8.360 1.00 . A A . 196 THR HG22 1 1
13 15912 1 1 29 THR HG23 H 1.737 -4.538 -6.902 1.00 . A A . 196 THR HG23 1 1
13 15913 1 1 29 THR N N -1.448 -4.541 -4.320 1.00 . A A . 196 THR N 1 1
13 15914 1 1 29 THR O O -1.211 -1.789 -5.005 1.00 . A A . 196 THR O 1 1
13 15915 1 1 29 THR OG1 O -0.634 -5.786 -6.690 1.00 . A A . 196 THR OG1 1 1
13 15916 1 1 30 LEU C C 2.128 -0.072 -5.424 1.00 . A A . 197 LEU C 1 1
13 15917 1 1 30 LEU CA C 1.238 -0.569 -4.288 1.00 . A A . 197 LEU CA 1 1
13 15918 1 1 30 LEU CB C 1.941 -0.307 -2.935 1.00 . A A . 197 LEU CB 1 1
13 15919 1 1 30 LEU CD1 C 0.826 1.958 -2.522 1.00 . A A . 197 LEU CD1 1 1
13 15920 1 1 30 LEU CD2 C 2.945 1.335 -1.244 1.00 . A A . 197 LEU CD2 1 1
13 15921 1 1 30 LEU CG C 2.166 1.195 -2.568 1.00 . A A . 197 LEU CG 1 1
13 15922 1 1 30 LEU H H 1.713 -2.621 -4.348 1.00 . A A . 197 LEU H 1 1
13 15923 1 1 30 LEU HA H 0.291 -0.031 -4.303 1.00 . A A . 197 LEU HA 1 1
13 15924 1 1 30 LEU HB2 H 1.345 -0.765 -2.151 1.00 . A A . 197 LEU HB2 1 1
13 15925 1 1 30 LEU HB3 H 2.904 -0.800 -2.955 1.00 . A A . 197 LEU HB3 1 1
13 15926 1 1 30 LEU HD11 H 0.374 1.952 -3.506 1.00 . A A . 197 LEU HD11 1 1
13 15927 1 1 30 LEU HD12 H 0.998 2.983 -2.220 1.00 . A A . 197 LEU HD12 1 1
13 15928 1 1 30 LEU HD13 H 0.155 1.487 -1.819 1.00 . A A . 197 LEU HD13 1 1
13 15929 1 1 30 LEU HD21 H 3.109 2.381 -1.026 1.00 . A A . 197 LEU HD21 1 1
13 15930 1 1 30 LEU HD22 H 3.903 0.838 -1.331 1.00 . A A . 197 LEU HD22 1 1
13 15931 1 1 30 LEU HD23 H 2.383 0.885 -0.436 1.00 . A A . 197 LEU HD23 1 1
13 15932 1 1 30 LEU HG H 2.765 1.654 -3.346 1.00 . A A . 197 LEU HG 1 1
13 15933 1 1 30 LEU N N 0.978 -1.999 -4.476 1.00 . A A . 197 LEU N 1 1
13 15934 1 1 30 LEU O O 3.276 -0.499 -5.543 1.00 . A A . 197 LEU O 1 1
13 15935 1 1 31 ASP C C 3.046 2.701 -6.674 1.00 . A A . 198 ASP C 1 1
13 15936 1 1 31 ASP CA C 2.360 1.480 -7.314 1.00 . A A . 198 ASP CA 1 1
13 15937 1 1 31 ASP CB C 1.429 1.903 -8.485 1.00 . A A . 198 ASP CB 1 1
13 15938 1 1 31 ASP CG C 2.200 2.451 -9.700 1.00 . A A . 198 ASP CG 1 1
13 15939 1 1 31 ASP H H 0.637 1.015 -6.174 1.00 . A A . 198 ASP H 1 1
13 15940 1 1 31 ASP HA H 3.117 0.786 -7.689 1.00 . A A . 198 ASP HA 1 1
13 15941 1 1 31 ASP HB2 H 0.851 1.041 -8.804 1.00 . A A . 198 ASP HB2 1 1
13 15942 1 1 31 ASP HB3 H 0.732 2.664 -8.139 1.00 . A A . 198 ASP HB3 1 1
13 15943 1 1 31 ASP N N 1.585 0.803 -6.268 1.00 . A A . 198 ASP N 1 1
13 15944 1 1 31 ASP O O 2.360 3.582 -6.154 1.00 . A A . 198 ASP O 1 1
13 15945 1 1 31 ASP OD1 O 2.382 3.684 -9.807 1.00 . A A . 198 ASP OD1 1 1
13 15946 1 1 31 ASP OD2 O 2.629 1.643 -10.554 1.00 . A A . 198 ASP OD2 1 1
13 15947 1 1 32 VAL C C 6.387 4.119 -6.977 1.00 . A A . 199 VAL C 1 1
13 15948 1 1 32 VAL CA C 5.187 3.797 -6.052 1.00 . A A . 199 VAL CA 1 1
13 15949 1 1 32 VAL CB C 5.666 3.411 -4.588 1.00 . A A . 199 VAL CB 1 1
13 15950 1 1 32 VAL CG1 C 6.283 2.000 -4.537 1.00 . A A . 199 VAL CG1 1 1
13 15951 1 1 32 VAL CG2 C 6.639 4.468 -4.005 1.00 . A A . 199 VAL CG2 1 1
13 15952 1 1 32 VAL H H 4.859 1.959 -7.059 1.00 . A A . 199 VAL H 1 1
13 15953 1 1 32 VAL HA H 4.553 4.685 -5.976 1.00 . A A . 199 VAL HA 1 1
13 15954 1 1 32 VAL HB H 4.786 3.396 -3.953 1.00 . A A . 199 VAL HB 1 1
13 15955 1 1 32 VAL HG11 H 7.163 1.965 -5.169 1.00 . A A . 199 VAL HG11 1 1
13 15956 1 1 32 VAL HG12 H 5.563 1.272 -4.895 1.00 . A A . 199 VAL HG12 1 1
13 15957 1 1 32 VAL HG13 H 6.561 1.754 -3.520 1.00 . A A . 199 VAL HG13 1 1
13 15958 1 1 32 VAL HG21 H 7.527 4.527 -4.619 1.00 . A A . 199 VAL HG21 1 1
13 15959 1 1 32 VAL HG22 H 6.921 4.197 -2.993 1.00 . A A . 199 VAL HG22 1 1
13 15960 1 1 32 VAL HG23 H 6.155 5.439 -3.986 1.00 . A A . 199 VAL HG23 1 1
13 15961 1 1 32 VAL N N 4.383 2.713 -6.655 1.00 . A A . 199 VAL N 1 1
13 15962 1 1 32 VAL O O 7.187 3.239 -7.269 1.00 . A A . 199 VAL O 1 1
13 15963 1 1 33 PRO C C 8.989 5.794 -7.645 1.00 . A A . 200 PRO C 1 1
13 15964 1 1 33 PRO CA C 7.646 5.752 -8.381 1.00 . A A . 200 PRO CA 1 1
13 15965 1 1 33 PRO CB C 7.237 7.137 -8.929 1.00 . A A . 200 PRO CB 1 1
13 15966 1 1 33 PRO CD C 5.636 6.538 -7.221 1.00 . A A . 200 PRO CD 1 1
13 15967 1 1 33 PRO CG C 6.336 7.709 -7.886 1.00 . A A . 200 PRO CG 1 1
13 15968 1 1 33 PRO HA H 7.726 5.050 -9.209 1.00 . A A . 200 PRO HA 1 1
13 15969 1 1 33 PRO HB2 H 8.115 7.766 -9.089 1.00 . A A . 200 PRO HB2 1 1
13 15970 1 1 33 PRO HB3 H 6.703 7.029 -9.862 1.00 . A A . 200 PRO HB3 1 1
13 15971 1 1 33 PRO HD2 H 5.541 6.707 -6.148 1.00 . A A . 200 PRO HD2 1 1
13 15972 1 1 33 PRO HD3 H 4.662 6.379 -7.656 1.00 . A A . 200 PRO HD3 1 1
13 15973 1 1 33 PRO HG2 H 6.928 8.264 -7.157 1.00 . A A . 200 PRO HG2 1 1
13 15974 1 1 33 PRO HG3 H 5.607 8.372 -8.340 1.00 . A A . 200 PRO HG3 1 1
13 15975 1 1 33 PRO N N 6.527 5.382 -7.487 1.00 . A A . 200 PRO N 1 1
13 15976 1 1 33 PRO O O 9.017 5.951 -6.422 1.00 . A A . 200 PRO O 1 1
13 15977 1 1 34 ALA C C 11.827 6.811 -6.946 1.00 . A A . 201 ALA C 1 1
13 15978 1 1 34 ALA CA C 11.474 5.632 -7.913 1.00 . A A . 201 ALA CA 1 1
13 15979 1 1 34 ALA CB C 12.482 5.533 -9.082 1.00 . A A . 201 ALA CB 1 1
13 15980 1 1 34 ALA H H 9.946 5.590 -9.393 1.00 . A A . 201 ALA H 1 1
13 15981 1 1 34 ALA HA H 11.549 4.705 -7.346 1.00 . A A . 201 ALA HA 1 1
13 15982 1 1 34 ALA HB1 H 12.453 6.445 -9.670 1.00 . A A . 201 ALA HB1 1 1
13 15983 1 1 34 ALA HB2 H 12.227 4.697 -9.720 1.00 . A A . 201 ALA HB2 1 1
13 15984 1 1 34 ALA HB3 H 13.484 5.393 -8.695 1.00 . A A . 201 ALA HB3 1 1
13 15985 1 1 34 ALA N N 10.085 5.671 -8.423 1.00 . A A . 201 ALA N 1 1
13 15986 1 1 34 ALA O O 12.346 6.541 -5.854 1.00 . A A . 201 ALA O 1 1
13 15987 1 1 35 PRO C C 11.065 9.069 -4.994 1.00 . A A . 202 PRO C 1 1
13 15988 1 1 35 PRO CA C 11.746 9.274 -6.363 1.00 . A A . 202 PRO CA 1 1
13 15989 1 1 35 PRO CB C 11.144 10.496 -7.111 1.00 . A A . 202 PRO CB 1 1
13 15990 1 1 35 PRO CD C 10.989 8.624 -8.604 1.00 . A A . 202 PRO CD 1 1
13 15991 1 1 35 PRO CG C 11.218 10.120 -8.560 1.00 . A A . 202 PRO CG 1 1
13 15992 1 1 35 PRO HA H 12.810 9.432 -6.209 1.00 . A A . 202 PRO HA 1 1
13 15993 1 1 35 PRO HB2 H 10.109 10.670 -6.799 1.00 . A A . 202 PRO HB2 1 1
13 15994 1 1 35 PRO HB3 H 11.733 11.385 -6.922 1.00 . A A . 202 PRO HB3 1 1
13 15995 1 1 35 PRO HD2 H 9.929 8.394 -8.702 1.00 . A A . 202 PRO HD2 1 1
13 15996 1 1 35 PRO HD3 H 11.540 8.180 -9.425 1.00 . A A . 202 PRO HD3 1 1
13 15997 1 1 35 PRO HG2 H 10.451 10.647 -9.126 1.00 . A A . 202 PRO HG2 1 1
13 15998 1 1 35 PRO HG3 H 12.199 10.356 -8.960 1.00 . A A . 202 PRO HG3 1 1
13 15999 1 1 35 PRO N N 11.521 8.133 -7.293 1.00 . A A . 202 PRO N 1 1
13 16000 1 1 35 PRO O O 11.732 9.085 -3.956 1.00 . A A . 202 PRO O 1 1
13 16001 1 1 36 ILE C C 9.305 7.386 -3.020 1.00 . A A . 203 ILE C 1 1
13 16002 1 1 36 ILE CA C 8.911 8.655 -3.810 1.00 . A A . 203 ILE CA 1 1
13 16003 1 1 36 ILE CB C 7.375 8.635 -4.170 1.00 . A A . 203 ILE CB 1 1
13 16004 1 1 36 ILE CD1 C 5.512 10.051 -5.312 1.00 . A A . 203 ILE CD1 1 1
13 16005 1 1 36 ILE CG1 C 6.977 9.948 -4.923 1.00 . A A . 203 ILE CG1 1 1
13 16006 1 1 36 ILE CG2 C 6.502 8.427 -2.907 1.00 . A A . 203 ILE CG2 1 1
13 16007 1 1 36 ILE H H 9.313 8.669 -5.900 1.00 . A A . 203 ILE H 1 1
13 16008 1 1 36 ILE HA H 9.096 9.523 -3.181 1.00 . A A . 203 ILE HA 1 1
13 16009 1 1 36 ILE HB H 7.199 7.790 -4.833 1.00 . A A . 203 ILE HB 1 1
13 16010 1 1 36 ILE HD11 H 4.897 10.079 -4.423 1.00 . A A . 203 ILE HD11 1 1
13 16011 1 1 36 ILE HD12 H 5.234 9.196 -5.912 1.00 . A A . 203 ILE HD12 1 1
13 16012 1 1 36 ILE HD13 H 5.356 10.954 -5.885 1.00 . A A . 203 ILE HD13 1 1
13 16013 1 1 36 ILE HG12 H 7.197 10.797 -4.299 1.00 . A A . 203 ILE HG12 1 1
13 16014 1 1 36 ILE HG13 H 7.558 10.026 -5.834 1.00 . A A . 203 ILE HG13 1 1
13 16015 1 1 36 ILE HG21 H 5.452 8.447 -3.172 1.00 . A A . 203 ILE HG21 1 1
13 16016 1 1 36 ILE HG22 H 6.701 9.213 -2.194 1.00 . A A . 203 ILE HG22 1 1
13 16017 1 1 36 ILE HG23 H 6.735 7.470 -2.451 1.00 . A A . 203 ILE HG23 1 1
13 16018 1 1 36 ILE N N 9.740 8.802 -5.027 1.00 . A A . 203 ILE N 1 1
13 16019 1 1 36 ILE O O 9.177 7.339 -1.790 1.00 . A A . 203 ILE O 1 1
13 16020 1 1 37 ALA C C 11.524 5.423 -2.229 1.00 . A A . 204 ALA C 1 1
13 16021 1 1 37 ALA CA C 10.307 5.138 -3.130 1.00 . A A . 204 ALA CA 1 1
13 16022 1 1 37 ALA CB C 10.648 4.104 -4.216 1.00 . A A . 204 ALA CB 1 1
13 16023 1 1 37 ALA H H 9.886 6.480 -4.706 1.00 . A A . 204 ALA H 1 1
13 16024 1 1 37 ALA HA H 9.502 4.728 -2.519 1.00 . A A . 204 ALA HA 1 1
13 16025 1 1 37 ALA HB1 H 11.452 4.476 -4.842 1.00 . A A . 204 ALA HB1 1 1
13 16026 1 1 37 ALA HB2 H 9.777 3.925 -4.832 1.00 . A A . 204 ALA HB2 1 1
13 16027 1 1 37 ALA HB3 H 10.952 3.170 -3.756 1.00 . A A . 204 ALA HB3 1 1
13 16028 1 1 37 ALA N N 9.820 6.378 -3.738 1.00 . A A . 204 ALA N 1 1
13 16029 1 1 37 ALA O O 11.633 4.889 -1.131 1.00 . A A . 204 ALA O 1 1
13 16030 1 1 38 VAL C C 13.338 7.589 -0.760 1.00 . A A . 205 VAL C 1 1
13 16031 1 1 38 VAL CA C 13.649 6.641 -1.952 1.00 . A A . 205 VAL CA 1 1
13 16032 1 1 38 VAL CB C 14.721 7.299 -2.905 1.00 . A A . 205 VAL CB 1 1
13 16033 1 1 38 VAL CG1 C 16.013 7.679 -2.146 1.00 . A A . 205 VAL CG1 1 1
13 16034 1 1 38 VAL CG2 C 15.031 6.378 -4.109 1.00 . A A . 205 VAL CG2 1 1
13 16035 1 1 38 VAL H H 12.279 6.705 -3.587 1.00 . A A . 205 VAL H 1 1
13 16036 1 1 38 VAL HA H 14.069 5.715 -1.556 1.00 . A A . 205 VAL HA 1 1
13 16037 1 1 38 VAL HB H 14.293 8.218 -3.300 1.00 . A A . 205 VAL HB 1 1
13 16038 1 1 38 VAL HG11 H 15.781 8.387 -1.359 1.00 . A A . 205 VAL HG11 1 1
13 16039 1 1 38 VAL HG12 H 16.724 8.131 -2.827 1.00 . A A . 205 VAL HG12 1 1
13 16040 1 1 38 VAL HG13 H 16.454 6.793 -1.709 1.00 . A A . 205 VAL HG13 1 1
13 16041 1 1 38 VAL HG21 H 15.464 5.452 -3.760 1.00 . A A . 205 VAL HG21 1 1
13 16042 1 1 38 VAL HG22 H 15.726 6.864 -4.782 1.00 . A A . 205 VAL HG22 1 1
13 16043 1 1 38 VAL HG23 H 14.116 6.160 -4.646 1.00 . A A . 205 VAL HG23 1 1
13 16044 1 1 38 VAL N N 12.430 6.294 -2.702 1.00 . A A . 205 VAL N 1 1
13 16045 1 1 38 VAL O O 13.589 7.238 0.403 1.00 . A A . 205 VAL O 1 1
13 16046 1 1 39 VAL C C 11.286 9.852 0.697 1.00 . A A . 206 VAL C 1 1
13 16047 1 1 39 VAL CA C 12.616 9.882 -0.101 1.00 . A A . 206 VAL CA 1 1
13 16048 1 1 39 VAL CB C 12.790 11.268 -0.842 1.00 . A A . 206 VAL CB 1 1
13 16049 1 1 39 VAL CG1 C 11.691 11.506 -1.897 1.00 . A A . 206 VAL CG1 1 1
13 16050 1 1 39 VAL CG2 C 12.880 12.450 0.157 1.00 . A A . 206 VAL CG2 1 1
13 16051 1 1 39 VAL H H 12.344 8.859 -1.954 1.00 . A A . 206 VAL H 1 1
13 16052 1 1 39 VAL HA H 13.435 9.792 0.610 1.00 . A A . 206 VAL HA 1 1
13 16053 1 1 39 VAL HB H 13.738 11.226 -1.376 1.00 . A A . 206 VAL HB 1 1
13 16054 1 1 39 VAL HG11 H 11.860 12.450 -2.400 1.00 . A A . 206 VAL HG11 1 1
13 16055 1 1 39 VAL HG12 H 10.721 11.527 -1.418 1.00 . A A . 206 VAL HG12 1 1
13 16056 1 1 39 VAL HG13 H 11.707 10.707 -2.625 1.00 . A A . 206 VAL HG13 1 1
13 16057 1 1 39 VAL HG21 H 13.044 13.376 -0.382 1.00 . A A . 206 VAL HG21 1 1
13 16058 1 1 39 VAL HG22 H 13.703 12.287 0.840 1.00 . A A . 206 VAL HG22 1 1
13 16059 1 1 39 VAL HG23 H 11.960 12.522 0.721 1.00 . A A . 206 VAL HG23 1 1
13 16060 1 1 39 VAL N N 12.733 8.754 -1.062 1.00 . A A . 206 VAL N 1 1
13 16061 1 1 39 VAL O O 11.238 10.315 1.846 1.00 . A A . 206 VAL O 1 1
13 16062 1 1 40 GLY C C 7.957 10.353 0.218 1.00 . A A . 207 GLY C 1 1
13 16063 1 1 40 GLY CA C 8.887 9.247 0.721 1.00 . A A . 207 GLY CA 1 1
13 16064 1 1 40 GLY H H 10.349 8.868 -0.781 1.00 . A A . 207 GLY H 1 1
13 16065 1 1 40 GLY HA2 H 8.444 8.284 0.496 1.00 . A A . 207 GLY HA2 1 1
13 16066 1 1 40 GLY HA3 H 8.979 9.334 1.798 1.00 . A A . 207 GLY HA3 1 1
13 16067 1 1 40 GLY N N 10.225 9.284 0.097 1.00 . A A . 207 GLY N 1 1
13 16068 1 1 40 GLY O O 8.405 11.470 -0.069 1.00 . A A . 207 GLY O 1 1
13 16069 1 1 41 GLY C C 4.301 10.215 -0.581 1.00 . A A . 208 GLY C 1 1
13 16070 1 1 41 GLY CA C 5.616 10.955 -0.348 1.00 . A A . 208 GLY CA 1 1
13 16071 1 1 41 GLY H H 6.396 9.107 0.351 1.00 . A A . 208 GLY H 1 1
13 16072 1 1 41 GLY HA2 H 5.466 11.722 0.402 1.00 . A A . 208 GLY HA2 1 1
13 16073 1 1 41 GLY HA3 H 5.930 11.418 -1.277 1.00 . A A . 208 GLY HA3 1 1
13 16074 1 1 41 GLY N N 6.660 10.026 0.114 1.00 . A A . 208 GLY N 1 1
13 16075 1 1 41 GLY O O 4.168 9.066 -0.158 1.00 . A A . 208 GLY O 1 1
13 16076 1 1 42 LYS C C 2.063 9.663 -3.029 1.00 . A A . 209 LYS C 1 1
13 16077 1 1 42 LYS CA C 2.034 10.184 -1.588 1.00 . A A . 209 LYS CA 1 1
13 16078 1 1 42 LYS CB C 0.802 11.107 -1.364 1.00 . A A . 209 LYS CB 1 1
13 16079 1 1 42 LYS CD C -0.868 12.118 0.356 1.00 . A A . 209 LYS CD 1 1
13 16080 1 1 42 LYS CE C -0.637 13.606 0.023 1.00 . A A . 209 LYS CE 1 1
13 16081 1 1 42 LYS CG C 0.376 11.228 0.118 1.00 . A A . 209 LYS CG 1 1
13 16082 1 1 42 LYS H H 3.447 11.793 -1.508 1.00 . A A . 209 LYS H 1 1
13 16083 1 1 42 LYS HA H 1.932 9.324 -0.924 1.00 . A A . 209 LYS HA 1 1
13 16084 1 1 42 LYS HB2 H 1.033 12.099 -1.739 1.00 . A A . 209 LYS HB2 1 1
13 16085 1 1 42 LYS HB3 H -0.048 10.721 -1.924 1.00 . A A . 209 LYS HB3 1 1
13 16086 1 1 42 LYS HD2 H -1.680 11.748 -0.257 1.00 . A A . 209 LYS HD2 1 1
13 16087 1 1 42 LYS HD3 H -1.157 12.035 1.401 1.00 . A A . 209 LYS HD3 1 1
13 16088 1 1 42 LYS HE2 H -1.408 14.191 0.506 1.00 . A A . 209 LYS HE2 1 1
13 16089 1 1 42 LYS HE3 H 0.329 13.915 0.414 1.00 . A A . 209 LYS HE3 1 1
13 16090 1 1 42 LYS HG2 H 0.158 10.233 0.492 1.00 . A A . 209 LYS HG2 1 1
13 16091 1 1 42 LYS HG3 H 1.207 11.634 0.685 1.00 . A A . 209 LYS HG3 1 1
13 16092 1 1 42 LYS HZ1 H -0.531 14.917 -1.599 1.00 . A A . 209 LYS HZ1 1 1
13 16093 1 1 42 LYS HZ2 H -1.608 13.638 -1.826 1.00 . A A . 209 LYS HZ2 1 1
13 16094 1 1 42 LYS HZ3 H 0.054 13.372 -1.938 1.00 . A A . 209 LYS HZ3 1 1
13 16095 1 1 42 LYS N N 3.312 10.857 -1.241 1.00 . A A . 209 LYS N 1 1
13 16096 1 1 42 LYS NZ N -0.683 13.902 -1.433 1.00 . A A . 209 LYS NZ 1 1
13 16097 1 1 42 LYS O O 2.542 10.340 -3.935 1.00 . A A . 209 LYS O 1 1
13 16098 1 1 43 VAL C C -0.002 7.472 -4.870 1.00 . A A . 210 VAL C 1 1
13 16099 1 1 43 VAL CA C 1.459 7.757 -4.520 1.00 . A A . 210 VAL CA 1 1
13 16100 1 1 43 VAL CB C 2.244 6.401 -4.484 1.00 . A A . 210 VAL CB 1 1
13 16101 1 1 43 VAL CG1 C 3.686 6.619 -4.016 1.00 . A A . 210 VAL CG1 1 1
13 16102 1 1 43 VAL CG2 C 1.524 5.339 -3.616 1.00 . A A . 210 VAL CG2 1 1
13 16103 1 1 43 VAL H H 1.176 7.981 -2.432 1.00 . A A . 210 VAL H 1 1
13 16104 1 1 43 VAL HA H 1.894 8.396 -5.291 1.00 . A A . 210 VAL HA 1 1
13 16105 1 1 43 VAL HB H 2.289 6.016 -5.503 1.00 . A A . 210 VAL HB 1 1
13 16106 1 1 43 VAL HG11 H 4.212 5.675 -4.001 1.00 . A A . 210 VAL HG11 1 1
13 16107 1 1 43 VAL HG12 H 3.689 7.041 -3.017 1.00 . A A . 210 VAL HG12 1 1
13 16108 1 1 43 VAL HG13 H 4.194 7.297 -4.690 1.00 . A A . 210 VAL HG13 1 1
13 16109 1 1 43 VAL HG21 H 1.411 5.707 -2.603 1.00 . A A . 210 VAL HG21 1 1
13 16110 1 1 43 VAL HG22 H 2.102 4.422 -3.597 1.00 . A A . 210 VAL HG22 1 1
13 16111 1 1 43 VAL HG23 H 0.547 5.129 -4.030 1.00 . A A . 210 VAL HG23 1 1
13 16112 1 1 43 VAL N N 1.535 8.446 -3.214 1.00 . A A . 210 VAL N 1 1
13 16113 1 1 43 VAL O O -0.874 7.633 -4.026 1.00 . A A . 210 VAL O 1 1
13 16114 1 1 44 ARG C C -1.684 5.072 -6.557 1.00 . A A . 211 ARG C 1 1
13 16115 1 1 44 ARG CA C -1.595 6.616 -6.536 1.00 . A A . 211 ARG CA 1 1
13 16116 1 1 44 ARG CB C -1.918 7.191 -7.935 1.00 . A A . 211 ARG CB 1 1
13 16117 1 1 44 ARG CD C -3.687 7.478 -9.765 1.00 . A A . 211 ARG CD 1 1
13 16118 1 1 44 ARG CG C -3.406 7.080 -8.312 1.00 . A A . 211 ARG CG 1 1
13 16119 1 1 44 ARG CZ C -3.623 6.311 -11.975 1.00 . A A . 211 ARG CZ 1 1
13 16120 1 1 44 ARG H H 0.477 6.986 -6.752 1.00 . A A . 211 ARG H 1 1
13 16121 1 1 44 ARG HA H -2.322 7.006 -5.821 1.00 . A A . 211 ARG HA 1 1
13 16122 1 1 44 ARG HB2 H -1.638 8.240 -7.956 1.00 . A A . 211 ARG HB2 1 1
13 16123 1 1 44 ARG HB3 H -1.331 6.664 -8.679 1.00 . A A . 211 ARG HB3 1 1
13 16124 1 1 44 ARG HD2 H -4.761 7.568 -9.896 1.00 . A A . 211 ARG HD2 1 1
13 16125 1 1 44 ARG HD3 H -3.226 8.438 -9.969 1.00 . A A . 211 ARG HD3 1 1
13 16126 1 1 44 ARG HE H -2.419 5.919 -10.419 1.00 . A A . 211 ARG HE 1 1
13 16127 1 1 44 ARG HG2 H -3.731 6.053 -8.168 1.00 . A A . 211 ARG HG2 1 1
13 16128 1 1 44 ARG HG3 H -3.980 7.723 -7.653 1.00 . A A . 211 ARG HG3 1 1
13 16129 1 1 44 ARG HH11 H -5.031 7.775 -11.886 1.00 . A A . 211 ARG HH11 1 1
13 16130 1 1 44 ARG HH12 H -4.940 6.916 -13.393 1.00 . A A . 211 ARG HH12 1 1
13 16131 1 1 44 ARG HH21 H -2.348 4.794 -12.387 1.00 . A A . 211 ARG HH21 1 1
13 16132 1 1 44 ARG HH22 H -3.424 5.233 -13.678 1.00 . A A . 211 ARG HH22 1 1
13 16133 1 1 44 ARG N N -0.257 7.036 -6.107 1.00 . A A . 211 ARG N 1 1
13 16134 1 1 44 ARG NE N -3.167 6.485 -10.725 1.00 . A A . 211 ARG NE 1 1
13 16135 1 1 44 ARG NH1 N -4.610 7.063 -12.454 1.00 . A A . 211 ARG NH1 1 1
13 16136 1 1 44 ARG NH2 N -3.092 5.373 -12.738 1.00 . A A . 211 ARG NH2 1 1
13 16137 1 1 44 ARG O O -1.003 4.415 -7.354 1.00 . A A . 211 ARG O 1 1
13 16138 1 1 45 ALA C C -4.279 2.889 -6.120 1.00 . A A . 212 ALA C 1 1
13 16139 1 1 45 ALA CA C -2.843 3.080 -5.622 1.00 . A A . 212 ALA CA 1 1
13 16140 1 1 45 ALA CB C -2.694 2.520 -4.208 1.00 . A A . 212 ALA CB 1 1
13 16141 1 1 45 ALA H H -2.874 5.091 -4.955 1.00 . A A . 212 ALA H 1 1
13 16142 1 1 45 ALA HA H -2.163 2.536 -6.277 1.00 . A A . 212 ALA HA 1 1
13 16143 1 1 45 ALA HB1 H -1.675 2.661 -3.870 1.00 . A A . 212 ALA HB1 1 1
13 16144 1 1 45 ALA HB2 H -2.928 1.463 -4.200 1.00 . A A . 212 ALA HB2 1 1
13 16145 1 1 45 ALA HB3 H -3.368 3.044 -3.536 1.00 . A A . 212 ALA HB3 1 1
13 16146 1 1 45 ALA N N -2.492 4.513 -5.645 1.00 . A A . 212 ALA N 1 1
13 16147 1 1 45 ALA O O -5.039 3.860 -6.228 1.00 . A A . 212 ALA O 1 1
13 16148 1 1 46 MET C C -6.847 0.702 -5.779 1.00 . A A . 213 MET C 1 1
13 16149 1 1 46 MET CA C -6.000 1.303 -6.914 1.00 . A A . 213 MET CA 1 1
13 16150 1 1 46 MET CB C -5.923 0.341 -8.127 1.00 . A A . 213 MET CB 1 1
13 16151 1 1 46 MET CE C -7.481 2.202 -10.299 1.00 . A A . 213 MET CE 1 1
13 16152 1 1 46 MET CG C -5.154 0.913 -9.329 1.00 . A A . 213 MET CG 1 1
13 16153 1 1 46 MET H H -4.006 0.906 -6.287 1.00 . A A . 213 MET H 1 1
13 16154 1 1 46 MET HA H -6.475 2.227 -7.246 1.00 . A A . 213 MET HA 1 1
13 16155 1 1 46 MET HB2 H -5.440 -0.582 -7.817 1.00 . A A . 213 MET HB2 1 1
13 16156 1 1 46 MET HB3 H -6.930 0.106 -8.457 1.00 . A A . 213 MET HB3 1 1
13 16157 1 1 46 MET HE1 H -8.014 1.855 -9.423 1.00 . A A . 213 MET HE1 1 1
13 16158 1 1 46 MET HE2 H -7.518 1.441 -11.066 1.00 . A A . 213 MET HE2 1 1
13 16159 1 1 46 MET HE3 H -7.941 3.105 -10.664 1.00 . A A . 213 MET HE3 1 1
13 16160 1 1 46 MET HG2 H -4.111 1.020 -9.058 1.00 . A A . 213 MET HG2 1 1
13 16161 1 1 46 MET HG3 H -5.231 0.223 -10.161 1.00 . A A . 213 MET HG3 1 1
13 16162 1 1 46 MET N N -4.649 1.635 -6.423 1.00 . A A . 213 MET N 1 1
13 16163 1 1 46 MET O O -6.390 -0.181 -5.045 1.00 . A A . 213 MET O 1 1
13 16164 1 1 46 MET SD S -5.767 2.537 -9.866 1.00 . A A . 213 MET SD 1 1
13 16165 1 1 47 THR C C -10.426 0.559 -5.315 1.00 . A A . 214 THR C 1 1
13 16166 1 1 47 THR CA C -9.055 0.796 -4.623 1.00 . A A . 214 THR CA 1 1
13 16167 1 1 47 THR CB C -9.128 1.902 -3.493 1.00 . A A . 214 THR CB 1 1
13 16168 1 1 47 THR CG2 C -10.111 1.579 -2.345 1.00 . A A . 214 THR CG2 1 1
13 16169 1 1 47 THR H H -8.356 1.895 -6.290 1.00 . A A . 214 THR H 1 1
13 16170 1 1 47 THR HA H -8.722 -0.139 -4.175 1.00 . A A . 214 THR HA 1 1
13 16171 1 1 47 THR HB H -9.430 2.837 -3.952 1.00 . A A . 214 THR HB 1 1
13 16172 1 1 47 THR HG1 H -7.207 1.447 -3.296 1.00 . A A . 214 THR HG1 1 1
13 16173 1 1 47 THR HG21 H -9.807 0.666 -1.848 1.00 . A A . 214 THR HG21 1 1
13 16174 1 1 47 THR HG22 H -11.109 1.450 -2.744 1.00 . A A . 214 THR HG22 1 1
13 16175 1 1 47 THR HG23 H -10.117 2.391 -1.630 1.00 . A A . 214 THR HG23 1 1
13 16176 1 1 47 THR N N -8.077 1.209 -5.648 1.00 . A A . 214 THR N 1 1
13 16177 1 1 47 THR O O -10.588 0.911 -6.493 1.00 . A A . 214 THR O 1 1
13 16178 1 1 47 THR OG1 O -7.820 2.086 -2.921 1.00 . A A . 214 THR OG1 1 1
13 16179 1 1 48 LEU C C -13.477 0.835 -5.672 1.00 . A A . 215 LEU C 1 1
13 16180 1 1 48 LEU CA C -12.737 -0.401 -5.117 1.00 . A A . 215 LEU CA 1 1
13 16181 1 1 48 LEU CB C -13.594 -1.075 -4.008 1.00 . A A . 215 LEU CB 1 1
13 16182 1 1 48 LEU CD1 C -13.955 -2.964 -2.308 1.00 . A A . 215 LEU CD1 1 1
13 16183 1 1 48 LEU CD2 C -12.706 -3.436 -4.494 1.00 . A A . 215 LEU CD2 1 1
13 16184 1 1 48 LEU CG C -13.014 -2.389 -3.394 1.00 . A A . 215 LEU CG 1 1
13 16185 1 1 48 LEU H H -11.166 -0.347 -3.680 1.00 . A A . 215 LEU H 1 1
13 16186 1 1 48 LEU HA H -12.602 -1.112 -5.923 1.00 . A A . 215 LEU HA 1 1
13 16187 1 1 48 LEU HB2 H -13.734 -0.356 -3.204 1.00 . A A . 215 LEU HB2 1 1
13 16188 1 1 48 LEU HB3 H -14.571 -1.304 -4.424 1.00 . A A . 215 LEU HB3 1 1
13 16189 1 1 48 LEU HD11 H -13.519 -3.855 -1.878 1.00 . A A . 215 LEU HD11 1 1
13 16190 1 1 48 LEU HD12 H -14.917 -3.212 -2.743 1.00 . A A . 215 LEU HD12 1 1
13 16191 1 1 48 LEU HD13 H -14.101 -2.227 -1.528 1.00 . A A . 215 LEU HD13 1 1
13 16192 1 1 48 LEU HD21 H -13.613 -3.684 -5.033 1.00 . A A . 215 LEU HD21 1 1
13 16193 1 1 48 LEU HD22 H -12.303 -4.332 -4.045 1.00 . A A . 215 LEU HD22 1 1
13 16194 1 1 48 LEU HD23 H -11.978 -3.031 -5.186 1.00 . A A . 215 LEU HD23 1 1
13 16195 1 1 48 LEU HG H -12.076 -2.155 -2.903 1.00 . A A . 215 LEU HG 1 1
13 16196 1 1 48 LEU N N -11.384 -0.072 -4.594 1.00 . A A . 215 LEU N 1 1
13 16197 1 1 48 LEU O O -14.148 0.757 -6.703 1.00 . A A . 215 LEU O 1 1
13 16198 1 1 49 GLU C C -13.268 3.937 -6.543 1.00 . A A . 216 GLU C 1 1
13 16199 1 1 49 GLU CA C -13.981 3.244 -5.360 1.00 . A A . 216 GLU CA 1 1
13 16200 1 1 49 GLU CB C -14.023 4.201 -4.144 1.00 . A A . 216 GLU CB 1 1
13 16201 1 1 49 GLU CD C -12.750 5.700 -2.509 1.00 . A A . 216 GLU CD 1 1
13 16202 1 1 49 GLU CG C -12.643 4.601 -3.572 1.00 . A A . 216 GLU CG 1 1
13 16203 1 1 49 GLU H H -12.734 1.965 -4.200 1.00 . A A . 216 GLU H 1 1
13 16204 1 1 49 GLU HA H -15.002 3.014 -5.658 1.00 . A A . 216 GLU HA 1 1
13 16205 1 1 49 GLU HB2 H -14.544 5.112 -4.436 1.00 . A A . 216 GLU HB2 1 1
13 16206 1 1 49 GLU HB3 H -14.594 3.729 -3.348 1.00 . A A . 216 GLU HB3 1 1
13 16207 1 1 49 GLU HG2 H -12.171 3.727 -3.126 1.00 . A A . 216 GLU HG2 1 1
13 16208 1 1 49 GLU HG3 H -12.017 4.955 -4.385 1.00 . A A . 216 GLU HG3 1 1
13 16209 1 1 49 GLU N N -13.317 1.975 -4.985 1.00 . A A . 216 GLU N 1 1
13 16210 1 1 49 GLU O O -13.834 4.843 -7.167 1.00 . A A . 216 GLU O 1 1
13 16211 1 1 49 GLU OE1 O -13.118 5.393 -1.357 1.00 . A A . 216 GLU OE1 1 1
13 16212 1 1 49 GLU OE2 O -12.462 6.879 -2.816 1.00 . A A . 216 GLU OE2 1 1
13 16213 1 1 50 GLY C C -9.773 4.347 -7.381 1.00 . A A . 217 GLY C 1 1
13 16214 1 1 50 GLY CA C -11.189 4.079 -7.876 1.00 . A A . 217 GLY CA 1 1
13 16215 1 1 50 GLY H H -11.669 2.749 -6.306 1.00 . A A . 217 GLY H 1 1
13 16216 1 1 50 GLY HA2 H -11.137 3.385 -8.702 1.00 . A A . 217 GLY HA2 1 1
13 16217 1 1 50 GLY HA3 H -11.619 5.013 -8.230 1.00 . A A . 217 GLY HA3 1 1
13 16218 1 1 50 GLY N N -12.029 3.499 -6.827 1.00 . A A . 217 GLY N 1 1
13 16219 1 1 50 GLY O O -9.377 3.812 -6.334 1.00 . A A . 217 GLY O 1 1
13 16220 1 1 51 PRO C C -7.552 6.517 -6.537 1.00 . A A . 218 PRO C 1 1
13 16221 1 1 51 PRO CA C -7.589 5.510 -7.721 1.00 . A A . 218 PRO CA 1 1
13 16222 1 1 51 PRO CB C -7.001 6.105 -9.023 1.00 . A A . 218 PRO CB 1 1
13 16223 1 1 51 PRO CD C -9.368 5.845 -9.396 1.00 . A A . 218 PRO CD 1 1
13 16224 1 1 51 PRO CG C -8.172 6.719 -9.732 1.00 . A A . 218 PRO CG 1 1
13 16225 1 1 51 PRO HA H -7.027 4.615 -7.448 1.00 . A A . 218 PRO HA 1 1
13 16226 1 1 51 PRO HB2 H -6.237 6.847 -8.793 1.00 . A A . 218 PRO HB2 1 1
13 16227 1 1 51 PRO HB3 H -6.570 5.319 -9.632 1.00 . A A . 218 PRO HB3 1 1
13 16228 1 1 51 PRO HD2 H -10.259 6.451 -9.253 1.00 . A A . 218 PRO HD2 1 1
13 16229 1 1 51 PRO HD3 H -9.543 5.113 -10.181 1.00 . A A . 218 PRO HD3 1 1
13 16230 1 1 51 PRO HG2 H -8.327 7.735 -9.374 1.00 . A A . 218 PRO HG2 1 1
13 16231 1 1 51 PRO HG3 H -8.004 6.728 -10.804 1.00 . A A . 218 PRO HG3 1 1
13 16232 1 1 51 PRO N N -8.973 5.172 -8.118 1.00 . A A . 218 PRO N 1 1
13 16233 1 1 51 PRO O O -8.219 7.563 -6.562 1.00 . A A . 218 PRO O 1 1
13 16234 1 1 52 VAL C C -5.123 7.266 -4.032 1.00 . A A . 219 VAL C 1 1
13 16235 1 1 52 VAL CA C -6.613 6.985 -4.273 1.00 . A A . 219 VAL CA 1 1
13 16236 1 1 52 VAL CB C -7.219 6.264 -3.006 1.00 . A A . 219 VAL CB 1 1
13 16237 1 1 52 VAL CG1 C -8.751 6.081 -3.144 1.00 . A A . 219 VAL CG1 1 1
13 16238 1 1 52 VAL CG2 C -6.505 4.915 -2.739 1.00 . A A . 219 VAL CG2 1 1
13 16239 1 1 52 VAL H H -6.297 5.322 -5.545 1.00 . A A . 219 VAL H 1 1
13 16240 1 1 52 VAL HA H -7.127 7.936 -4.407 1.00 . A A . 219 VAL HA 1 1
13 16241 1 1 52 VAL HB H -7.044 6.902 -2.141 1.00 . A A . 219 VAL HB 1 1
13 16242 1 1 52 VAL HG11 H -9.151 5.614 -2.253 1.00 . A A . 219 VAL HG11 1 1
13 16243 1 1 52 VAL HG12 H -8.971 5.459 -4.003 1.00 . A A . 219 VAL HG12 1 1
13 16244 1 1 52 VAL HG13 H -9.223 7.049 -3.279 1.00 . A A . 219 VAL HG13 1 1
13 16245 1 1 52 VAL HG21 H -6.931 4.435 -1.865 1.00 . A A . 219 VAL HG21 1 1
13 16246 1 1 52 VAL HG22 H -5.450 5.088 -2.564 1.00 . A A . 219 VAL HG22 1 1
13 16247 1 1 52 VAL HG23 H -6.619 4.263 -3.595 1.00 . A A . 219 VAL HG23 1 1
13 16248 1 1 52 VAL N N -6.783 6.168 -5.494 1.00 . A A . 219 VAL N 1 1
13 16249 1 1 52 VAL O O -4.258 6.559 -4.564 1.00 . A A . 219 VAL O 1 1
13 16250 1 1 53 GLU C C -3.198 7.765 -1.468 1.00 . A A . 220 GLU C 1 1
13 16251 1 1 53 GLU CA C -3.476 8.576 -2.740 1.00 . A A . 220 GLU CA 1 1
13 16252 1 1 53 GLU CB C -3.229 10.077 -2.468 1.00 . A A . 220 GLU CB 1 1
13 16253 1 1 53 GLU CD C -2.761 12.383 -3.460 1.00 . A A . 220 GLU CD 1 1
13 16254 1 1 53 GLU CG C -3.318 10.977 -3.716 1.00 . A A . 220 GLU CG 1 1
13 16255 1 1 53 GLU H H -5.554 8.918 -2.981 1.00 . A A . 220 GLU H 1 1
13 16256 1 1 53 GLU HA H -2.780 8.254 -3.510 1.00 . A A . 220 GLU HA 1 1
13 16257 1 1 53 GLU HB2 H -3.958 10.426 -1.742 1.00 . A A . 220 GLU HB2 1 1
13 16258 1 1 53 GLU HB3 H -2.237 10.193 -2.039 1.00 . A A . 220 GLU HB3 1 1
13 16259 1 1 53 GLU HG2 H -2.762 10.514 -4.528 1.00 . A A . 220 GLU HG2 1 1
13 16260 1 1 53 GLU HG3 H -4.356 11.062 -4.013 1.00 . A A . 220 GLU HG3 1 1
13 16261 1 1 53 GLU N N -4.832 8.309 -3.237 1.00 . A A . 220 GLU N 1 1
13 16262 1 1 53 GLU O O -4.106 7.516 -0.659 1.00 . A A . 220 GLU O 1 1
13 16263 1 1 53 GLU OE1 O -1.613 12.674 -3.871 1.00 . A A . 220 GLU OE1 1 1
13 16264 1 1 53 GLU OE2 O -3.446 13.199 -2.810 1.00 . A A . 220 GLU OE2 1 1
13 16265 1 1 54 VAL C C -0.161 7.256 0.360 1.00 . A A . 221 VAL C 1 1
13 16266 1 1 54 VAL CA C -1.413 6.570 -0.205 1.00 . A A . 221 VAL CA 1 1
13 16267 1 1 54 VAL CB C -1.035 5.122 -0.699 1.00 . A A . 221 VAL CB 1 1
13 16268 1 1 54 VAL CG1 C -0.455 4.264 0.443 1.00 . A A . 221 VAL CG1 1 1
13 16269 1 1 54 VAL CG2 C -2.244 4.427 -1.357 1.00 . A A . 221 VAL CG2 1 1
13 16270 1 1 54 VAL H H -1.286 7.657 -2.004 1.00 . A A . 221 VAL H 1 1
13 16271 1 1 54 VAL HA H -2.176 6.494 0.571 1.00 . A A . 221 VAL HA 1 1
13 16272 1 1 54 VAL HB H -0.262 5.218 -1.460 1.00 . A A . 221 VAL HB 1 1
13 16273 1 1 54 VAL HG11 H -0.192 3.281 0.069 1.00 . A A . 221 VAL HG11 1 1
13 16274 1 1 54 VAL HG12 H -1.187 4.158 1.232 1.00 . A A . 221 VAL HG12 1 1
13 16275 1 1 54 VAL HG13 H 0.432 4.741 0.845 1.00 . A A . 221 VAL HG13 1 1
13 16276 1 1 54 VAL HG21 H -3.054 4.348 -0.645 1.00 . A A . 221 VAL HG21 1 1
13 16277 1 1 54 VAL HG22 H -1.966 3.432 -1.689 1.00 . A A . 221 VAL HG22 1 1
13 16278 1 1 54 VAL HG23 H -2.577 5.004 -2.213 1.00 . A A . 221 VAL HG23 1 1
13 16279 1 1 54 VAL N N -1.925 7.380 -1.317 1.00 . A A . 221 VAL N 1 1
13 16280 1 1 54 VAL O O 0.777 7.510 -0.397 1.00 . A A . 221 VAL O 1 1
13 16281 1 1 55 ALA C C 2.108 7.138 2.547 1.00 . A A . 222 ALA C 1 1
13 16282 1 1 55 ALA CA C 1.018 8.197 2.317 1.00 . A A . 222 ALA CA 1 1
13 16283 1 1 55 ALA CB C 0.594 8.884 3.627 1.00 . A A . 222 ALA CB 1 1
13 16284 1 1 55 ALA H H -0.916 7.318 2.223 1.00 . A A . 222 ALA H 1 1
13 16285 1 1 55 ALA HA H 1.401 8.968 1.643 1.00 . A A . 222 ALA HA 1 1
13 16286 1 1 55 ALA HB1 H 1.448 9.365 4.086 1.00 . A A . 222 ALA HB1 1 1
13 16287 1 1 55 ALA HB2 H 0.185 8.151 4.311 1.00 . A A . 222 ALA HB2 1 1
13 16288 1 1 55 ALA HB3 H -0.160 9.630 3.415 1.00 . A A . 222 ALA HB3 1 1
13 16289 1 1 55 ALA N N -0.142 7.557 1.672 1.00 . A A . 222 ALA N 1 1
13 16290 1 1 55 ALA O O 2.041 6.345 3.490 1.00 . A A . 222 ALA O 1 1
13 16291 1 1 56 VAL C C 5.440 6.722 2.303 1.00 . A A . 223 VAL C 1 1
13 16292 1 1 56 VAL CA C 4.188 6.152 1.603 1.00 . A A . 223 VAL CA 1 1
13 16293 1 1 56 VAL CB C 4.534 5.756 0.116 1.00 . A A . 223 VAL CB 1 1
13 16294 1 1 56 VAL CG1 C 5.722 4.772 0.029 1.00 . A A . 223 VAL CG1 1 1
13 16295 1 1 56 VAL CG2 C 3.292 5.181 -0.593 1.00 . A A . 223 VAL CG2 1 1
13 16296 1 1 56 VAL H H 3.065 7.815 0.935 1.00 . A A . 223 VAL H 1 1
13 16297 1 1 56 VAL HA H 3.863 5.255 2.124 1.00 . A A . 223 VAL HA 1 1
13 16298 1 1 56 VAL HB H 4.820 6.662 -0.413 1.00 . A A . 223 VAL HB 1 1
13 16299 1 1 56 VAL HG11 H 5.480 3.854 0.547 1.00 . A A . 223 VAL HG11 1 1
13 16300 1 1 56 VAL HG12 H 6.600 5.214 0.483 1.00 . A A . 223 VAL HG12 1 1
13 16301 1 1 56 VAL HG13 H 5.941 4.548 -1.011 1.00 . A A . 223 VAL HG13 1 1
13 16302 1 1 56 VAL HG21 H 2.965 4.281 -0.090 1.00 . A A . 223 VAL HG21 1 1
13 16303 1 1 56 VAL HG22 H 3.534 4.944 -1.623 1.00 . A A . 223 VAL HG22 1 1
13 16304 1 1 56 VAL HG23 H 2.490 5.911 -0.578 1.00 . A A . 223 VAL HG23 1 1
13 16305 1 1 56 VAL N N 3.088 7.129 1.635 1.00 . A A . 223 VAL N 1 1
13 16306 1 1 56 VAL O O 5.918 7.797 1.919 1.00 . A A . 223 VAL O 1 1
13 16307 1 1 57 PRO C C 8.471 6.185 3.121 1.00 . A A . 224 PRO C 1 1
13 16308 1 1 57 PRO CA C 7.237 6.433 4.022 1.00 . A A . 224 PRO CA 1 1
13 16309 1 1 57 PRO CB C 7.257 5.536 5.288 1.00 . A A . 224 PRO CB 1 1
13 16310 1 1 57 PRO CD C 5.435 4.766 3.943 1.00 . A A . 224 PRO CD 1 1
13 16311 1 1 57 PRO CG C 6.520 4.297 4.885 1.00 . A A . 224 PRO CG 1 1
13 16312 1 1 57 PRO HA H 7.208 7.482 4.309 1.00 . A A . 224 PRO HA 1 1
13 16313 1 1 57 PRO HB2 H 8.280 5.314 5.589 1.00 . A A . 224 PRO HB2 1 1
13 16314 1 1 57 PRO HB3 H 6.739 6.028 6.102 1.00 . A A . 224 PRO HB3 1 1
13 16315 1 1 57 PRO HD2 H 5.251 4.019 3.174 1.00 . A A . 224 PRO HD2 1 1
13 16316 1 1 57 PRO HD3 H 4.518 4.969 4.486 1.00 . A A . 224 PRO HD3 1 1
13 16317 1 1 57 PRO HG2 H 7.200 3.609 4.383 1.00 . A A . 224 PRO HG2 1 1
13 16318 1 1 57 PRO HG3 H 6.082 3.814 5.752 1.00 . A A . 224 PRO HG3 1 1
13 16319 1 1 57 PRO N N 5.985 6.021 3.348 1.00 . A A . 224 PRO N 1 1
13 16320 1 1 57 PRO O O 8.364 5.456 2.136 1.00 . A A . 224 PRO O 1 1
13 16321 1 1 58 PRO C C 11.353 5.018 2.737 1.00 . A A . 225 PRO C 1 1
13 16322 1 1 58 PRO CA C 10.932 6.511 2.691 1.00 . A A . 225 PRO CA 1 1
13 16323 1 1 58 PRO CB C 11.976 7.408 3.419 1.00 . A A . 225 PRO CB 1 1
13 16324 1 1 58 PRO CD C 9.870 7.828 4.486 1.00 . A A . 225 PRO CD 1 1
13 16325 1 1 58 PRO CG C 11.355 7.747 4.745 1.00 . A A . 225 PRO CG 1 1
13 16326 1 1 58 PRO HA H 10.851 6.817 1.652 1.00 . A A . 225 PRO HA 1 1
13 16327 1 1 58 PRO HB2 H 12.921 6.880 3.548 1.00 . A A . 225 PRO HB2 1 1
13 16328 1 1 58 PRO HB3 H 12.149 8.314 2.850 1.00 . A A . 225 PRO HB3 1 1
13 16329 1 1 58 PRO HD2 H 9.314 7.588 5.388 1.00 . A A . 225 PRO HD2 1 1
13 16330 1 1 58 PRO HD3 H 9.588 8.812 4.124 1.00 . A A . 225 PRO HD3 1 1
13 16331 1 1 58 PRO HG2 H 11.578 6.966 5.469 1.00 . A A . 225 PRO HG2 1 1
13 16332 1 1 58 PRO HG3 H 11.725 8.702 5.106 1.00 . A A . 225 PRO HG3 1 1
13 16333 1 1 58 PRO N N 9.663 6.794 3.431 1.00 . A A . 225 PRO N 1 1
13 16334 1 1 58 PRO O O 10.696 4.185 3.387 1.00 . A A . 225 PRO O 1 1
13 16335 1 1 59 ARG C C 12.222 2.281 1.389 1.00 . A A . 226 ARG C 1 1
13 16336 1 1 59 ARG CA C 13.115 3.366 2.026 1.00 . A A . 226 ARG CA 1 1
13 16337 1 1 59 ARG CB C 13.516 2.945 3.476 1.00 . A A . 226 ARG CB 1 1
13 16338 1 1 59 ARG CD C 14.707 3.550 5.677 1.00 . A A . 226 ARG CD 1 1
13 16339 1 1 59 ARG CG C 14.414 3.956 4.221 1.00 . A A . 226 ARG CG 1 1
13 16340 1 1 59 ARG CZ C 16.039 1.712 6.746 1.00 . A A . 226 ARG CZ 1 1
13 16341 1 1 59 ARG H H 12.861 5.410 1.467 1.00 . A A . 226 ARG H 1 1
13 16342 1 1 59 ARG HA H 14.016 3.449 1.428 1.00 . A A . 226 ARG HA 1 1
13 16343 1 1 59 ARG HB2 H 12.608 2.803 4.057 1.00 . A A . 226 ARG HB2 1 1
13 16344 1 1 59 ARG HB3 H 14.040 1.998 3.429 1.00 . A A . 226 ARG HB3 1 1
13 16345 1 1 59 ARG HD2 H 15.439 4.238 6.089 1.00 . A A . 226 ARG HD2 1 1
13 16346 1 1 59 ARG HD3 H 13.795 3.617 6.257 1.00 . A A . 226 ARG HD3 1 1
13 16347 1 1 59 ARG HE H 14.977 1.558 5.062 1.00 . A A . 226 ARG HE 1 1
13 16348 1 1 59 ARG HG2 H 15.356 4.051 3.693 1.00 . A A . 226 ARG HG2 1 1
13 16349 1 1 59 ARG HG3 H 13.910 4.913 4.222 1.00 . A A . 226 ARG HG3 1 1
13 16350 1 1 59 ARG HH11 H 16.169 3.465 7.767 1.00 . A A . 226 ARG HH11 1 1
13 16351 1 1 59 ARG HH12 H 17.051 2.140 8.452 1.00 . A A . 226 ARG HH12 1 1
13 16352 1 1 59 ARG HH21 H 16.070 -0.173 6.000 1.00 . A A . 226 ARG HH21 1 1
13 16353 1 1 59 ARG HH22 H 16.996 0.073 7.447 1.00 . A A . 226 ARG HH22 1 1
13 16354 1 1 59 ARG N N 12.465 4.706 2.025 1.00 . A A . 226 ARG N 1 1
13 16355 1 1 59 ARG NE N 15.232 2.178 5.780 1.00 . A A . 226 ARG NE 1 1
13 16356 1 1 59 ARG NH1 N 16.450 2.501 7.736 1.00 . A A . 226 ARG NH1 1 1
13 16357 1 1 59 ARG NH2 N 16.395 0.437 6.733 1.00 . A A . 226 ARG NH2 1 1
13 16358 1 1 59 ARG O O 12.446 1.084 1.612 1.00 . A A . 226 ARG O 1 1
13 16359 1 1 60 THR C C 10.872 0.867 -1.050 1.00 . A A . 227 THR C 1 1
13 16360 1 1 60 THR CA C 10.230 1.819 -0.012 1.00 . A A . 227 THR CA 1 1
13 16361 1 1 60 THR CB C 9.054 2.638 -0.655 1.00 . A A . 227 THR CB 1 1
13 16362 1 1 60 THR CG2 C 7.731 1.862 -0.607 1.00 . A A . 227 THR CG2 1 1
13 16363 1 1 60 THR H H 11.215 3.658 0.346 1.00 . A A . 227 THR H 1 1
13 16364 1 1 60 THR HA H 9.821 1.222 0.803 1.00 . A A . 227 THR HA 1 1
13 16365 1 1 60 THR HB H 9.287 2.865 -1.692 1.00 . A A . 227 THR HB 1 1
13 16366 1 1 60 THR HG1 H 8.703 3.704 0.971 1.00 . A A . 227 THR HG1 1 1
13 16367 1 1 60 THR HG21 H 6.954 2.421 -1.113 1.00 . A A . 227 THR HG21 1 1
13 16368 1 1 60 THR HG22 H 7.442 1.701 0.424 1.00 . A A . 227 THR HG22 1 1
13 16369 1 1 60 THR HG23 H 7.857 0.904 -1.092 1.00 . A A . 227 THR HG23 1 1
13 16370 1 1 60 THR N N 11.248 2.705 0.572 1.00 . A A . 227 THR N 1 1
13 16371 1 1 60 THR O O 10.964 1.187 -2.232 1.00 . A A . 227 THR O 1 1
13 16372 1 1 60 THR OG1 O 8.891 3.875 0.042 1.00 . A A . 227 THR OG1 1 1
13 16373 1 1 61 GLN C C 11.186 -2.240 -2.070 1.00 . A A . 228 GLN C 1 1
13 16374 1 1 61 GLN CA C 12.121 -1.272 -1.325 1.00 . A A . 228 GLN CA 1 1
13 16375 1 1 61 GLN CB C 13.047 -2.046 -0.346 1.00 . A A . 228 GLN CB 1 1
13 16376 1 1 61 GLN CD C 14.776 -2.811 -2.107 1.00 . A A . 228 GLN CD 1 1
13 16377 1 1 61 GLN CG C 13.844 -3.220 -0.960 1.00 . A A . 228 GLN CG 1 1
13 16378 1 1 61 GLN H H 11.134 -0.488 0.372 1.00 . A A . 228 GLN H 1 1
13 16379 1 1 61 GLN HA H 12.739 -0.738 -2.046 1.00 . A A . 228 GLN HA 1 1
13 16380 1 1 61 GLN HB2 H 13.758 -1.346 0.081 1.00 . A A . 228 GLN HB2 1 1
13 16381 1 1 61 GLN HB3 H 12.437 -2.441 0.460 1.00 . A A . 228 GLN HB3 1 1
13 16382 1 1 61 GLN HE21 H 14.514 -4.567 -2.997 1.00 . A A . 228 GLN HE21 1 1
13 16383 1 1 61 GLN HE22 H 15.546 -3.448 -3.813 1.00 . A A . 228 GLN HE22 1 1
13 16384 1 1 61 GLN HG2 H 14.448 -3.675 -0.184 1.00 . A A . 228 GLN HG2 1 1
13 16385 1 1 61 GLN HG3 H 13.137 -3.956 -1.330 1.00 . A A . 228 GLN HG3 1 1
13 16386 1 1 61 GLN N N 11.340 -0.284 -0.559 1.00 . A A . 228 GLN N 1 1
13 16387 1 1 61 GLN NE2 N 14.966 -3.699 -3.066 1.00 . A A . 228 GLN NE2 1 1
13 16388 1 1 61 GLN O O 10.271 -2.803 -1.455 1.00 . A A . 228 GLN O 1 1
13 16389 1 1 61 GLN OE1 O 15.312 -1.700 -2.135 1.00 . A A . 228 GLN OE1 1 1
13 16390 1 1 62 ALA C C 10.507 -4.710 -3.809 1.00 . A A . 229 ALA C 1 1
13 16391 1 1 62 ALA CA C 10.633 -3.258 -4.294 1.00 . A A . 229 ALA CA 1 1
13 16392 1 1 62 ALA CB C 11.205 -3.224 -5.724 1.00 . A A . 229 ALA CB 1 1
13 16393 1 1 62 ALA H H 12.266 -2.019 -3.750 1.00 . A A . 229 ALA H 1 1
13 16394 1 1 62 ALA HA H 9.646 -2.806 -4.325 1.00 . A A . 229 ALA HA 1 1
13 16395 1 1 62 ALA HB1 H 10.563 -3.782 -6.396 1.00 . A A . 229 ALA HB1 1 1
13 16396 1 1 62 ALA HB2 H 12.197 -3.660 -5.735 1.00 . A A . 229 ALA HB2 1 1
13 16397 1 1 62 ALA HB3 H 11.269 -2.199 -6.071 1.00 . A A . 229 ALA HB3 1 1
13 16398 1 1 62 ALA N N 11.461 -2.440 -3.382 1.00 . A A . 229 ALA N 1 1
13 16399 1 1 62 ALA O O 11.517 -5.407 -3.650 1.00 . A A . 229 ALA O 1 1
13 16400 1 1 63 GLY C C 8.618 -6.692 -1.691 1.00 . A A . 230 GLY C 1 1
13 16401 1 1 63 GLY CA C 8.958 -6.523 -3.163 1.00 . A A . 230 GLY CA 1 1
13 16402 1 1 63 GLY H H 8.515 -4.493 -3.670 1.00 . A A . 230 GLY H 1 1
13 16403 1 1 63 GLY HA2 H 8.108 -6.861 -3.740 1.00 . A A . 230 GLY HA2 1 1
13 16404 1 1 63 GLY HA3 H 9.801 -7.166 -3.399 1.00 . A A . 230 GLY HA3 1 1
13 16405 1 1 63 GLY N N 9.257 -5.137 -3.563 1.00 . A A . 230 GLY N 1 1
13 16406 1 1 63 GLY O O 8.285 -7.804 -1.266 1.00 . A A . 230 GLY O 1 1
13 16407 1 1 64 ARG C C 6.770 -5.344 0.595 1.00 . A A . 231 ARG C 1 1
13 16408 1 1 64 ARG CA C 8.280 -5.619 0.508 1.00 . A A . 231 ARG CA 1 1
13 16409 1 1 64 ARG CB C 9.094 -4.602 1.350 1.00 . A A . 231 ARG CB 1 1
13 16410 1 1 64 ARG CD C 11.346 -4.061 2.468 1.00 . A A . 231 ARG CD 1 1
13 16411 1 1 64 ARG CG C 10.606 -4.920 1.431 1.00 . A A . 231 ARG CG 1 1
13 16412 1 1 64 ARG CZ C 13.676 -3.759 3.317 1.00 . A A . 231 ARG CZ 1 1
13 16413 1 1 64 ARG H H 9.069 -4.773 -1.279 1.00 . A A . 231 ARG H 1 1
13 16414 1 1 64 ARG HA H 8.462 -6.619 0.901 1.00 . A A . 231 ARG HA 1 1
13 16415 1 1 64 ARG HB2 H 8.979 -3.614 0.911 1.00 . A A . 231 ARG HB2 1 1
13 16416 1 1 64 ARG HB3 H 8.696 -4.583 2.358 1.00 . A A . 231 ARG HB3 1 1
13 16417 1 1 64 ARG HD2 H 11.171 -3.013 2.247 1.00 . A A . 231 ARG HD2 1 1
13 16418 1 1 64 ARG HD3 H 10.955 -4.289 3.453 1.00 . A A . 231 ARG HD3 1 1
13 16419 1 1 64 ARG HE H 13.141 -4.923 1.772 1.00 . A A . 231 ARG HE 1 1
13 16420 1 1 64 ARG HG2 H 10.731 -5.962 1.696 1.00 . A A . 231 ARG HG2 1 1
13 16421 1 1 64 ARG HG3 H 11.051 -4.751 0.455 1.00 . A A . 231 ARG HG3 1 1
13 16422 1 1 64 ARG HH11 H 12.288 -2.709 4.374 1.00 . A A . 231 ARG HH11 1 1
13 16423 1 1 64 ARG HH12 H 13.927 -2.527 4.916 1.00 . A A . 231 ARG HH12 1 1
13 16424 1 1 64 ARG HH21 H 15.296 -4.640 2.463 1.00 . A A . 231 ARG HH21 1 1
13 16425 1 1 64 ARG HH22 H 15.633 -3.626 3.830 1.00 . A A . 231 ARG HH22 1 1
13 16426 1 1 64 ARG N N 8.714 -5.606 -0.901 1.00 . A A . 231 ARG N 1 1
13 16427 1 1 64 ARG NE N 12.798 -4.308 2.460 1.00 . A A . 231 ARG NE 1 1
13 16428 1 1 64 ARG NH1 N 13.262 -2.938 4.284 1.00 . A A . 231 ARG NH1 1 1
13 16429 1 1 64 ARG NH2 N 14.972 -4.026 3.191 1.00 . A A . 231 ARG NH2 1 1
13 16430 1 1 64 ARG O O 6.187 -4.772 -0.326 1.00 . A A . 231 ARG O 1 1
13 16431 1 1 65 LYS C C 4.337 -5.009 3.174 1.00 . A A . 232 LYS C 1 1
13 16432 1 1 65 LYS CA C 4.660 -5.720 1.872 1.00 . A A . 232 LYS CA 1 1
13 16433 1 1 65 LYS CB C 3.978 -7.135 1.869 1.00 . A A . 232 LYS CB 1 1
13 16434 1 1 65 LYS CD C 5.156 -8.398 -0.074 1.00 . A A . 232 LYS CD 1 1
13 16435 1 1 65 LYS CE C 5.822 -9.423 0.854 1.00 . A A . 232 LYS CE 1 1
13 16436 1 1 65 LYS CG C 3.834 -7.839 0.494 1.00 . A A . 232 LYS CG 1 1
13 16437 1 1 65 LYS H H 6.677 -6.065 2.465 1.00 . A A . 232 LYS H 1 1
13 16438 1 1 65 LYS HA H 4.260 -5.114 1.060 1.00 . A A . 232 LYS HA 1 1
13 16439 1 1 65 LYS HB2 H 4.545 -7.790 2.518 1.00 . A A . 232 LYS HB2 1 1
13 16440 1 1 65 LYS HB3 H 2.979 -7.035 2.291 1.00 . A A . 232 LYS HB3 1 1
13 16441 1 1 65 LYS HD2 H 4.949 -8.880 -1.024 1.00 . A A . 232 LYS HD2 1 1
13 16442 1 1 65 LYS HD3 H 5.842 -7.574 -0.242 1.00 . A A . 232 LYS HD3 1 1
13 16443 1 1 65 LYS HE2 H 6.078 -8.942 1.789 1.00 . A A . 232 LYS HE2 1 1
13 16444 1 1 65 LYS HE3 H 5.130 -10.233 1.048 1.00 . A A . 232 LYS HE3 1 1
13 16445 1 1 65 LYS HG2 H 3.132 -8.664 0.591 1.00 . A A . 232 LYS HG2 1 1
13 16446 1 1 65 LYS HG3 H 3.425 -7.123 -0.212 1.00 . A A . 232 LYS HG3 1 1
13 16447 1 1 65 LYS HZ1 H 7.525 -10.630 0.930 1.00 . A A . 232 LYS HZ1 1 1
13 16448 1 1 65 LYS HZ2 H 7.721 -9.221 0.017 1.00 . A A . 232 LYS HZ2 1 1
13 16449 1 1 65 LYS HZ3 H 6.834 -10.514 -0.610 1.00 . A A . 232 LYS HZ3 1 1
13 16450 1 1 65 LYS N N 6.135 -5.772 1.704 1.00 . A A . 232 LYS N 1 1
13 16451 1 1 65 LYS NZ N 7.061 -9.985 0.257 1.00 . A A . 232 LYS NZ 1 1
13 16452 1 1 65 LYS O O 4.910 -5.326 4.226 1.00 . A A . 232 LYS O 1 1
13 16453 1 1 66 LEU C C 1.834 -3.371 4.839 1.00 . A A . 233 LEU C 1 1
13 16454 1 1 66 LEU CA C 3.166 -3.071 4.158 1.00 . A A . 233 LEU CA 1 1
13 16455 1 1 66 LEU CB C 3.232 -1.645 3.545 1.00 . A A . 233 LEU CB 1 1
13 16456 1 1 66 LEU CD1 C 4.617 0.066 2.194 1.00 . A A . 233 LEU CD1 1 1
13 16457 1 1 66 LEU CD2 C 5.789 -1.916 3.324 1.00 . A A . 233 LEU CD2 1 1
13 16458 1 1 66 LEU CG C 4.492 -1.402 2.643 1.00 . A A . 233 LEU CG 1 1
13 16459 1 1 66 LEU H H 2.877 -3.977 2.273 1.00 . A A . 233 LEU H 1 1
13 16460 1 1 66 LEU HA H 3.961 -3.162 4.895 1.00 . A A . 233 LEU HA 1 1
13 16461 1 1 66 LEU HB2 H 2.340 -1.487 2.944 1.00 . A A . 233 LEU HB2 1 1
13 16462 1 1 66 LEU HB3 H 3.238 -0.919 4.349 1.00 . A A . 233 LEU HB3 1 1
13 16463 1 1 66 LEU HD11 H 3.730 0.358 1.648 1.00 . A A . 233 LEU HD11 1 1
13 16464 1 1 66 LEU HD12 H 5.480 0.181 1.550 1.00 . A A . 233 LEU HD12 1 1
13 16465 1 1 66 LEU HD13 H 4.731 0.708 3.059 1.00 . A A . 233 LEU HD13 1 1
13 16466 1 1 66 LEU HD21 H 5.697 -2.967 3.548 1.00 . A A . 233 LEU HD21 1 1
13 16467 1 1 66 LEU HD22 H 5.980 -1.371 4.242 1.00 . A A . 233 LEU HD22 1 1
13 16468 1 1 66 LEU HD23 H 6.639 -1.773 2.657 1.00 . A A . 233 LEU HD23 1 1
13 16469 1 1 66 LEU HG H 4.367 -1.984 1.737 1.00 . A A . 233 LEU HG 1 1
13 16470 1 1 66 LEU N N 3.409 -4.046 3.093 1.00 . A A . 233 LEU N 1 1
13 16471 1 1 66 LEU O O 0.777 -3.081 4.293 1.00 . A A . 233 LEU O 1 1
13 16472 1 1 67 ARG C C -0.041 -3.329 7.391 1.00 . A A . 234 ARG C 1 1
13 16473 1 1 67 ARG CA C 0.798 -4.495 6.806 1.00 . A A . 234 ARG CA 1 1
13 16474 1 1 67 ARG CB C 1.369 -5.378 7.947 1.00 . A A . 234 ARG CB 1 1
13 16475 1 1 67 ARG CD C 0.882 -6.587 10.151 1.00 . A A . 234 ARG CD 1 1
13 16476 1 1 67 ARG CG C 0.314 -6.061 8.831 1.00 . A A . 234 ARG CG 1 1
13 16477 1 1 67 ARG CZ C 1.916 -5.632 12.217 1.00 . A A . 234 ARG CZ 1 1
13 16478 1 1 67 ARG H H 2.826 -4.099 6.403 1.00 . A A . 234 ARG H 1 1
13 16479 1 1 67 ARG HA H 0.178 -5.106 6.159 1.00 . A A . 234 ARG HA 1 1
13 16480 1 1 67 ARG HB2 H 1.991 -6.153 7.504 1.00 . A A . 234 ARG HB2 1 1
13 16481 1 1 67 ARG HB3 H 1.997 -4.759 8.577 1.00 . A A . 234 ARG HB3 1 1
13 16482 1 1 67 ARG HD2 H 0.094 -7.107 10.684 1.00 . A A . 234 ARG HD2 1 1
13 16483 1 1 67 ARG HD3 H 1.695 -7.274 9.945 1.00 . A A . 234 ARG HD3 1 1
13 16484 1 1 67 ARG HE H 1.309 -4.581 10.630 1.00 . A A . 234 ARG HE 1 1
13 16485 1 1 67 ARG HG2 H -0.468 -5.345 9.058 1.00 . A A . 234 ARG HG2 1 1
13 16486 1 1 67 ARG HG3 H -0.122 -6.889 8.283 1.00 . A A . 234 ARG HG3 1 1
13 16487 1 1 67 ARG HH11 H 1.774 -7.664 12.266 1.00 . A A . 234 ARG HH11 1 1
13 16488 1 1 67 ARG HH12 H 2.471 -6.931 13.679 1.00 . A A . 234 ARG HH12 1 1
13 16489 1 1 67 ARG HH21 H 2.121 -3.632 12.521 1.00 . A A . 234 ARG HH21 1 1
13 16490 1 1 67 ARG HH22 H 2.666 -4.650 13.821 1.00 . A A . 234 ARG HH22 1 1
13 16491 1 1 67 ARG N N 1.930 -3.986 6.026 1.00 . A A . 234 ARG N 1 1
13 16492 1 1 67 ARG NE N 1.377 -5.489 11.000 1.00 . A A . 234 ARG NE 1 1
13 16493 1 1 67 ARG NH1 N 2.066 -6.839 12.763 1.00 . A A . 234 ARG NH1 1 1
13 16494 1 1 67 ARG NH2 N 2.261 -4.553 12.907 1.00 . A A . 234 ARG NH2 1 1
13 16495 1 1 67 ARG O O 0.392 -2.671 8.347 1.00 . A A . 234 ARG O 1 1
13 16496 1 1 68 LEU C C -3.444 -2.334 7.688 1.00 . A A . 235 LEU C 1 1
13 16497 1 1 68 LEU CA C -2.066 -1.889 7.179 1.00 . A A . 235 LEU CA 1 1
13 16498 1 1 68 LEU CB C -2.255 -0.918 5.976 1.00 . A A . 235 LEU CB 1 1
13 16499 1 1 68 LEU CD1 C -1.305 0.613 4.182 1.00 . A A . 235 LEU CD1 1 1
13 16500 1 1 68 LEU CD2 C 0.139 -0.009 6.203 1.00 . A A . 235 LEU CD2 1 1
13 16501 1 1 68 LEU CG C -0.968 -0.466 5.226 1.00 . A A . 235 LEU CG 1 1
13 16502 1 1 68 LEU H H -1.511 -3.614 6.048 1.00 . A A . 235 LEU H 1 1
13 16503 1 1 68 LEU HA H -1.567 -1.347 7.978 1.00 . A A . 235 LEU HA 1 1
13 16504 1 1 68 LEU HB2 H -2.906 -1.404 5.251 1.00 . A A . 235 LEU HB2 1 1
13 16505 1 1 68 LEU HB3 H -2.765 -0.030 6.334 1.00 . A A . 235 LEU HB3 1 1
13 16506 1 1 68 LEU HD11 H -0.410 0.889 3.641 1.00 . A A . 235 LEU HD11 1 1
13 16507 1 1 68 LEU HD12 H -1.712 1.490 4.670 1.00 . A A . 235 LEU HD12 1 1
13 16508 1 1 68 LEU HD13 H -2.035 0.224 3.484 1.00 . A A . 235 LEU HD13 1 1
13 16509 1 1 68 LEU HD21 H 1.018 0.292 5.647 1.00 . A A . 235 LEU HD21 1 1
13 16510 1 1 68 LEU HD22 H 0.406 -0.827 6.859 1.00 . A A . 235 LEU HD22 1 1
13 16511 1 1 68 LEU HD23 H -0.210 0.825 6.799 1.00 . A A . 235 LEU HD23 1 1
13 16512 1 1 68 LEU HG H -0.578 -1.319 4.678 1.00 . A A . 235 LEU HG 1 1
13 16513 1 1 68 LEU N N -1.216 -3.044 6.788 1.00 . A A . 235 LEU N 1 1
13 16514 1 1 68 LEU O O -4.324 -2.661 6.881 1.00 . A A . 235 LEU O 1 1
13 16515 1 1 69 LYS C C -5.964 -1.492 9.224 1.00 . A A . 236 LYS C 1 1
13 16516 1 1 69 LYS CA C -4.935 -2.547 9.658 1.00 . A A . 236 LYS CA 1 1
13 16517 1 1 69 LYS CB C -4.824 -2.590 11.216 1.00 . A A . 236 LYS CB 1 1
13 16518 1 1 69 LYS CD C -4.828 -4.152 13.262 1.00 . A A . 236 LYS CD 1 1
13 16519 1 1 69 LYS CE C -4.897 -5.628 13.686 1.00 . A A . 236 LYS CE 1 1
13 16520 1 1 69 LYS CG C -4.742 -4.019 11.745 1.00 . A A . 236 LYS CG 1 1
13 16521 1 1 69 LYS H H -2.827 -2.317 9.598 1.00 . A A . 236 LYS H 1 1
13 16522 1 1 69 LYS HA H -5.295 -3.519 9.321 1.00 . A A . 236 LYS HA 1 1
13 16523 1 1 69 LYS HB2 H -3.935 -2.050 11.531 1.00 . A A . 236 LYS HB2 1 1
13 16524 1 1 69 LYS HB3 H -5.694 -2.114 11.664 1.00 . A A . 236 LYS HB3 1 1
13 16525 1 1 69 LYS HD2 H -3.952 -3.694 13.700 1.00 . A A . 236 LYS HD2 1 1
13 16526 1 1 69 LYS HD3 H -5.717 -3.638 13.606 1.00 . A A . 236 LYS HD3 1 1
13 16527 1 1 69 LYS HE2 H -4.807 -5.690 14.764 1.00 . A A . 236 LYS HE2 1 1
13 16528 1 1 69 LYS HE3 H -5.849 -6.046 13.385 1.00 . A A . 236 LYS HE3 1 1
13 16529 1 1 69 LYS HG2 H -5.549 -4.586 11.301 1.00 . A A . 236 LYS HG2 1 1
13 16530 1 1 69 LYS HG3 H -3.798 -4.449 11.411 1.00 . A A . 236 LYS HG3 1 1
13 16531 1 1 69 LYS HZ1 H -3.881 -7.421 13.365 1.00 . A A . 236 LYS HZ1 1 1
13 16532 1 1 69 LYS HZ2 H -2.882 -6.065 13.381 1.00 . A A . 236 LYS HZ2 1 1
13 16533 1 1 69 LYS HZ3 H -3.858 -6.377 12.036 1.00 . A A . 236 LYS HZ3 1 1
13 16534 1 1 69 LYS N N -3.617 -2.367 9.023 1.00 . A A . 236 LYS N 1 1
13 16535 1 1 69 LYS NZ N -3.805 -6.429 13.075 1.00 . A A . 236 LYS NZ 1 1
13 16536 1 1 69 LYS O O -5.640 -0.307 9.036 1.00 . A A . 236 LYS O 1 1
13 16537 1 1 70 GLY C C -8.750 -1.166 7.318 1.00 . A A . 237 GLY C 1 1
13 16538 1 1 70 GLY CA C -8.366 -1.149 8.786 1.00 . A A . 237 GLY CA 1 1
13 16539 1 1 70 GLY H H -7.318 -2.957 9.133 1.00 . A A . 237 GLY H 1 1
13 16540 1 1 70 GLY HA2 H -9.198 -1.531 9.359 1.00 . A A . 237 GLY HA2 1 1
13 16541 1 1 70 GLY HA3 H -8.183 -0.121 9.090 1.00 . A A . 237 GLY HA3 1 1
13 16542 1 1 70 GLY N N -7.200 -1.979 9.072 1.00 . A A . 237 GLY N 1 1
13 16543 1 1 70 GLY O O -9.840 -0.716 6.967 1.00 . A A . 237 GLY O 1 1
13 16544 1 1 71 LYS C C -8.525 -2.916 4.390 1.00 . A A . 238 LYS C 1 1
13 16545 1 1 71 LYS CA C -8.000 -1.590 4.986 1.00 . A A . 238 LYS CA 1 1
13 16546 1 1 71 LYS CB C -6.643 -1.193 4.332 1.00 . A A . 238 LYS CB 1 1
13 16547 1 1 71 LYS CD C -6.641 1.418 4.623 1.00 . A A . 238 LYS CD 1 1
13 16548 1 1 71 LYS CE C -7.720 1.759 5.662 1.00 . A A . 238 LYS CE 1 1
13 16549 1 1 71 LYS CG C -5.916 0.061 4.898 1.00 . A A . 238 LYS CG 1 1
13 16550 1 1 71 LYS H H -7.036 -2.101 6.810 1.00 . A A . 238 LYS H 1 1
13 16551 1 1 71 LYS HA H -8.725 -0.812 4.770 1.00 . A A . 238 LYS HA 1 1
13 16552 1 1 71 LYS HB2 H -5.962 -2.029 4.434 1.00 . A A . 238 LYS HB2 1 1
13 16553 1 1 71 LYS HB3 H -6.809 -1.030 3.272 1.00 . A A . 238 LYS HB3 1 1
13 16554 1 1 71 LYS HD2 H -5.906 2.214 4.630 1.00 . A A . 238 LYS HD2 1 1
13 16555 1 1 71 LYS HD3 H -7.101 1.380 3.641 1.00 . A A . 238 LYS HD3 1 1
13 16556 1 1 71 LYS HE2 H -8.465 0.974 5.665 1.00 . A A . 238 LYS HE2 1 1
13 16557 1 1 71 LYS HE3 H -7.261 1.806 6.643 1.00 . A A . 238 LYS HE3 1 1
13 16558 1 1 71 LYS HG2 H -5.797 -0.062 5.965 1.00 . A A . 238 LYS HG2 1 1
13 16559 1 1 71 LYS HG3 H -4.923 0.105 4.447 1.00 . A A . 238 LYS HG3 1 1
13 16560 1 1 71 LYS HZ1 H -7.731 3.830 5.503 1.00 . A A . 238 LYS HZ1 1 1
13 16561 1 1 71 LYS HZ2 H -9.177 3.183 6.080 1.00 . A A . 238 LYS HZ2 1 1
13 16562 1 1 71 LYS HZ3 H -8.794 3.061 4.436 1.00 . A A . 238 LYS HZ3 1 1
13 16563 1 1 71 LYS N N -7.841 -1.668 6.453 1.00 . A A . 238 LYS N 1 1
13 16564 1 1 71 LYS NZ N -8.402 3.047 5.397 1.00 . A A . 238 LYS NZ 1 1
13 16565 1 1 71 LYS O O -9.045 -2.927 3.270 1.00 . A A . 238 LYS O 1 1
13 16566 1 1 72 GLY C C -10.353 -5.544 4.945 1.00 . A A . 239 GLY C 1 1
13 16567 1 1 72 GLY CA C -8.846 -5.350 4.745 1.00 . A A . 239 GLY CA 1 1
13 16568 1 1 72 GLY H H -7.897 -3.932 5.995 1.00 . A A . 239 GLY H 1 1
13 16569 1 1 72 GLY HA2 H -8.609 -5.522 3.702 1.00 . A A . 239 GLY HA2 1 1
13 16570 1 1 72 GLY HA3 H -8.322 -6.087 5.341 1.00 . A A . 239 GLY HA3 1 1
13 16571 1 1 72 GLY N N -8.364 -4.021 5.147 1.00 . A A . 239 GLY N 1 1
13 16572 1 1 72 GLY O O -11.098 -4.568 5.098 1.00 . A A . 239 GLY O 1 1
13 16573 1 1 73 PHE C C -12.638 -7.138 6.624 1.00 . A A . 240 PHE C 1 1
13 16574 1 1 73 PHE CA C -12.235 -7.175 5.130 1.00 . A A . 240 PHE CA 1 1
13 16575 1 1 73 PHE CB C -12.537 -8.574 4.505 1.00 . A A . 240 PHE CB 1 1
13 16576 1 1 73 PHE CD1 C -12.139 -9.651 2.235 1.00 . A A . 240 PHE CD1 1 1
13 16577 1 1 73 PHE CD2 C -13.229 -7.520 2.283 1.00 . A A . 240 PHE CD2 1 1
13 16578 1 1 73 PHE CE1 C -12.233 -9.663 0.855 1.00 . A A . 240 PHE CE1 1 1
13 16579 1 1 73 PHE CE2 C -13.318 -7.534 0.903 1.00 . A A . 240 PHE CE2 1 1
13 16580 1 1 73 PHE CG C -12.626 -8.578 2.977 1.00 . A A . 240 PHE CG 1 1
13 16581 1 1 73 PHE CZ C -12.827 -8.609 0.192 1.00 . A A . 240 PHE CZ 1 1
13 16582 1 1 73 PHE H H -10.145 -7.545 4.862 1.00 . A A . 240 PHE H 1 1
13 16583 1 1 73 PHE HA H -12.828 -6.426 4.605 1.00 . A A . 240 PHE HA 1 1
13 16584 1 1 73 PHE HB2 H -11.757 -9.266 4.804 1.00 . A A . 240 PHE HB2 1 1
13 16585 1 1 73 PHE HB3 H -13.486 -8.942 4.884 1.00 . A A . 240 PHE HB3 1 1
13 16586 1 1 73 PHE HD1 H -11.669 -10.481 2.748 1.00 . A A . 240 PHE HD1 1 1
13 16587 1 1 73 PHE HD2 H -13.617 -6.671 2.834 1.00 . A A . 240 PHE HD2 1 1
13 16588 1 1 73 PHE HE1 H -11.846 -10.506 0.296 1.00 . A A . 240 PHE HE1 1 1
13 16589 1 1 73 PHE HE2 H -13.784 -6.707 0.378 1.00 . A A . 240 PHE HE2 1 1
13 16590 1 1 73 PHE HZ H -12.901 -8.624 -0.888 1.00 . A A . 240 PHE HZ 1 1
13 16591 1 1 73 PHE N N -10.802 -6.818 4.955 1.00 . A A . 240 PHE N 1 1
13 16592 1 1 73 PHE O O -11.774 -7.269 7.474 1.00 . A A . 240 PHE O 1 1
13 16593 1 1 74 PRO C C -14.024 -8.116 9.216 1.00 . A A . 241 PRO C 1 1
13 16594 1 1 74 PRO CA C -14.477 -6.906 8.365 1.00 . A A . 241 PRO CA 1 1
13 16595 1 1 74 PRO CB C -16.012 -6.901 8.169 1.00 . A A . 241 PRO CB 1 1
13 16596 1 1 74 PRO CD C -15.064 -6.604 5.992 1.00 . A A . 241 PRO CD 1 1
13 16597 1 1 74 PRO CG C -16.210 -6.162 6.880 1.00 . A A . 241 PRO CG 1 1
13 16598 1 1 74 PRO HA H -14.179 -5.988 8.866 1.00 . A A . 241 PRO HA 1 1
13 16599 1 1 74 PRO HB2 H -16.390 -7.925 8.100 1.00 . A A . 241 PRO HB2 1 1
13 16600 1 1 74 PRO HB3 H -16.503 -6.382 8.985 1.00 . A A . 241 PRO HB3 1 1
13 16601 1 1 74 PRO HD2 H -15.335 -7.491 5.427 1.00 . A A . 241 PRO HD2 1 1
13 16602 1 1 74 PRO HD3 H -14.773 -5.808 5.317 1.00 . A A . 241 PRO HD3 1 1
13 16603 1 1 74 PRO HG2 H -17.170 -6.423 6.440 1.00 . A A . 241 PRO HG2 1 1
13 16604 1 1 74 PRO HG3 H -16.159 -5.089 7.047 1.00 . A A . 241 PRO HG3 1 1
13 16605 1 1 74 PRO N N -13.961 -6.914 6.957 1.00 . A A . 241 PRO N 1 1
13 16606 1 1 74 PRO O O -14.141 -9.268 8.783 1.00 . A A . 241 PRO O 1 1
13 16607 1 1 75 GLY C C -13.403 -8.613 12.806 1.00 . A A . 242 GLY C 1 1
13 16608 1 1 75 GLY CA C -13.007 -8.865 11.345 1.00 . A A . 242 GLY CA 1 1
13 16609 1 1 75 GLY H H -13.474 -6.895 10.709 1.00 . A A . 242 GLY H 1 1
13 16610 1 1 75 GLY HA2 H -13.383 -9.841 11.049 1.00 . A A . 242 GLY HA2 1 1
13 16611 1 1 75 GLY HA3 H -11.928 -8.879 11.279 1.00 . A A . 242 GLY HA3 1 1
13 16612 1 1 75 GLY N N -13.513 -7.832 10.428 1.00 . A A . 242 GLY N 1 1
13 16613 1 1 75 GLY O O -14.088 -7.621 13.095 1.00 . A A . 242 GLY O 1 1
13 16614 1 1 76 PRO C C -12.936 -8.187 15.954 1.00 . A A . 243 PRO C 1 1
13 16615 1 1 76 PRO CA C -13.360 -9.465 15.198 1.00 . A A . 243 PRO CA 1 1
13 16616 1 1 76 PRO CB C -12.641 -10.711 15.783 1.00 . A A . 243 PRO CB 1 1
13 16617 1 1 76 PRO CD C -11.949 -10.575 13.508 1.00 . A A . 243 PRO CD 1 1
13 16618 1 1 76 PRO CG C -11.451 -10.907 14.890 1.00 . A A . 243 PRO CG 1 1
13 16619 1 1 76 PRO HA H -14.434 -9.590 15.290 1.00 . A A . 243 PRO HA 1 1
13 16620 1 1 76 PRO HB2 H -12.341 -10.542 16.818 1.00 . A A . 243 PRO HB2 1 1
13 16621 1 1 76 PRO HB3 H -13.289 -11.577 15.731 1.00 . A A . 243 PRO HB3 1 1
13 16622 1 1 76 PRO HD2 H -11.132 -10.224 12.882 1.00 . A A . 243 PRO HD2 1 1
13 16623 1 1 76 PRO HD3 H -12.427 -11.433 13.046 1.00 . A A . 243 PRO HD3 1 1
13 16624 1 1 76 PRO HG2 H -10.651 -10.230 15.185 1.00 . A A . 243 PRO HG2 1 1
13 16625 1 1 76 PRO HG3 H -11.105 -11.933 14.930 1.00 . A A . 243 PRO HG3 1 1
13 16626 1 1 76 PRO N N -12.938 -9.487 13.760 1.00 . A A . 243 PRO N 1 1
13 16627 1 1 76 PRO O O -13.656 -7.713 16.839 1.00 . A A . 243 PRO O 1 1
13 16628 1 1 77 ALA C C -11.252 -5.234 15.333 1.00 . A A . 244 ALA C 1 1
13 16629 1 1 77 ALA CA C -11.171 -6.460 16.259 1.00 . A A . 244 ALA CA 1 1
13 16630 1 1 77 ALA CB C -9.715 -6.754 16.665 1.00 . A A . 244 ALA CB 1 1
13 16631 1 1 77 ALA H H -11.249 -8.076 14.876 1.00 . A A . 244 ALA H 1 1
13 16632 1 1 77 ALA HA H -11.735 -6.244 17.164 1.00 . A A . 244 ALA HA 1 1
13 16633 1 1 77 ALA HB1 H -9.295 -5.893 17.174 1.00 . A A . 244 ALA HB1 1 1
13 16634 1 1 77 ALA HB2 H -9.121 -6.971 15.787 1.00 . A A . 244 ALA HB2 1 1
13 16635 1 1 77 ALA HB3 H -9.687 -7.606 17.333 1.00 . A A . 244 ALA HB3 1 1
13 16636 1 1 77 ALA N N -11.753 -7.655 15.609 1.00 . A A . 244 ALA N 1 1
13 16637 1 1 77 ALA O O -10.704 -4.165 15.646 1.00 . A A . 244 ALA O 1 1
13 16638 1 1 78 GLY C C -11.698 -4.949 11.804 1.00 . A A . 245 GLY C 1 1
13 16639 1 1 78 GLY CA C -12.059 -4.378 13.157 1.00 . A A . 245 GLY CA 1 1
13 16640 1 1 78 GLY H H -12.431 -6.245 14.074 1.00 . A A . 245 GLY H 1 1
13 16641 1 1 78 GLY HA2 H -13.074 -4.008 13.124 1.00 . A A . 245 GLY HA2 1 1
13 16642 1 1 78 GLY HA3 H -11.391 -3.548 13.375 1.00 . A A . 245 GLY HA3 1 1
13 16643 1 1 78 GLY N N -11.960 -5.396 14.206 1.00 . A A . 245 GLY N 1 1
13 16644 1 1 78 GLY O O -11.299 -6.120 11.718 1.00 . A A . 245 GLY O 1 1
13 16645 1 1 79 ARG C C -9.938 -4.842 9.374 1.00 . A A . 246 ARG C 1 1
13 16646 1 1 79 ARG CA C -11.442 -4.524 9.373 1.00 . A A . 246 ARG CA 1 1
13 16647 1 1 79 ARG CB C -11.778 -3.408 8.328 1.00 . A A . 246 ARG CB 1 1
13 16648 1 1 79 ARG CD C -13.394 -2.581 6.503 1.00 . A A . 246 ARG CD 1 1
13 16649 1 1 79 ARG CG C -13.178 -3.540 7.685 1.00 . A A . 246 ARG CG 1 1
13 16650 1 1 79 ARG CZ C -12.826 -0.153 6.247 1.00 . A A . 246 ARG CZ 1 1
13 16651 1 1 79 ARG H H -12.241 -3.250 10.878 1.00 . A A . 246 ARG H 1 1
13 16652 1 1 79 ARG HA H -11.991 -5.430 9.117 1.00 . A A . 246 ARG HA 1 1
13 16653 1 1 79 ARG HB2 H -11.719 -2.442 8.814 1.00 . A A . 246 ARG HB2 1 1
13 16654 1 1 79 ARG HB3 H -11.041 -3.434 7.527 1.00 . A A . 246 ARG HB3 1 1
13 16655 1 1 79 ARG HD2 H -12.605 -2.744 5.774 1.00 . A A . 246 ARG HD2 1 1
13 16656 1 1 79 ARG HD3 H -14.350 -2.808 6.041 1.00 . A A . 246 ARG HD3 1 1
13 16657 1 1 79 ARG HE H -13.854 -0.959 7.768 1.00 . A A . 246 ARG HE 1 1
13 16658 1 1 79 ARG HG2 H -13.298 -4.558 7.330 1.00 . A A . 246 ARG HG2 1 1
13 16659 1 1 79 ARG HG3 H -13.934 -3.343 8.439 1.00 . A A . 246 ARG HG3 1 1
13 16660 1 1 79 ARG HH11 H -12.116 -1.291 4.718 1.00 . A A . 246 ARG HH11 1 1
13 16661 1 1 79 ARG HH12 H -11.759 0.401 4.605 1.00 . A A . 246 ARG HH12 1 1
13 16662 1 1 79 ARG HH21 H -13.359 1.242 7.618 1.00 . A A . 246 ARG HH21 1 1
13 16663 1 1 79 ARG HH22 H -12.469 1.835 6.253 1.00 . A A . 246 ARG HH22 1 1
13 16664 1 1 79 ARG N N -11.849 -4.135 10.737 1.00 . A A . 246 ARG N 1 1
13 16665 1 1 79 ARG NE N -13.397 -1.168 6.921 1.00 . A A . 246 ARG NE 1 1
13 16666 1 1 79 ARG NH1 N -12.183 -0.366 5.095 1.00 . A A . 246 ARG NH1 1 1
13 16667 1 1 79 ARG NH2 N -12.888 1.069 6.745 1.00 . A A . 246 ARG NH2 1 1
13 16668 1 1 79 ARG O O -9.143 -4.040 9.872 1.00 . A A . 246 ARG O 1 1
13 16669 1 1 80 GLY C C -7.166 -5.771 8.185 1.00 . A A . 247 GLY C 1 1
13 16670 1 1 80 GLY CA C -8.225 -6.556 8.933 1.00 . A A . 247 GLY CA 1 1
13 16671 1 1 80 GLY H H -10.246 -6.523 8.339 1.00 . A A . 247 GLY H 1 1
13 16672 1 1 80 GLY HA2 H -7.943 -6.606 9.978 1.00 . A A . 247 GLY HA2 1 1
13 16673 1 1 80 GLY HA3 H -8.246 -7.561 8.542 1.00 . A A . 247 GLY HA3 1 1
13 16674 1 1 80 GLY N N -9.576 -6.014 8.831 1.00 . A A . 247 GLY N 1 1
13 16675 1 1 80 GLY O O -7.341 -4.587 7.871 1.00 . A A . 247 GLY O 1 1
13 16676 1 1 81 ASP C C -4.888 -5.864 5.776 1.00 . A A . 248 ASP C 1 1
13 16677 1 1 81 ASP CA C -4.882 -5.789 7.303 1.00 . A A . 248 ASP CA 1 1
13 16678 1 1 81 ASP CB C -3.597 -6.444 7.854 1.00 . A A . 248 ASP CB 1 1
13 16679 1 1 81 ASP CG C -3.418 -6.253 9.366 1.00 . A A . 248 ASP CG 1 1
13 16680 1 1 81 ASP H H -6.064 -7.422 7.963 1.00 . A A . 248 ASP H 1 1
13 16681 1 1 81 ASP HA H -4.895 -4.741 7.611 1.00 . A A . 248 ASP HA 1 1
13 16682 1 1 81 ASP HB2 H -3.620 -7.502 7.640 1.00 . A A . 248 ASP HB2 1 1
13 16683 1 1 81 ASP HB3 H -2.740 -6.011 7.351 1.00 . A A . 248 ASP HB3 1 1
13 16684 1 1 81 ASP N N -6.070 -6.446 7.851 1.00 . A A . 248 ASP N 1 1
13 16685 1 1 81 ASP O O -5.602 -6.674 5.177 1.00 . A A . 248 ASP O 1 1
13 16686 1 1 81 ASP OD1 O -2.635 -5.367 9.780 1.00 . A A . 248 ASP OD1 1 1
13 16687 1 1 81 ASP OD2 O -4.061 -6.983 10.156 1.00 . A A . 248 ASP OD2 1 1
13 16688 1 1 82 LEU C C -2.397 -4.705 3.490 1.00 . A A . 249 LEU C 1 1
13 16689 1 1 82 LEU CA C -3.883 -4.939 3.721 1.00 . A A . 249 LEU CA 1 1
13 16690 1 1 82 LEU CB C -4.712 -3.804 3.069 1.00 . A A . 249 LEU CB 1 1
13 16691 1 1 82 LEU CD1 C -5.479 -5.003 0.940 1.00 . A A . 249 LEU CD1 1 1
13 16692 1 1 82 LEU CD2 C -5.346 -2.449 0.977 1.00 . A A . 249 LEU CD2 1 1
13 16693 1 1 82 LEU CG C -4.739 -3.774 1.505 1.00 . A A . 249 LEU CG 1 1
13 16694 1 1 82 LEU H H -3.632 -4.314 5.719 1.00 . A A . 249 LEU H 1 1
13 16695 1 1 82 LEU HA H -4.175 -5.896 3.292 1.00 . A A . 249 LEU HA 1 1
13 16696 1 1 82 LEU HB2 H -5.734 -3.885 3.426 1.00 . A A . 249 LEU HB2 1 1
13 16697 1 1 82 LEU HB3 H -4.314 -2.855 3.420 1.00 . A A . 249 LEU HB3 1 1
13 16698 1 1 82 LEU HD11 H -6.491 -5.037 1.328 1.00 . A A . 249 LEU HD11 1 1
13 16699 1 1 82 LEU HD12 H -4.955 -5.906 1.230 1.00 . A A . 249 LEU HD12 1 1
13 16700 1 1 82 LEU HD13 H -5.511 -4.947 -0.140 1.00 . A A . 249 LEU HD13 1 1
13 16701 1 1 82 LEU HD21 H -5.320 -2.437 -0.105 1.00 . A A . 249 LEU HD21 1 1
13 16702 1 1 82 LEU HD22 H -4.770 -1.612 1.352 1.00 . A A . 249 LEU HD22 1 1
13 16703 1 1 82 LEU HD23 H -6.370 -2.354 1.313 1.00 . A A . 249 LEU HD23 1 1
13 16704 1 1 82 LEU HG H -3.719 -3.828 1.139 1.00 . A A . 249 LEU HG 1 1
13 16705 1 1 82 LEU N N -4.097 -4.980 5.166 1.00 . A A . 249 LEU N 1 1
13 16706 1 1 82 LEU O O -1.875 -3.654 3.870 1.00 . A A . 249 LEU O 1 1
13 16707 1 1 83 TYR C C -0.031 -5.054 1.271 1.00 . A A . 250 TYR C 1 1
13 16708 1 1 83 TYR CA C -0.283 -5.649 2.658 1.00 . A A . 250 TYR CA 1 1
13 16709 1 1 83 TYR CB C 0.330 -7.066 2.759 1.00 . A A . 250 TYR CB 1 1
13 16710 1 1 83 TYR CD1 C -0.953 -7.872 4.814 1.00 . A A . 250 TYR CD1 1 1
13 16711 1 1 83 TYR CD2 C 1.414 -8.191 4.795 1.00 . A A . 250 TYR CD2 1 1
13 16712 1 1 83 TYR CE1 C -1.025 -8.465 6.042 1.00 . A A . 250 TYR CE1 1 1
13 16713 1 1 83 TYR CE2 C 1.334 -8.792 6.041 1.00 . A A . 250 TYR CE2 1 1
13 16714 1 1 83 TYR CG C 0.264 -7.716 4.149 1.00 . A A . 250 TYR CG 1 1
13 16715 1 1 83 TYR CZ C 0.111 -8.917 6.656 1.00 . A A . 250 TYR CZ 1 1
13 16716 1 1 83 TYR H H -2.224 -6.488 2.617 1.00 . A A . 250 TYR H 1 1
13 16717 1 1 83 TYR HA H 0.179 -5.015 3.413 1.00 . A A . 250 TYR HA 1 1
13 16718 1 1 83 TYR HB2 H -0.190 -7.724 2.071 1.00 . A A . 250 TYR HB2 1 1
13 16719 1 1 83 TYR HB3 H 1.373 -7.018 2.462 1.00 . A A . 250 TYR HB3 1 1
13 16720 1 1 83 TYR HD1 H -1.861 -7.513 4.346 1.00 . A A . 250 TYR HD1 1 1
13 16721 1 1 83 TYR HD2 H 2.376 -8.088 4.310 1.00 . A A . 250 TYR HD2 1 1
13 16722 1 1 83 TYR HE1 H -1.988 -8.577 6.533 1.00 . A A . 250 TYR HE1 1 1
13 16723 1 1 83 TYR HE2 H 2.232 -9.154 6.531 1.00 . A A . 250 TYR HE2 1 1
13 16724 1 1 83 TYR HH H -0.799 -10.028 7.927 1.00 . A A . 250 TYR HH 1 1
13 16725 1 1 83 TYR N N -1.727 -5.695 2.902 1.00 . A A . 250 TYR N 1 1
13 16726 1 1 83 TYR O O -0.301 -5.699 0.258 1.00 . A A . 250 TYR O 1 1
13 16727 1 1 83 TYR OH O 0.014 -9.508 7.896 1.00 . A A . 250 TYR OH 1 1
13 16728 1 1 84 LEU C C 2.157 -3.483 -0.520 1.00 . A A . 251 LEU C 1 1
13 16729 1 1 84 LEU CA C 0.766 -3.101 -0.001 1.00 . A A . 251 LEU CA 1 1
13 16730 1 1 84 LEU CB C 0.633 -1.570 0.238 1.00 . A A . 251 LEU CB 1 1
13 16731 1 1 84 LEU CD1 C -0.830 0.499 0.638 1.00 . A A . 251 LEU CD1 1 1
13 16732 1 1 84 LEU CD2 C -1.633 -1.330 -0.948 1.00 . A A . 251 LEU CD2 1 1
13 16733 1 1 84 LEU CG C -0.827 -1.016 0.339 1.00 . A A . 251 LEU CG 1 1
13 16734 1 1 84 LEU H H 0.693 -3.383 2.095 1.00 . A A . 251 LEU H 1 1
13 16735 1 1 84 LEU HA H 0.024 -3.400 -0.739 1.00 . A A . 251 LEU HA 1 1
13 16736 1 1 84 LEU HB2 H 1.156 -1.325 1.158 1.00 . A A . 251 LEU HB2 1 1
13 16737 1 1 84 LEU HB3 H 1.133 -1.046 -0.571 1.00 . A A . 251 LEU HB3 1 1
13 16738 1 1 84 LEU HD11 H -0.313 0.686 1.569 1.00 . A A . 251 LEU HD11 1 1
13 16739 1 1 84 LEU HD12 H -1.850 0.851 0.727 1.00 . A A . 251 LEU HD12 1 1
13 16740 1 1 84 LEU HD13 H -0.336 1.040 -0.159 1.00 . A A . 251 LEU HD13 1 1
13 16741 1 1 84 LEU HD21 H -1.684 -2.403 -1.091 1.00 . A A . 251 LEU HD21 1 1
13 16742 1 1 84 LEU HD22 H -1.156 -0.879 -1.812 1.00 . A A . 251 LEU HD22 1 1
13 16743 1 1 84 LEU HD23 H -2.638 -0.939 -0.855 1.00 . A A . 251 LEU HD23 1 1
13 16744 1 1 84 LEU HG H -1.329 -1.506 1.166 1.00 . A A . 251 LEU HG 1 1
13 16745 1 1 84 LEU N N 0.491 -3.825 1.244 1.00 . A A . 251 LEU N 1 1
13 16746 1 1 84 LEU O O 3.179 -3.110 0.064 1.00 . A A . 251 LEU O 1 1
13 16747 1 1 85 GLU C C 4.048 -3.813 -3.133 1.00 . A A . 252 GLU C 1 1
13 16748 1 1 85 GLU CA C 3.376 -4.843 -2.203 1.00 . A A . 252 GLU CA 1 1
13 16749 1 1 85 GLU CB C 3.032 -6.161 -2.954 1.00 . A A . 252 GLU CB 1 1
13 16750 1 1 85 GLU CD C 3.926 -8.426 -3.819 1.00 . A A . 252 GLU CD 1 1
13 16751 1 1 85 GLU CG C 4.264 -6.977 -3.418 1.00 . A A . 252 GLU CG 1 1
13 16752 1 1 85 GLU H H 1.304 -4.471 -2.029 1.00 . A A . 252 GLU H 1 1
13 16753 1 1 85 GLU HA H 4.060 -5.084 -1.389 1.00 . A A . 252 GLU HA 1 1
13 16754 1 1 85 GLU HB2 H 2.439 -6.787 -2.292 1.00 . A A . 252 GLU HB2 1 1
13 16755 1 1 85 GLU HB3 H 2.428 -5.926 -3.828 1.00 . A A . 252 GLU HB3 1 1
13 16756 1 1 85 GLU HG2 H 4.710 -6.473 -4.268 1.00 . A A . 252 GLU HG2 1 1
13 16757 1 1 85 GLU HG3 H 4.992 -7.006 -2.612 1.00 . A A . 252 GLU HG3 1 1
13 16758 1 1 85 GLU N N 2.161 -4.271 -1.607 1.00 . A A . 252 GLU N 1 1
13 16759 1 1 85 GLU O O 3.529 -3.494 -4.212 1.00 . A A . 252 GLU O 1 1
13 16760 1 1 85 GLU OE1 O 3.393 -9.168 -2.972 1.00 . A A . 252 GLU OE1 1 1
13 16761 1 1 85 GLU OE2 O 4.227 -8.845 -4.959 1.00 . A A . 252 GLU OE2 1 1
13 16762 1 1 86 VAL C C 6.349 -2.532 -4.760 1.00 . A A . 253 VAL C 1 1
13 16763 1 1 86 VAL CA C 5.959 -2.212 -3.293 1.00 . A A . 253 VAL CA 1 1
13 16764 1 1 86 VAL CB C 7.259 -1.910 -2.462 1.00 . A A . 253 VAL CB 1 1
13 16765 1 1 86 VAL CG1 C 8.065 -0.750 -3.087 1.00 . A A . 253 VAL CG1 1 1
13 16766 1 1 86 VAL CG2 C 6.919 -1.631 -0.972 1.00 . A A . 253 VAL CG2 1 1
13 16767 1 1 86 VAL H H 5.545 -3.671 -1.835 1.00 . A A . 253 VAL H 1 1
13 16768 1 1 86 VAL HA H 5.337 -1.318 -3.276 1.00 . A A . 253 VAL HA 1 1
13 16769 1 1 86 VAL HB H 7.890 -2.801 -2.492 1.00 . A A . 253 VAL HB 1 1
13 16770 1 1 86 VAL HG11 H 8.975 -0.586 -2.521 1.00 . A A . 253 VAL HG11 1 1
13 16771 1 1 86 VAL HG12 H 7.474 0.154 -3.072 1.00 . A A . 253 VAL HG12 1 1
13 16772 1 1 86 VAL HG13 H 8.323 -0.991 -4.112 1.00 . A A . 253 VAL HG13 1 1
13 16773 1 1 86 VAL HG21 H 6.290 -0.753 -0.898 1.00 . A A . 253 VAL HG21 1 1
13 16774 1 1 86 VAL HG22 H 7.828 -1.467 -0.407 1.00 . A A . 253 VAL HG22 1 1
13 16775 1 1 86 VAL HG23 H 6.390 -2.481 -0.553 1.00 . A A . 253 VAL HG23 1 1
13 16776 1 1 86 VAL N N 5.194 -3.297 -2.663 1.00 . A A . 253 VAL N 1 1
13 16777 1 1 86 VAL O O 7.027 -3.531 -5.030 1.00 . A A . 253 VAL O 1 1
13 16778 1 1 87 ARG C C 7.007 -0.355 -7.368 1.00 . A A . 254 ARG C 1 1
13 16779 1 1 87 ARG CA C 6.274 -1.663 -7.093 1.00 . A A . 254 ARG CA 1 1
13 16780 1 1 87 ARG CB C 5.036 -1.768 -8.035 1.00 . A A . 254 ARG CB 1 1
13 16781 1 1 87 ARG CD C 5.082 -4.310 -8.283 1.00 . A A . 254 ARG CD 1 1
13 16782 1 1 87 ARG CG C 4.245 -3.075 -7.926 1.00 . A A . 254 ARG CG 1 1
13 16783 1 1 87 ARG CZ C 4.464 -6.560 -7.409 1.00 . A A . 254 ARG CZ 1 1
13 16784 1 1 87 ARG H H 5.234 -1.000 -5.387 1.00 . A A . 254 ARG H 1 1
13 16785 1 1 87 ARG HA H 6.946 -2.496 -7.284 1.00 . A A . 254 ARG HA 1 1
13 16786 1 1 87 ARG HB2 H 4.360 -0.947 -7.808 1.00 . A A . 254 ARG HB2 1 1
13 16787 1 1 87 ARG HB3 H 5.363 -1.659 -9.065 1.00 . A A . 254 ARG HB3 1 1
13 16788 1 1 87 ARG HD2 H 5.481 -4.191 -9.282 1.00 . A A . 254 ARG HD2 1 1
13 16789 1 1 87 ARG HD3 H 5.902 -4.398 -7.579 1.00 . A A . 254 ARG HD3 1 1
13 16790 1 1 87 ARG HE H 3.527 -5.592 -8.886 1.00 . A A . 254 ARG HE 1 1
13 16791 1 1 87 ARG HG2 H 3.881 -3.182 -6.909 1.00 . A A . 254 ARG HG2 1 1
13 16792 1 1 87 ARG HG3 H 3.393 -3.025 -8.596 1.00 . A A . 254 ARG HG3 1 1
13 16793 1 1 87 ARG HH11 H 6.054 -5.743 -6.458 1.00 . A A . 254 ARG HH11 1 1
13 16794 1 1 87 ARG HH12 H 5.581 -7.313 -5.892 1.00 . A A . 254 ARG HH12 1 1
13 16795 1 1 87 ARG HH21 H 2.918 -7.638 -8.138 1.00 . A A . 254 ARG HH21 1 1
13 16796 1 1 87 ARG HH22 H 3.806 -8.380 -6.844 1.00 . A A . 254 ARG HH22 1 1
13 16797 1 1 87 ARG N N 5.879 -1.673 -5.680 1.00 . A A . 254 ARG N 1 1
13 16798 1 1 87 ARG NE N 4.272 -5.538 -8.245 1.00 . A A . 254 ARG NE 1 1
13 16799 1 1 87 ARG NH1 N 5.445 -6.536 -6.516 1.00 . A A . 254 ARG NH1 1 1
13 16800 1 1 87 ARG NH2 N 3.666 -7.609 -7.469 1.00 . A A . 254 ARG NH2 1 1
13 16801 1 1 87 ARG O O 6.354 0.674 -7.579 1.00 . A A . 254 ARG O 1 1
13 16802 1 1 88 ILE C C 9.133 0.967 -9.195 1.00 . A A . 255 ILE C 1 1
13 16803 1 1 88 ILE CA C 9.162 0.794 -7.669 1.00 . A A . 255 ILE CA 1 1
13 16804 1 1 88 ILE CB C 10.657 0.699 -7.175 1.00 . A A . 255 ILE CB 1 1
13 16805 1 1 88 ILE CD1 C 12.133 0.466 -5.059 1.00 . A A . 255 ILE CD1 1 1
13 16806 1 1 88 ILE CG1 C 10.723 0.518 -5.628 1.00 . A A . 255 ILE CG1 1 1
13 16807 1 1 88 ILE CG2 C 11.476 1.951 -7.627 1.00 . A A . 255 ILE CG2 1 1
13 16808 1 1 88 ILE H H 8.802 -1.219 -7.088 1.00 . A A . 255 ILE H 1 1
13 16809 1 1 88 ILE HA H 8.701 1.664 -7.192 1.00 . A A . 255 ILE HA 1 1
13 16810 1 1 88 ILE HB H 11.107 -0.174 -7.644 1.00 . A A . 255 ILE HB 1 1
13 16811 1 1 88 ILE HD11 H 12.629 1.410 -5.227 1.00 . A A . 255 ILE HD11 1 1
13 16812 1 1 88 ILE HD12 H 12.690 -0.328 -5.537 1.00 . A A . 255 ILE HD12 1 1
13 16813 1 1 88 ILE HD13 H 12.079 0.272 -3.997 1.00 . A A . 255 ILE HD13 1 1
13 16814 1 1 88 ILE HG12 H 10.213 1.341 -5.149 1.00 . A A . 255 ILE HG12 1 1
13 16815 1 1 88 ILE HG13 H 10.225 -0.414 -5.348 1.00 . A A . 255 ILE HG13 1 1
13 16816 1 1 88 ILE HG21 H 12.505 1.866 -7.296 1.00 . A A . 255 ILE HG21 1 1
13 16817 1 1 88 ILE HG22 H 11.042 2.848 -7.201 1.00 . A A . 255 ILE HG22 1 1
13 16818 1 1 88 ILE HG23 H 11.456 2.035 -8.709 1.00 . A A . 255 ILE HG23 1 1
13 16819 1 1 88 ILE N N 8.352 -0.383 -7.332 1.00 . A A . 255 ILE N 1 1
13 16820 1 1 88 ILE O O 9.741 0.177 -9.930 1.00 . A A . 255 ILE O 1 1
13 16821 1 1 89 THR C C 9.310 3.465 -11.322 1.00 . A A . 256 THR C 1 1
13 16822 1 1 89 THR CA C 8.288 2.320 -11.070 1.00 . A A . 256 THR CA 1 1
13 16823 1 1 89 THR CB C 6.815 2.713 -11.461 1.00 . A A . 256 THR CB 1 1
13 16824 1 1 89 THR CG2 C 5.898 1.474 -11.505 1.00 . A A . 256 THR CG2 1 1
13 16825 1 1 89 THR H H 7.782 2.431 -9.031 1.00 . A A . 256 THR H 1 1
13 16826 1 1 89 THR HA H 8.577 1.458 -11.679 1.00 . A A . 256 THR HA 1 1
13 16827 1 1 89 THR HB H 6.827 3.165 -12.448 1.00 . A A . 256 THR HB 1 1
13 16828 1 1 89 THR HG1 H 5.785 3.202 -9.843 1.00 . A A . 256 THR HG1 1 1
13 16829 1 1 89 THR HG21 H 4.890 1.776 -11.771 1.00 . A A . 256 THR HG21 1 1
13 16830 1 1 89 THR HG22 H 5.880 0.997 -10.535 1.00 . A A . 256 THR HG22 1 1
13 16831 1 1 89 THR HG23 H 6.266 0.770 -12.242 1.00 . A A . 256 THR HG23 1 1
13 16832 1 1 89 THR N N 8.347 1.941 -9.663 1.00 . A A . 256 THR N 1 1
13 16833 1 1 89 THR O O 8.965 4.656 -11.198 1.00 . A A . 256 THR O 1 1
13 16834 1 1 89 THR OXT O 10.486 3.157 -11.593 1.00 . A A . 256 THR OXT 1 1
13 16835 1 1 89 THR OG1 O 6.282 3.667 -10.521 1.00 . A A . 256 THR OG1 1 1
14 16836 1 1 1 MET C C -10.162 12.544 2.029 1.00 . A A . 168 MET C 1 1
14 16837 1 1 1 MET CA C -11.415 12.881 1.202 1.00 . A A . 168 MET CA 1 1
14 16838 1 1 1 MET CB C -11.643 14.416 1.153 1.00 . A A . 168 MET CB 1 1
14 16839 1 1 1 MET CE C -13.708 16.903 1.285 1.00 . A A . 168 MET CE 1 1
14 16840 1 1 1 MET CG C -11.958 15.077 2.504 1.00 . A A . 168 MET CG 1 1
14 16841 1 1 1 MET H1 H -12.812 12.471 2.699 1.00 . A A . 168 MET H1 1 1
14 16842 1 1 1 MET H2 H -12.515 11.162 1.670 1.00 . A A . 168 MET H2 1 1
14 16843 1 1 1 MET H3 H -13.460 12.461 1.139 1.00 . A A . 168 MET H3 1 1
14 16844 1 1 1 MET HA H -11.252 12.523 0.194 1.00 . A A . 168 MET HA 1 1
14 16845 1 1 1 MET HB2 H -10.757 14.890 0.745 1.00 . A A . 168 MET HB2 1 1
14 16846 1 1 1 MET HB3 H -12.471 14.615 0.481 1.00 . A A . 168 MET HB3 1 1
14 16847 1 1 1 MET HE1 H -14.527 16.371 1.747 1.00 . A A . 168 MET HE1 1 1
14 16848 1 1 1 MET HE2 H -13.469 16.445 0.335 1.00 . A A . 168 MET HE2 1 1
14 16849 1 1 1 MET HE3 H -13.991 17.932 1.125 1.00 . A A . 168 MET HE3 1 1
14 16850 1 1 1 MET HG2 H -12.837 14.609 2.932 1.00 . A A . 168 MET HG2 1 1
14 16851 1 1 1 MET HG3 H -11.120 14.932 3.174 1.00 . A A . 168 MET HG3 1 1
14 16852 1 1 1 MET N N -12.634 12.194 1.714 1.00 . A A . 168 MET N 1 1
14 16853 1 1 1 MET O O -9.097 13.132 1.798 1.00 . A A . 168 MET O 1 1
14 16854 1 1 1 MET SD S -12.271 16.852 2.362 1.00 . A A . 168 MET SD 1 1
14 16855 1 1 2 SER C C -8.068 10.472 2.997 1.00 . A A . 169 SER C 1 1
14 16856 1 1 2 SER CA C -9.171 11.152 3.836 1.00 . A A . 169 SER CA 1 1
14 16857 1 1 2 SER CB C -9.691 10.170 4.911 1.00 . A A . 169 SER CB 1 1
14 16858 1 1 2 SER H H -11.169 11.175 3.124 1.00 . A A . 169 SER H 1 1
14 16859 1 1 2 SER HA H -8.761 12.031 4.332 1.00 . A A . 169 SER HA 1 1
14 16860 1 1 2 SER HB2 H -10.126 9.302 4.427 1.00 . A A . 169 SER HB2 1 1
14 16861 1 1 2 SER HB3 H -8.872 9.851 5.547 1.00 . A A . 169 SER HB3 1 1
14 16862 1 1 2 SER HG H -10.766 11.699 5.503 1.00 . A A . 169 SER HG 1 1
14 16863 1 1 2 SER N N -10.292 11.596 2.987 1.00 . A A . 169 SER N 1 1
14 16864 1 1 2 SER O O -8.360 9.614 2.147 1.00 . A A . 169 SER O 1 1
14 16865 1 1 2 SER OG O -10.683 10.770 5.732 1.00 . A A . 169 SER OG 1 1
14 16866 1 1 3 GLN C C -5.255 8.966 3.315 1.00 . A A . 170 GLN C 1 1
14 16867 1 1 3 GLN CA C -5.634 10.271 2.587 1.00 . A A . 170 GLN CA 1 1
14 16868 1 1 3 GLN CB C -4.444 11.276 2.584 1.00 . A A . 170 GLN CB 1 1
14 16869 1 1 3 GLN CD C -2.940 12.858 3.955 1.00 . A A . 170 GLN CD 1 1
14 16870 1 1 3 GLN CG C -4.034 11.795 3.982 1.00 . A A . 170 GLN CG 1 1
14 16871 1 1 3 GLN H H -6.667 11.601 3.887 1.00 . A A . 170 GLN H 1 1
14 16872 1 1 3 GLN HA H -5.904 10.041 1.555 1.00 . A A . 170 GLN HA 1 1
14 16873 1 1 3 GLN HB2 H -3.583 10.798 2.130 1.00 . A A . 170 GLN HB2 1 1
14 16874 1 1 3 GLN HB3 H -4.718 12.131 1.977 1.00 . A A . 170 GLN HB3 1 1
14 16875 1 1 3 GLN HE21 H -2.306 12.294 5.750 1.00 . A A . 170 GLN HE21 1 1
14 16876 1 1 3 GLN HE22 H -1.445 13.599 5.021 1.00 . A A . 170 GLN HE22 1 1
14 16877 1 1 3 GLN HG2 H -4.901 12.224 4.463 1.00 . A A . 170 GLN HG2 1 1
14 16878 1 1 3 GLN HG3 H -3.684 10.954 4.573 1.00 . A A . 170 GLN HG3 1 1
14 16879 1 1 3 GLN N N -6.810 10.876 3.237 1.00 . A A . 170 GLN N 1 1
14 16880 1 1 3 GLN NE2 N -2.149 12.923 5.013 1.00 . A A . 170 GLN NE2 1 1
14 16881 1 1 3 GLN O O -5.242 8.913 4.556 1.00 . A A . 170 GLN O 1 1
14 16882 1 1 3 GLN OE1 O -2.817 13.627 3.001 1.00 . A A . 170 GLN OE1 1 1
14 16883 1 1 4 LEU C C -3.079 6.659 3.431 1.00 . A A . 171 LEU C 1 1
14 16884 1 1 4 LEU CA C -4.578 6.604 3.094 1.00 . A A . 171 LEU CA 1 1
14 16885 1 1 4 LEU CB C -4.878 5.441 2.097 1.00 . A A . 171 LEU CB 1 1
14 16886 1 1 4 LEU CD1 C -7.094 6.238 0.990 1.00 . A A . 171 LEU CD1 1 1
14 16887 1 1 4 LEU CD2 C -6.557 3.742 1.135 1.00 . A A . 171 LEU CD2 1 1
14 16888 1 1 4 LEU CG C -6.393 5.124 1.811 1.00 . A A . 171 LEU CG 1 1
14 16889 1 1 4 LEU H H -5.027 8.008 1.568 1.00 . A A . 171 LEU H 1 1
14 16890 1 1 4 LEU HA H -5.142 6.434 4.009 1.00 . A A . 171 LEU HA 1 1
14 16891 1 1 4 LEU HB2 H -4.394 5.676 1.153 1.00 . A A . 171 LEU HB2 1 1
14 16892 1 1 4 LEU HB3 H -4.415 4.539 2.491 1.00 . A A . 171 LEU HB3 1 1
14 16893 1 1 4 LEU HD11 H -6.618 6.335 0.023 1.00 . A A . 171 LEU HD11 1 1
14 16894 1 1 4 LEU HD12 H -7.018 7.179 1.518 1.00 . A A . 171 LEU HD12 1 1
14 16895 1 1 4 LEU HD13 H -8.141 5.994 0.855 1.00 . A A . 171 LEU HD13 1 1
14 16896 1 1 4 LEU HD21 H -7.609 3.528 0.989 1.00 . A A . 171 LEU HD21 1 1
14 16897 1 1 4 LEU HD22 H -6.126 2.977 1.767 1.00 . A A . 171 LEU HD22 1 1
14 16898 1 1 4 LEU HD23 H -6.054 3.739 0.176 1.00 . A A . 171 LEU HD23 1 1
14 16899 1 1 4 LEU HG H -6.911 5.072 2.760 1.00 . A A . 171 LEU HG 1 1
14 16900 1 1 4 LEU N N -4.980 7.905 2.543 1.00 . A A . 171 LEU N 1 1
14 16901 1 1 4 LEU O O -2.239 6.608 2.536 1.00 . A A . 171 LEU O 1 1
14 16902 1 1 5 ARG C C -0.887 5.429 5.498 1.00 . A A . 172 ARG C 1 1
14 16903 1 1 5 ARG CA C -1.350 6.852 5.177 1.00 . A A . 172 ARG CA 1 1
14 16904 1 1 5 ARG CB C -1.166 7.771 6.413 1.00 . A A . 172 ARG CB 1 1
14 16905 1 1 5 ARG CD C -1.071 10.171 7.319 1.00 . A A . 172 ARG CD 1 1
14 16906 1 1 5 ARG CG C -1.529 9.257 6.169 1.00 . A A . 172 ARG CG 1 1
14 16907 1 1 5 ARG CZ C -1.001 9.788 9.799 1.00 . A A . 172 ARG CZ 1 1
14 16908 1 1 5 ARG H H -3.463 6.949 5.378 1.00 . A A . 172 ARG H 1 1
14 16909 1 1 5 ARG HA H -0.739 7.242 4.368 1.00 . A A . 172 ARG HA 1 1
14 16910 1 1 5 ARG HB2 H -1.787 7.396 7.220 1.00 . A A . 172 ARG HB2 1 1
14 16911 1 1 5 ARG HB3 H -0.125 7.722 6.729 1.00 . A A . 172 ARG HB3 1 1
14 16912 1 1 5 ARG HD2 H 0.012 10.141 7.378 1.00 . A A . 172 ARG HD2 1 1
14 16913 1 1 5 ARG HD3 H -1.380 11.190 7.100 1.00 . A A . 172 ARG HD3 1 1
14 16914 1 1 5 ARG HE H -2.591 9.479 8.612 1.00 . A A . 172 ARG HE 1 1
14 16915 1 1 5 ARG HG2 H -1.050 9.587 5.258 1.00 . A A . 172 ARG HG2 1 1
14 16916 1 1 5 ARG HG3 H -2.609 9.348 6.054 1.00 . A A . 172 ARG HG3 1 1
14 16917 1 1 5 ARG HH11 H 0.756 10.479 9.049 1.00 . A A . 172 ARG HH11 1 1
14 16918 1 1 5 ARG HH12 H 0.739 10.195 10.760 1.00 . A A . 172 ARG HH12 1 1
14 16919 1 1 5 ARG HH21 H -2.590 9.108 10.848 1.00 . A A . 172 ARG HH21 1 1
14 16920 1 1 5 ARG HH22 H -1.161 9.416 11.783 1.00 . A A . 172 ARG HH22 1 1
14 16921 1 1 5 ARG N N -2.749 6.837 4.721 1.00 . A A . 172 ARG N 1 1
14 16922 1 1 5 ARG NE N -1.650 9.774 8.619 1.00 . A A . 172 ARG NE 1 1
14 16923 1 1 5 ARG NH1 N 0.265 10.187 9.878 1.00 . A A . 172 ARG NH1 1 1
14 16924 1 1 5 ARG NH2 N -1.633 9.405 10.898 1.00 . A A . 172 ARG NH2 1 1
14 16925 1 1 5 ARG O O -1.668 4.608 5.992 1.00 . A A . 172 ARG O 1 1
14 16926 1 1 6 ILE C C 1.611 3.848 6.905 1.00 . A A . 173 ILE C 1 1
14 16927 1 1 6 ILE CA C 1.025 3.862 5.474 1.00 . A A . 173 ILE CA 1 1
14 16928 1 1 6 ILE CB C 2.148 3.539 4.412 1.00 . A A . 173 ILE CB 1 1
14 16929 1 1 6 ILE CD1 C 2.548 3.312 1.858 1.00 . A A . 173 ILE CD1 1 1
14 16930 1 1 6 ILE CG1 C 1.543 3.509 2.980 1.00 . A A . 173 ILE CG1 1 1
14 16931 1 1 6 ILE CG2 C 2.881 2.212 4.727 1.00 . A A . 173 ILE CG2 1 1
14 16932 1 1 6 ILE H H 0.927 5.852 4.777 1.00 . A A . 173 ILE H 1 1
14 16933 1 1 6 ILE HA H 0.264 3.091 5.396 1.00 . A A . 173 ILE HA 1 1
14 16934 1 1 6 ILE HB H 2.882 4.339 4.459 1.00 . A A . 173 ILE HB 1 1
14 16935 1 1 6 ILE HD11 H 3.037 2.357 1.969 1.00 . A A . 173 ILE HD11 1 1
14 16936 1 1 6 ILE HD12 H 3.283 4.101 1.886 1.00 . A A . 173 ILE HD12 1 1
14 16937 1 1 6 ILE HD13 H 2.030 3.339 0.911 1.00 . A A . 173 ILE HD13 1 1
14 16938 1 1 6 ILE HG12 H 0.823 2.704 2.914 1.00 . A A . 173 ILE HG12 1 1
14 16939 1 1 6 ILE HG13 H 1.032 4.447 2.796 1.00 . A A . 173 ILE HG13 1 1
14 16940 1 1 6 ILE HG21 H 3.658 2.030 3.995 1.00 . A A . 173 ILE HG21 1 1
14 16941 1 1 6 ILE HG22 H 2.178 1.391 4.711 1.00 . A A . 173 ILE HG22 1 1
14 16942 1 1 6 ILE HG23 H 3.333 2.268 5.712 1.00 . A A . 173 ILE HG23 1 1
14 16943 1 1 6 ILE N N 0.393 5.155 5.199 1.00 . A A . 173 ILE N 1 1
14 16944 1 1 6 ILE O O 1.068 3.183 7.790 1.00 . A A . 173 ILE O 1 1
14 16945 1 1 7 ALA C C 4.196 3.278 8.742 1.00 . A A . 174 ALA C 1 1
14 16946 1 1 7 ALA CA C 3.534 4.637 8.349 1.00 . A A . 174 ALA CA 1 1
14 16947 1 1 7 ALA CB C 2.686 5.213 9.504 1.00 . A A . 174 ALA CB 1 1
14 16948 1 1 7 ALA H H 3.081 5.093 6.334 1.00 . A A . 174 ALA H 1 1
14 16949 1 1 7 ALA HA H 4.341 5.346 8.163 1.00 . A A . 174 ALA HA 1 1
14 16950 1 1 7 ALA HB1 H 3.307 5.355 10.380 1.00 . A A . 174 ALA HB1 1 1
14 16951 1 1 7 ALA HB2 H 1.883 4.527 9.745 1.00 . A A . 174 ALA HB2 1 1
14 16952 1 1 7 ALA HB3 H 2.263 6.164 9.207 1.00 . A A . 174 ALA HB3 1 1
14 16953 1 1 7 ALA N N 2.752 4.569 7.087 1.00 . A A . 174 ALA N 1 1
14 16954 1 1 7 ALA O O 5.032 3.247 9.646 1.00 . A A . 174 ALA O 1 1
14 16955 1 1 8 ALA C C 5.811 0.575 8.064 1.00 . A A . 175 ALA C 1 1
14 16956 1 1 8 ALA CA C 4.303 0.799 8.320 1.00 . A A . 175 ALA CA 1 1
14 16957 1 1 8 ALA CB C 3.448 -0.221 7.527 1.00 . A A . 175 ALA CB 1 1
14 16958 1 1 8 ALA H H 3.293 2.305 7.238 1.00 . A A . 175 ALA H 1 1
14 16959 1 1 8 ALA HA H 4.116 0.628 9.374 1.00 . A A . 175 ALA HA 1 1
14 16960 1 1 8 ALA HB1 H 2.397 -0.062 7.739 1.00 . A A . 175 ALA HB1 1 1
14 16961 1 1 8 ALA HB2 H 3.716 -1.232 7.811 1.00 . A A . 175 ALA HB2 1 1
14 16962 1 1 8 ALA HB3 H 3.615 -0.095 6.463 1.00 . A A . 175 ALA HB3 1 1
14 16963 1 1 8 ALA N N 3.864 2.182 8.010 1.00 . A A . 175 ALA N 1 1
14 16964 1 1 8 ALA O O 6.324 -0.507 8.338 1.00 . A A . 175 ALA O 1 1
14 16965 1 1 9 TYR C C 8.614 2.137 8.761 1.00 . A A . 176 TYR C 1 1
14 16966 1 1 9 TYR CA C 7.989 1.623 7.448 1.00 . A A . 176 TYR CA 1 1
14 16967 1 1 9 TYR CB C 8.473 2.484 6.234 1.00 . A A . 176 TYR CB 1 1
14 16968 1 1 9 TYR CD1 C 9.935 1.145 4.641 1.00 . A A . 176 TYR CD1 1 1
14 16969 1 1 9 TYR CD2 C 7.647 1.406 4.063 1.00 . A A . 176 TYR CD2 1 1
14 16970 1 1 9 TYR CE1 C 10.134 0.387 3.513 1.00 . A A . 176 TYR CE1 1 1
14 16971 1 1 9 TYR CE2 C 7.859 0.648 2.925 1.00 . A A . 176 TYR CE2 1 1
14 16972 1 1 9 TYR CG C 8.686 1.674 4.949 1.00 . A A . 176 TYR CG 1 1
14 16973 1 1 9 TYR CZ C 9.088 0.134 2.666 1.00 . A A . 176 TYR CZ 1 1
14 16974 1 1 9 TYR H H 6.020 2.374 7.191 1.00 . A A . 176 TYR H 1 1
14 16975 1 1 9 TYR HA H 8.319 0.600 7.304 1.00 . A A . 176 TYR HA 1 1
14 16976 1 1 9 TYR HB2 H 7.741 3.252 6.030 1.00 . A A . 176 TYR HB2 1 1
14 16977 1 1 9 TYR HB3 H 9.413 2.970 6.481 1.00 . A A . 176 TYR HB3 1 1
14 16978 1 1 9 TYR HD1 H 10.763 1.328 5.307 1.00 . A A . 176 TYR HD1 1 1
14 16979 1 1 9 TYR HD2 H 6.663 1.806 4.267 1.00 . A A . 176 TYR HD2 1 1
14 16980 1 1 9 TYR HE1 H 11.110 -0.006 3.300 1.00 . A A . 176 TYR HE1 1 1
14 16981 1 1 9 TYR HE2 H 7.030 0.409 2.257 1.00 . A A . 176 TYR HE2 1 1
14 16982 1 1 9 TYR HH H 8.791 -0.248 0.799 1.00 . A A . 176 TYR HH 1 1
14 16983 1 1 9 TYR N N 6.509 1.606 7.532 1.00 . A A . 176 TYR N 1 1
14 16984 1 1 9 TYR O O 9.829 2.345 8.822 1.00 . A A . 176 TYR O 1 1
14 16985 1 1 9 TYR OH O 9.280 -0.629 1.535 1.00 . A A . 176 TYR OH 1 1
14 16986 1 1 10 GLY C C 7.700 1.962 12.263 1.00 . A A . 177 GLY C 1 1
14 16987 1 1 10 GLY CA C 8.253 2.794 11.113 1.00 . A A . 177 GLY CA 1 1
14 16988 1 1 10 GLY H H 6.828 2.158 9.690 1.00 . A A . 177 GLY H 1 1
14 16989 1 1 10 GLY HA2 H 9.339 2.764 11.153 1.00 . A A . 177 GLY HA2 1 1
14 16990 1 1 10 GLY HA3 H 7.935 3.818 11.246 1.00 . A A . 177 GLY HA3 1 1
14 16991 1 1 10 GLY N N 7.785 2.331 9.805 1.00 . A A . 177 GLY N 1 1
14 16992 1 1 10 GLY O O 7.085 0.917 12.016 1.00 . A A . 177 GLY O 1 1
14 16993 1 1 11 PRO C C 5.853 1.614 14.740 1.00 . A A . 178 PRO C 1 1
14 16994 1 1 11 PRO CA C 7.392 1.710 14.758 1.00 . A A . 178 PRO CA 1 1
14 16995 1 1 11 PRO CB C 7.887 2.604 15.930 1.00 . A A . 178 PRO CB 1 1
14 16996 1 1 11 PRO CD C 8.765 3.574 13.919 1.00 . A A . 178 PRO CD 1 1
14 16997 1 1 11 PRO CG C 9.082 3.329 15.381 1.00 . A A . 178 PRO CG 1 1
14 16998 1 1 11 PRO HA H 7.810 0.713 14.856 1.00 . A A . 178 PRO HA 1 1
14 16999 1 1 11 PRO HB2 H 7.108 3.306 16.227 1.00 . A A . 178 PRO HB2 1 1
14 17000 1 1 11 PRO HB3 H 8.174 1.996 16.779 1.00 . A A . 178 PRO HB3 1 1
14 17001 1 1 11 PRO HD2 H 8.207 4.495 13.794 1.00 . A A . 178 PRO HD2 1 1
14 17002 1 1 11 PRO HD3 H 9.673 3.604 13.324 1.00 . A A . 178 PRO HD3 1 1
14 17003 1 1 11 PRO HG2 H 9.233 4.270 15.911 1.00 . A A . 178 PRO HG2 1 1
14 17004 1 1 11 PRO HG3 H 9.969 2.712 15.468 1.00 . A A . 178 PRO HG3 1 1
14 17005 1 1 11 PRO N N 7.932 2.395 13.548 1.00 . A A . 178 PRO N 1 1
14 17006 1 1 11 PRO O O 5.284 0.538 14.933 1.00 . A A . 178 PRO O 1 1
14 17007 1 1 12 HIS C C 3.355 2.514 12.907 1.00 . A A . 179 HIS C 1 1
14 17008 1 1 12 HIS CA C 3.748 2.858 14.348 1.00 . A A . 179 HIS CA 1 1
14 17009 1 1 12 HIS CB C 3.257 4.293 14.719 1.00 . A A . 179 HIS CB 1 1
14 17010 1 1 12 HIS CD2 C 1.283 5.262 13.292 1.00 . A A . 179 HIS CD2 1 1
14 17011 1 1 12 HIS CE1 C -0.375 4.500 14.489 1.00 . A A . 179 HIS CE1 1 1
14 17012 1 1 12 HIS CG C 1.817 4.580 14.341 1.00 . A A . 179 HIS CG 1 1
14 17013 1 1 12 HIS H H 5.735 3.582 14.404 1.00 . A A . 179 HIS H 1 1
14 17014 1 1 12 HIS HA H 3.288 2.145 15.028 1.00 . A A . 179 HIS HA 1 1
14 17015 1 1 12 HIS HB2 H 3.349 4.434 15.788 1.00 . A A . 179 HIS HB2 1 1
14 17016 1 1 12 HIS HB3 H 3.887 5.023 14.220 1.00 . A A . 179 HIS HB3 1 1
14 17017 1 1 12 HIS HD1 H 0.796 3.601 15.901 1.00 . A A . 179 HIS HD1 1 1
14 17018 1 1 12 HIS HD2 H 1.828 5.768 12.507 1.00 . A A . 179 HIS HD2 1 1
14 17019 1 1 12 HIS HE1 H -1.372 4.288 14.843 1.00 . A A . 179 HIS HE1 1 1
14 17020 1 1 12 HIS HE2 H -0.716 5.443 12.709 1.00 . A A . 179 HIS HE2 1 1
14 17021 1 1 12 HIS N N 5.205 2.764 14.500 1.00 . A A . 179 HIS N 1 1
14 17022 1 1 12 HIS ND1 N 0.745 4.125 15.072 1.00 . A A . 179 HIS ND1 1 1
14 17023 1 1 12 HIS NE2 N -0.076 5.190 13.406 1.00 . A A . 179 HIS NE2 1 1
14 17024 1 1 12 HIS O O 3.678 3.267 11.996 1.00 . A A . 179 HIS O 1 1
14 17025 1 1 13 GLY C C 0.658 1.670 11.346 1.00 . A A . 180 GLY C 1 1
14 17026 1 1 13 GLY CA C 2.053 1.058 11.420 1.00 . A A . 180 GLY CA 1 1
14 17027 1 1 13 GLY H H 2.616 0.728 13.449 1.00 . A A . 180 GLY H 1 1
14 17028 1 1 13 GLY HA2 H 2.658 1.446 10.604 1.00 . A A . 180 GLY HA2 1 1
14 17029 1 1 13 GLY HA3 H 1.982 -0.017 11.316 1.00 . A A . 180 GLY HA3 1 1
14 17030 1 1 13 GLY N N 2.682 1.371 12.709 1.00 . A A . 180 GLY N 1 1
14 17031 1 1 13 GLY O O 0.511 2.875 11.106 1.00 . A A . 180 GLY O 1 1
14 17032 1 1 14 SER C C -2.401 0.501 12.892 1.00 . A A . 181 SER C 1 1
14 17033 1 1 14 SER CA C -1.758 1.288 11.743 1.00 . A A . 181 SER CA 1 1
14 17034 1 1 14 SER CB C -2.538 1.094 10.421 1.00 . A A . 181 SER CB 1 1
14 17035 1 1 14 SER H H -0.175 -0.113 11.693 1.00 . A A . 181 SER H 1 1
14 17036 1 1 14 SER HA H -1.758 2.347 12.009 1.00 . A A . 181 SER HA 1 1
14 17037 1 1 14 SER HB2 H -2.028 1.616 9.622 1.00 . A A . 181 SER HB2 1 1
14 17038 1 1 14 SER HB3 H -2.592 0.038 10.176 1.00 . A A . 181 SER HB3 1 1
14 17039 1 1 14 SER HG H -4.494 0.894 10.401 1.00 . A A . 181 SER HG 1 1
14 17040 1 1 14 SER N N -0.362 0.844 11.598 1.00 . A A . 181 SER N 1 1
14 17041 1 1 14 SER O O -1.971 -0.625 13.196 1.00 . A A . 181 SER O 1 1
14 17042 1 1 14 SER OG O -3.859 1.609 10.514 1.00 . A A . 181 SER OG 1 1
14 17043 1 1 15 GLY C C -5.076 -0.568 14.420 1.00 . A A . 182 GLY C 1 1
14 17044 1 1 15 GLY CA C -4.066 0.539 14.720 1.00 . A A . 182 GLY CA 1 1
14 17045 1 1 15 GLY H H -3.787 1.931 13.148 1.00 . A A . 182 GLY H 1 1
14 17046 1 1 15 GLY HA2 H -3.302 0.142 15.378 1.00 . A A . 182 GLY HA2 1 1
14 17047 1 1 15 GLY HA3 H -4.572 1.343 15.236 1.00 . A A . 182 GLY HA3 1 1
14 17048 1 1 15 GLY N N -3.433 1.099 13.521 1.00 . A A . 182 GLY N 1 1
14 17049 1 1 15 GLY O O -4.902 -1.320 13.466 1.00 . A A . 182 GLY O 1 1
14 17050 1 1 16 GLY C C -8.173 -1.683 16.215 1.00 . A A . 183 GLY C 1 1
14 17051 1 1 16 GLY CA C -7.157 -1.709 15.085 1.00 . A A . 183 GLY CA 1 1
14 17052 1 1 16 GLY H H -6.210 -0.036 15.988 1.00 . A A . 183 GLY H 1 1
14 17053 1 1 16 GLY HA2 H -7.677 -1.554 14.147 1.00 . A A . 183 GLY HA2 1 1
14 17054 1 1 16 GLY HA3 H -6.682 -2.685 15.068 1.00 . A A . 183 GLY HA3 1 1
14 17055 1 1 16 GLY N N -6.128 -0.674 15.246 1.00 . A A . 183 GLY N 1 1
14 17056 1 1 16 GLY O O -8.150 -0.772 17.057 1.00 . A A . 183 GLY O 1 1
14 17057 1 1 17 SER C C -9.584 -3.386 18.570 1.00 . A A . 184 SER C 1 1
14 17058 1 1 17 SER CA C -10.136 -2.822 17.238 1.00 . A A . 184 SER CA 1 1
14 17059 1 1 17 SER CB C -11.257 -3.721 16.684 1.00 . A A . 184 SER CB 1 1
14 17060 1 1 17 SER H H -9.021 -3.363 15.520 1.00 . A A . 184 SER H 1 1
14 17061 1 1 17 SER HA H -10.547 -1.833 17.424 1.00 . A A . 184 SER HA 1 1
14 17062 1 1 17 SER HB2 H -10.886 -4.727 16.531 1.00 . A A . 184 SER HB2 1 1
14 17063 1 1 17 SER HB3 H -12.091 -3.748 17.379 1.00 . A A . 184 SER HB3 1 1
14 17064 1 1 17 SER HG H -12.680 -3.122 15.477 1.00 . A A . 184 SER HG 1 1
14 17065 1 1 17 SER N N -9.071 -2.686 16.225 1.00 . A A . 184 SER N 1 1
14 17066 1 1 17 SER O O -10.245 -3.291 19.611 1.00 . A A . 184 SER O 1 1
14 17067 1 1 17 SER OG O -11.725 -3.224 15.441 1.00 . A A . 184 SER OG 1 1
14 17068 1 1 18 GLY C C -7.507 -5.940 19.835 1.00 . A A . 185 GLY C 1 1
14 17069 1 1 18 GLY CA C -7.652 -4.426 19.714 1.00 . A A . 185 GLY CA 1 1
14 17070 1 1 18 GLY H H -7.969 -4.136 17.634 1.00 . A A . 185 GLY H 1 1
14 17071 1 1 18 GLY HA2 H -6.663 -3.994 19.676 1.00 . A A . 185 GLY HA2 1 1
14 17072 1 1 18 GLY HA3 H -8.147 -4.048 20.608 1.00 . A A . 185 GLY HA3 1 1
14 17073 1 1 18 GLY N N -8.377 -3.987 18.515 1.00 . A A . 185 GLY N 1 1
14 17074 1 1 18 GLY O O -6.806 -6.412 20.734 1.00 . A A . 185 GLY O 1 1
14 17075 1 1 19 GLY C C -7.356 -8.701 17.709 1.00 . A A . 186 GLY C 1 1
14 17076 1 1 19 GLY CA C -8.083 -8.174 18.937 1.00 . A A . 186 GLY CA 1 1
14 17077 1 1 19 GLY H H -8.706 -6.265 18.248 1.00 . A A . 186 GLY H 1 1
14 17078 1 1 19 GLY HA2 H -7.578 -8.522 19.836 1.00 . A A . 186 GLY HA2 1 1
14 17079 1 1 19 GLY HA3 H -9.090 -8.566 18.938 1.00 . A A . 186 GLY HA3 1 1
14 17080 1 1 19 GLY N N -8.160 -6.705 18.934 1.00 . A A . 186 GLY N 1 1
14 17081 1 1 19 GLY O O -7.515 -8.150 16.611 1.00 . A A . 186 GLY O 1 1
14 17082 1 1 20 SER C C -6.728 -11.437 16.097 1.00 . A A . 187 SER C 1 1
14 17083 1 1 20 SER CA C -5.813 -10.390 16.767 1.00 . A A . 187 SER CA 1 1
14 17084 1 1 20 SER CB C -4.482 -11.014 17.264 1.00 . A A . 187 SER CB 1 1
14 17085 1 1 20 SER H H -6.447 -10.134 18.781 1.00 . A A . 187 SER H 1 1
14 17086 1 1 20 SER HA H -5.577 -9.618 16.032 1.00 . A A . 187 SER HA 1 1
14 17087 1 1 20 SER HB2 H -3.901 -10.264 17.784 1.00 . A A . 187 SER HB2 1 1
14 17088 1 1 20 SER HB3 H -4.693 -11.830 17.946 1.00 . A A . 187 SER HB3 1 1
14 17089 1 1 20 SER HG H -2.972 -10.920 16.017 1.00 . A A . 187 SER HG 1 1
14 17090 1 1 20 SER N N -6.543 -9.756 17.880 1.00 . A A . 187 SER N 1 1
14 17091 1 1 20 SER O O -6.690 -12.629 16.429 1.00 . A A . 187 SER O 1 1
14 17092 1 1 20 SER OG O -3.705 -11.515 16.186 1.00 . A A . 187 SER OG 1 1
14 17093 1 1 21 GLY C C -9.112 -11.078 13.265 1.00 . A A . 188 GLY C 1 1
14 17094 1 1 21 GLY CA C -8.546 -11.795 14.478 1.00 . A A . 188 GLY CA 1 1
14 17095 1 1 21 GLY H H -7.608 -9.980 15.033 1.00 . A A . 188 GLY H 1 1
14 17096 1 1 21 GLY HA2 H -8.044 -12.699 14.151 1.00 . A A . 188 GLY HA2 1 1
14 17097 1 1 21 GLY HA3 H -9.358 -12.069 15.141 1.00 . A A . 188 GLY HA3 1 1
14 17098 1 1 21 GLY N N -7.603 -10.949 15.202 1.00 . A A . 188 GLY N 1 1
14 17099 1 1 21 GLY O O -10.307 -10.744 13.217 1.00 . A A . 188 GLY O 1 1
14 17100 1 1 22 GLY C C -8.069 -10.945 9.817 1.00 . A A . 189 GLY C 1 1
14 17101 1 1 22 GLY CA C -8.581 -10.183 11.030 1.00 . A A . 189 GLY CA 1 1
14 17102 1 1 22 GLY H H -7.297 -11.112 12.431 1.00 . A A . 189 GLY H 1 1
14 17103 1 1 22 GLY HA2 H -9.660 -10.099 10.949 1.00 . A A . 189 GLY HA2 1 1
14 17104 1 1 22 GLY HA3 H -8.156 -9.189 11.029 1.00 . A A . 189 GLY HA3 1 1
14 17105 1 1 22 GLY N N -8.227 -10.840 12.286 1.00 . A A . 189 GLY N 1 1
14 17106 1 1 22 GLY O O -7.296 -10.412 9.007 1.00 . A A . 189 GLY O 1 1
14 17107 1 1 23 SER C C -8.950 -12.550 7.224 1.00 . A A . 190 SER C 1 1
14 17108 1 1 23 SER CA C -8.251 -13.069 8.506 1.00 . A A . 190 SER CA 1 1
14 17109 1 1 23 SER CB C -8.701 -14.520 8.800 1.00 . A A . 190 SER CB 1 1
14 17110 1 1 23 SER H H -9.079 -12.575 10.404 1.00 . A A . 190 SER H 1 1
14 17111 1 1 23 SER HA H -7.179 -13.063 8.340 1.00 . A A . 190 SER HA 1 1
14 17112 1 1 23 SER HB2 H -9.775 -14.551 8.940 1.00 . A A . 190 SER HB2 1 1
14 17113 1 1 23 SER HB3 H -8.431 -15.157 7.968 1.00 . A A . 190 SER HB3 1 1
14 17114 1 1 23 SER HG H -7.159 -15.214 9.783 1.00 . A A . 190 SER HG 1 1
14 17115 1 1 23 SER N N -8.529 -12.205 9.683 1.00 . A A . 190 SER N 1 1
14 17116 1 1 23 SER O O -8.747 -13.093 6.138 1.00 . A A . 190 SER O 1 1
14 17117 1 1 23 SER OG O -8.082 -15.023 9.971 1.00 . A A . 190 SER OG 1 1
14 17118 1 1 24 GLN C C -9.414 -9.731 5.614 1.00 . A A . 191 GLN C 1 1
14 17119 1 1 24 GLN CA C -10.393 -10.750 6.264 1.00 . A A . 191 GLN CA 1 1
14 17120 1 1 24 GLN CB C -11.636 -10.022 6.827 1.00 . A A . 191 GLN CB 1 1
14 17121 1 1 24 GLN CD C -13.448 -11.784 6.372 1.00 . A A . 191 GLN CD 1 1
14 17122 1 1 24 GLN CG C -12.713 -10.945 7.424 1.00 . A A . 191 GLN CG 1 1
14 17123 1 1 24 GLN H H -9.944 -11.179 8.286 1.00 . A A . 191 GLN H 1 1
14 17124 1 1 24 GLN HA H -10.710 -11.466 5.510 1.00 . A A . 191 GLN HA 1 1
14 17125 1 1 24 GLN HB2 H -11.314 -9.333 7.602 1.00 . A A . 191 GLN HB2 1 1
14 17126 1 1 24 GLN HB3 H -12.095 -9.441 6.030 1.00 . A A . 191 GLN HB3 1 1
14 17127 1 1 24 GLN HE21 H -13.574 -13.315 7.625 1.00 . A A . 191 GLN HE21 1 1
14 17128 1 1 24 GLN HE22 H -14.267 -13.556 6.062 1.00 . A A . 191 GLN HE22 1 1
14 17129 1 1 24 GLN HG2 H -12.244 -11.608 8.140 1.00 . A A . 191 GLN HG2 1 1
14 17130 1 1 24 GLN HG3 H -13.442 -10.330 7.942 1.00 . A A . 191 GLN HG3 1 1
14 17131 1 1 24 GLN N N -9.757 -11.483 7.376 1.00 . A A . 191 GLN N 1 1
14 17132 1 1 24 GLN NE2 N -13.801 -13.006 6.720 1.00 . A A . 191 GLN NE2 1 1
14 17133 1 1 24 GLN O O -9.843 -8.736 5.005 1.00 . A A . 191 GLN O 1 1
14 17134 1 1 24 GLN OE1 O -13.674 -11.342 5.240 1.00 . A A . 191 GLN OE1 1 1
14 17135 1 1 25 ASP C C -6.920 -9.283 3.683 1.00 . A A . 192 ASP C 1 1
14 17136 1 1 25 ASP CA C -7.031 -9.161 5.211 1.00 . A A . 192 ASP CA 1 1
14 17137 1 1 25 ASP CB C -5.689 -9.546 5.884 1.00 . A A . 192 ASP CB 1 1
14 17138 1 1 25 ASP CG C -5.184 -10.956 5.511 1.00 . A A . 192 ASP CG 1 1
14 17139 1 1 25 ASP H H -7.844 -10.843 6.162 1.00 . A A . 192 ASP H 1 1
14 17140 1 1 25 ASP HA H -7.272 -8.132 5.466 1.00 . A A . 192 ASP HA 1 1
14 17141 1 1 25 ASP HB2 H -4.934 -8.812 5.603 1.00 . A A . 192 ASP HB2 1 1
14 17142 1 1 25 ASP HB3 H -5.815 -9.497 6.961 1.00 . A A . 192 ASP HB3 1 1
14 17143 1 1 25 ASP N N -8.103 -10.017 5.723 1.00 . A A . 192 ASP N 1 1
14 17144 1 1 25 ASP O O -7.287 -10.314 3.103 1.00 . A A . 192 ASP O 1 1
14 17145 1 1 25 ASP OD1 O -5.733 -11.951 6.035 1.00 . A A . 192 ASP OD1 1 1
14 17146 1 1 25 ASP OD2 O -4.233 -11.072 4.703 1.00 . A A . 192 ASP OD2 1 1
14 17147 1 1 26 LEU C C -4.927 -7.668 1.148 1.00 . A A . 193 LEU C 1 1
14 17148 1 1 26 LEU CA C -6.336 -8.105 1.578 1.00 . A A . 193 LEU CA 1 1
14 17149 1 1 26 LEU CB C -7.380 -7.065 1.082 1.00 . A A . 193 LEU CB 1 1
14 17150 1 1 26 LEU CD1 C -9.779 -6.203 0.973 1.00 . A A . 193 LEU CD1 1 1
14 17151 1 1 26 LEU CD2 C -9.320 -8.703 0.750 1.00 . A A . 193 LEU CD2 1 1
14 17152 1 1 26 LEU CG C -8.875 -7.373 1.402 1.00 . A A . 193 LEU CG 1 1
14 17153 1 1 26 LEU H H -6.020 -7.502 3.584 1.00 . A A . 193 LEU H 1 1
14 17154 1 1 26 LEU HA H -6.554 -9.069 1.132 1.00 . A A . 193 LEU HA 1 1
14 17155 1 1 26 LEU HB2 H -7.134 -6.105 1.525 1.00 . A A . 193 LEU HB2 1 1
14 17156 1 1 26 LEU HB3 H -7.283 -6.969 0.002 1.00 . A A . 193 LEU HB3 1 1
14 17157 1 1 26 LEU HD11 H -9.701 -6.049 -0.099 1.00 . A A . 193 LEU HD11 1 1
14 17158 1 1 26 LEU HD12 H -9.470 -5.302 1.485 1.00 . A A . 193 LEU HD12 1 1
14 17159 1 1 26 LEU HD13 H -10.808 -6.420 1.230 1.00 . A A . 193 LEU HD13 1 1
14 17160 1 1 26 LEU HD21 H -8.702 -9.512 1.120 1.00 . A A . 193 LEU HD21 1 1
14 17161 1 1 26 LEU HD22 H -9.221 -8.644 -0.328 1.00 . A A . 193 LEU HD22 1 1
14 17162 1 1 26 LEU HD23 H -10.352 -8.906 1.002 1.00 . A A . 193 LEU HD23 1 1
14 17163 1 1 26 LEU HG H -8.988 -7.481 2.477 1.00 . A A . 193 LEU HG 1 1
14 17164 1 1 26 LEU N N -6.402 -8.225 3.045 1.00 . A A . 193 LEU N 1 1
14 17165 1 1 26 LEU O O -4.172 -7.113 1.942 1.00 . A A . 193 LEU O 1 1
14 17166 1 1 27 TYR C C -3.743 -6.534 -1.897 1.00 . A A . 194 TYR C 1 1
14 17167 1 1 27 TYR CA C -3.359 -7.492 -0.770 1.00 . A A . 194 TYR CA 1 1
14 17168 1 1 27 TYR CB C -2.547 -8.691 -1.336 1.00 . A A . 194 TYR CB 1 1
14 17169 1 1 27 TYR CD1 C -2.479 -10.317 0.643 1.00 . A A . 194 TYR CD1 1 1
14 17170 1 1 27 TYR CD2 C -0.397 -9.472 -0.191 1.00 . A A . 194 TYR CD2 1 1
14 17171 1 1 27 TYR CE1 C -1.804 -11.046 1.598 1.00 . A A . 194 TYR CE1 1 1
14 17172 1 1 27 TYR CE2 C 0.279 -10.207 0.763 1.00 . A A . 194 TYR CE2 1 1
14 17173 1 1 27 TYR CG C -1.794 -9.505 -0.272 1.00 . A A . 194 TYR CG 1 1
14 17174 1 1 27 TYR CZ C -0.430 -10.990 1.655 1.00 . A A . 194 TYR CZ 1 1
14 17175 1 1 27 TYR H H -5.221 -8.470 -0.650 1.00 . A A . 194 TYR H 1 1
14 17176 1 1 27 TYR HA H -2.754 -6.960 -0.038 1.00 . A A . 194 TYR HA 1 1
14 17177 1 1 27 TYR HB2 H -3.221 -9.363 -1.851 1.00 . A A . 194 TYR HB2 1 1
14 17178 1 1 27 TYR HB3 H -1.817 -8.322 -2.056 1.00 . A A . 194 TYR HB3 1 1
14 17179 1 1 27 TYR HD1 H -3.561 -10.359 0.605 1.00 . A A . 194 TYR HD1 1 1
14 17180 1 1 27 TYR HD2 H 0.163 -8.856 -0.890 1.00 . A A . 194 TYR HD2 1 1
14 17181 1 1 27 TYR HE1 H -2.355 -11.667 2.293 1.00 . A A . 194 TYR HE1 1 1
14 17182 1 1 27 TYR HE2 H 1.360 -10.163 0.812 1.00 . A A . 194 TYR HE2 1 1
14 17183 1 1 27 TYR HH H -0.180 -12.585 2.699 1.00 . A A . 194 TYR HH 1 1
14 17184 1 1 27 TYR N N -4.597 -7.945 -0.117 1.00 . A A . 194 TYR N 1 1
14 17185 1 1 27 TYR O O -4.542 -6.882 -2.778 1.00 . A A . 194 TYR O 1 1
14 17186 1 1 27 TYR OH O 0.241 -11.718 2.608 1.00 . A A . 194 TYR OH 1 1
14 17187 1 1 28 ALA C C -2.066 -3.831 -3.396 1.00 . A A . 195 ALA C 1 1
14 17188 1 1 28 ALA CA C -3.416 -4.282 -2.854 1.00 . A A . 195 ALA CA 1 1
14 17189 1 1 28 ALA CB C -4.186 -3.103 -2.235 1.00 . A A . 195 ALA CB 1 1
14 17190 1 1 28 ALA H H -2.571 -5.123 -1.117 1.00 . A A . 195 ALA H 1 1
14 17191 1 1 28 ALA HA H -4.012 -4.696 -3.668 1.00 . A A . 195 ALA HA 1 1
14 17192 1 1 28 ALA HB1 H -3.621 -2.686 -1.412 1.00 . A A . 195 ALA HB1 1 1
14 17193 1 1 28 ALA HB2 H -5.145 -3.449 -1.866 1.00 . A A . 195 ALA HB2 1 1
14 17194 1 1 28 ALA HB3 H -4.350 -2.336 -2.982 1.00 . A A . 195 ALA HB3 1 1
14 17195 1 1 28 ALA N N -3.186 -5.324 -1.851 1.00 . A A . 195 ALA N 1 1
14 17196 1 1 28 ALA O O -1.152 -3.526 -2.621 1.00 . A A . 195 ALA O 1 1
14 17197 1 1 29 THR C C -0.514 -1.864 -5.202 1.00 . A A . 196 THR C 1 1
14 17198 1 1 29 THR CA C -0.727 -3.378 -5.404 1.00 . A A . 196 THR CA 1 1
14 17199 1 1 29 THR CB C -0.794 -3.722 -6.922 1.00 . A A . 196 THR CB 1 1
14 17200 1 1 29 THR CG2 C 0.508 -3.371 -7.668 1.00 . A A . 196 THR CG2 1 1
14 17201 1 1 29 THR H H -2.695 -4.110 -5.275 1.00 . A A . 196 THR H 1 1
14 17202 1 1 29 THR HA H 0.111 -3.927 -4.968 1.00 . A A . 196 THR HA 1 1
14 17203 1 1 29 THR HB H -1.605 -3.157 -7.358 1.00 . A A . 196 THR HB 1 1
14 17204 1 1 29 THR HG1 H -0.800 -5.600 -6.284 1.00 . A A . 196 THR HG1 1 1
14 17205 1 1 29 THR HG21 H 0.700 -2.304 -7.593 1.00 . A A . 196 THR HG21 1 1
14 17206 1 1 29 THR HG22 H 0.419 -3.640 -8.710 1.00 . A A . 196 THR HG22 1 1
14 17207 1 1 29 THR HG23 H 1.339 -3.913 -7.230 1.00 . A A . 196 THR HG23 1 1
14 17208 1 1 29 THR N N -1.943 -3.810 -4.728 1.00 . A A . 196 THR N 1 1
14 17209 1 1 29 THR O O -1.413 -1.051 -5.475 1.00 . A A . 196 THR O 1 1
14 17210 1 1 29 THR OG1 O -1.068 -5.127 -7.084 1.00 . A A . 196 THR OG1 1 1
14 17211 1 1 30 LEU C C 2.131 0.190 -5.584 1.00 . A A . 197 LEU C 1 1
14 17212 1 1 30 LEU CA C 1.099 -0.130 -4.500 1.00 . A A . 197 LEU CA 1 1
14 17213 1 1 30 LEU CB C 1.745 0.024 -3.096 1.00 . A A . 197 LEU CB 1 1
14 17214 1 1 30 LEU CD1 C 0.982 2.396 -2.503 1.00 . A A . 197 LEU CD1 1 1
14 17215 1 1 30 LEU CD2 C 3.095 1.453 -1.436 1.00 . A A . 197 LEU CD2 1 1
14 17216 1 1 30 LEU CG C 2.196 1.470 -2.691 1.00 . A A . 197 LEU CG 1 1
14 17217 1 1 30 LEU H H 1.300 -2.222 -4.493 1.00 . A A . 197 LEU H 1 1
14 17218 1 1 30 LEU HA H 0.239 0.535 -4.583 1.00 . A A . 197 LEU HA 1 1
14 17219 1 1 30 LEU HB2 H 1.031 -0.334 -2.359 1.00 . A A . 197 LEU HB2 1 1
14 17220 1 1 30 LEU HB3 H 2.613 -0.624 -3.064 1.00 . A A . 197 LEU HB3 1 1
14 17221 1 1 30 LEU HD11 H 0.426 2.444 -3.429 1.00 . A A . 197 LEU HD11 1 1
14 17222 1 1 30 LEU HD12 H 1.312 3.392 -2.237 1.00 . A A . 197 LEU HD12 1 1
14 17223 1 1 30 LEU HD13 H 0.340 2.008 -1.722 1.00 . A A . 197 LEU HD13 1 1
14 17224 1 1 30 LEU HD21 H 3.959 0.827 -1.622 1.00 . A A . 197 LEU HD21 1 1
14 17225 1 1 30 LEU HD22 H 2.545 1.063 -0.590 1.00 . A A . 197 LEU HD22 1 1
14 17226 1 1 30 LEU HD23 H 3.430 2.460 -1.215 1.00 . A A . 197 LEU HD23 1 1
14 17227 1 1 30 LEU HG H 2.784 1.888 -3.500 1.00 . A A . 197 LEU HG 1 1
14 17228 1 1 30 LEU N N 0.673 -1.514 -4.709 1.00 . A A . 197 LEU N 1 1
14 17229 1 1 30 LEU O O 3.246 -0.343 -5.568 1.00 . A A . 197 LEU O 1 1
14 17230 1 1 31 ASP C C 3.354 2.716 -7.230 1.00 . A A . 198 ASP C 1 1
14 17231 1 1 31 ASP CA C 2.609 1.449 -7.640 1.00 . A A . 198 ASP CA 1 1
14 17232 1 1 31 ASP CB C 1.747 1.684 -8.909 1.00 . A A . 198 ASP CB 1 1
14 17233 1 1 31 ASP CG C 2.552 2.195 -10.119 1.00 . A A . 198 ASP CG 1 1
14 17234 1 1 31 ASP H H 0.852 1.431 -6.462 1.00 . A A . 198 ASP H 1 1
14 17235 1 1 31 ASP HA H 3.326 0.652 -7.837 1.00 . A A . 198 ASP HA 1 1
14 17236 1 1 31 ASP HB2 H 1.278 0.746 -9.190 1.00 . A A . 198 ASP HB2 1 1
14 17237 1 1 31 ASP HB3 H 0.966 2.400 -8.672 1.00 . A A . 198 ASP HB3 1 1
14 17238 1 1 31 ASP N N 1.747 1.042 -6.525 1.00 . A A . 198 ASP N 1 1
14 17239 1 1 31 ASP O O 2.718 3.722 -6.948 1.00 . A A . 198 ASP O 1 1
14 17240 1 1 31 ASP OD1 O 2.282 3.324 -10.600 1.00 . A A . 198 ASP OD1 1 1
14 17241 1 1 31 ASP OD2 O 3.456 1.475 -10.591 1.00 . A A . 198 ASP OD2 1 1
14 17242 1 1 32 VAL C C 6.774 3.896 -7.650 1.00 . A A . 199 VAL C 1 1
14 17243 1 1 32 VAL CA C 5.533 3.775 -6.727 1.00 . A A . 199 VAL CA 1 1
14 17244 1 1 32 VAL CB C 5.946 3.585 -5.204 1.00 . A A . 199 VAL CB 1 1
14 17245 1 1 32 VAL CG1 C 6.624 2.219 -4.951 1.00 . A A . 199 VAL CG1 1 1
14 17246 1 1 32 VAL CG2 C 6.826 4.751 -4.694 1.00 . A A . 199 VAL CG2 1 1
14 17247 1 1 32 VAL H H 5.129 1.814 -7.430 1.00 . A A . 199 VAL H 1 1
14 17248 1 1 32 VAL HA H 4.950 4.689 -6.806 1.00 . A A . 199 VAL HA 1 1
14 17249 1 1 32 VAL HB H 5.023 3.595 -4.619 1.00 . A A . 199 VAL HB 1 1
14 17250 1 1 32 VAL HG11 H 6.852 2.108 -3.897 1.00 . A A . 199 VAL HG11 1 1
14 17251 1 1 32 VAL HG12 H 7.542 2.156 -5.522 1.00 . A A . 199 VAL HG12 1 1
14 17252 1 1 32 VAL HG13 H 5.961 1.416 -5.257 1.00 . A A . 199 VAL HG13 1 1
14 17253 1 1 32 VAL HG21 H 6.296 5.690 -4.817 1.00 . A A . 199 VAL HG21 1 1
14 17254 1 1 32 VAL HG22 H 7.746 4.788 -5.260 1.00 . A A . 199 VAL HG22 1 1
14 17255 1 1 32 VAL HG23 H 7.057 4.610 -3.644 1.00 . A A . 199 VAL HG23 1 1
14 17256 1 1 32 VAL N N 4.688 2.653 -7.172 1.00 . A A . 199 VAL N 1 1
14 17257 1 1 32 VAL O O 7.393 2.885 -7.964 1.00 . A A . 199 VAL O 1 1
14 17258 1 1 33 PRO C C 9.595 5.403 -7.971 1.00 . A A . 200 PRO C 1 1
14 17259 1 1 33 PRO CA C 8.378 5.334 -8.911 1.00 . A A . 200 PRO CA 1 1
14 17260 1 1 33 PRO CB C 8.135 6.670 -9.648 1.00 . A A . 200 PRO CB 1 1
14 17261 1 1 33 PRO CD C 6.312 6.367 -8.079 1.00 . A A . 200 PRO CD 1 1
14 17262 1 1 33 PRO CG C 7.160 7.416 -8.786 1.00 . A A . 200 PRO CG 1 1
14 17263 1 1 33 PRO HA H 8.541 4.535 -9.636 1.00 . A A . 200 PRO HA 1 1
14 17264 1 1 33 PRO HB2 H 9.070 7.223 -9.761 1.00 . A A . 200 PRO HB2 1 1
14 17265 1 1 33 PRO HB3 H 7.707 6.488 -10.620 1.00 . A A . 200 PRO HB3 1 1
14 17266 1 1 33 PRO HD2 H 6.146 6.639 -7.045 1.00 . A A . 200 PRO HD2 1 1
14 17267 1 1 33 PRO HD3 H 5.361 6.238 -8.580 1.00 . A A . 200 PRO HD3 1 1
14 17268 1 1 33 PRO HG2 H 7.698 8.023 -8.061 1.00 . A A . 200 PRO HG2 1 1
14 17269 1 1 33 PRO HG3 H 6.527 8.054 -9.397 1.00 . A A . 200 PRO HG3 1 1
14 17270 1 1 33 PRO N N 7.121 5.120 -8.163 1.00 . A A . 200 PRO N 1 1
14 17271 1 1 33 PRO O O 9.451 5.711 -6.781 1.00 . A A . 200 PRO O 1 1
14 17272 1 1 34 ALA C C 12.385 6.349 -6.993 1.00 . A A . 201 ALA C 1 1
14 17273 1 1 34 ALA CA C 12.066 5.062 -7.808 1.00 . A A . 201 ALA CA 1 1
14 17274 1 1 34 ALA CB C 13.226 4.685 -8.767 1.00 . A A . 201 ALA CB 1 1
14 17275 1 1 34 ALA H H 10.797 4.950 -9.505 1.00 . A A . 201 ALA H 1 1
14 17276 1 1 34 ALA HA H 11.973 4.237 -7.102 1.00 . A A . 201 ALA HA 1 1
14 17277 1 1 34 ALA HB1 H 12.983 3.773 -9.302 1.00 . A A . 201 ALA HB1 1 1
14 17278 1 1 34 ALA HB2 H 14.138 4.524 -8.201 1.00 . A A . 201 ALA HB2 1 1
14 17279 1 1 34 ALA HB3 H 13.384 5.483 -9.479 1.00 . A A . 201 ALA HB3 1 1
14 17280 1 1 34 ALA N N 10.785 5.130 -8.541 1.00 . A A . 201 ALA N 1 1
14 17281 1 1 34 ALA O O 12.815 6.214 -5.839 1.00 . A A . 201 ALA O 1 1
14 17282 1 1 35 PRO C C 11.535 8.904 -5.498 1.00 . A A . 202 PRO C 1 1
14 17283 1 1 35 PRO CA C 12.407 8.874 -6.773 1.00 . A A . 202 PRO CA 1 1
14 17284 1 1 35 PRO CB C 12.004 9.996 -7.774 1.00 . A A . 202 PRO CB 1 1
14 17285 1 1 35 PRO CD C 11.948 7.947 -9.004 1.00 . A A . 202 PRO CD 1 1
14 17286 1 1 35 PRO CG C 12.307 9.416 -9.119 1.00 . A A . 202 PRO CG 1 1
14 17287 1 1 35 PRO HA H 13.451 9.010 -6.489 1.00 . A A . 202 PRO HA 1 1
14 17288 1 1 35 PRO HB2 H 10.945 10.236 -7.677 1.00 . A A . 202 PRO HB2 1 1
14 17289 1 1 35 PRO HB3 H 12.598 10.891 -7.609 1.00 . A A . 202 PRO HB3 1 1
14 17290 1 1 35 PRO HD2 H 10.902 7.789 -9.225 1.00 . A A . 202 PRO HD2 1 1
14 17291 1 1 35 PRO HD3 H 12.562 7.351 -9.669 1.00 . A A . 202 PRO HD3 1 1
14 17292 1 1 35 PRO HG2 H 11.714 9.906 -9.889 1.00 . A A . 202 PRO HG2 1 1
14 17293 1 1 35 PRO HG3 H 13.364 9.523 -9.346 1.00 . A A . 202 PRO HG3 1 1
14 17294 1 1 35 PRO N N 12.232 7.621 -7.563 1.00 . A A . 202 PRO N 1 1
14 17295 1 1 35 PRO O O 12.062 9.023 -4.383 1.00 . A A . 202 PRO O 1 1
14 17296 1 1 36 ILE C C 9.371 7.594 -3.605 1.00 . A A . 203 ILE C 1 1
14 17297 1 1 36 ILE CA C 9.212 8.793 -4.575 1.00 . A A . 203 ILE CA 1 1
14 17298 1 1 36 ILE CB C 7.729 8.880 -5.133 1.00 . A A . 203 ILE CB 1 1
14 17299 1 1 36 ILE CD1 C 6.198 10.259 -6.738 1.00 . A A . 203 ILE CD1 1 1
14 17300 1 1 36 ILE CG1 C 7.588 10.075 -6.137 1.00 . A A . 203 ILE CG1 1 1
14 17301 1 1 36 ILE CG2 C 6.681 9.004 -3.990 1.00 . A A . 203 ILE CG2 1 1
14 17302 1 1 36 ILE H H 9.886 8.493 -6.580 1.00 . A A . 203 ILE H 1 1
14 17303 1 1 36 ILE HA H 9.413 9.709 -4.020 1.00 . A A . 203 ILE HA 1 1
14 17304 1 1 36 ILE HB H 7.523 7.956 -5.669 1.00 . A A . 203 ILE HB 1 1
14 17305 1 1 36 ILE HD11 H 5.484 10.476 -5.957 1.00 . A A . 203 ILE HD11 1 1
14 17306 1 1 36 ILE HD12 H 5.904 9.357 -7.255 1.00 . A A . 203 ILE HD12 1 1
14 17307 1 1 36 ILE HD13 H 6.220 11.079 -7.442 1.00 . A A . 203 ILE HD13 1 1
14 17308 1 1 36 ILE HG12 H 7.838 10.994 -5.635 1.00 . A A . 203 ILE HG12 1 1
14 17309 1 1 36 ILE HG13 H 8.280 9.929 -6.960 1.00 . A A . 203 ILE HG13 1 1
14 17310 1 1 36 ILE HG21 H 5.682 9.043 -4.404 1.00 . A A . 203 ILE HG21 1 1
14 17311 1 1 36 ILE HG22 H 6.866 9.906 -3.420 1.00 . A A . 203 ILE HG22 1 1
14 17312 1 1 36 ILE HG23 H 6.757 8.148 -3.330 1.00 . A A . 203 ILE HG23 1 1
14 17313 1 1 36 ILE N N 10.204 8.713 -5.678 1.00 . A A . 203 ILE N 1 1
14 17314 1 1 36 ILE O O 8.961 7.658 -2.448 1.00 . A A . 203 ILE O 1 1
14 17315 1 1 37 ALA C C 11.384 5.643 -2.231 1.00 . A A . 204 ALA C 1 1
14 17316 1 1 37 ALA CA C 10.287 5.322 -3.266 1.00 . A A . 204 ALA CA 1 1
14 17317 1 1 37 ALA CB C 10.688 4.137 -4.162 1.00 . A A . 204 ALA CB 1 1
14 17318 1 1 37 ALA H H 10.280 6.506 -5.029 1.00 . A A . 204 ALA H 1 1
14 17319 1 1 37 ALA HA H 9.373 5.049 -2.740 1.00 . A A . 204 ALA HA 1 1
14 17320 1 1 37 ALA HB1 H 10.858 3.256 -3.553 1.00 . A A . 204 ALA HB1 1 1
14 17321 1 1 37 ALA HB2 H 11.595 4.378 -4.702 1.00 . A A . 204 ALA HB2 1 1
14 17322 1 1 37 ALA HB3 H 9.897 3.930 -4.874 1.00 . A A . 204 ALA HB3 1 1
14 17323 1 1 37 ALA N N 9.997 6.507 -4.088 1.00 . A A . 204 ALA N 1 1
14 17324 1 1 37 ALA O O 11.229 5.374 -1.033 1.00 . A A . 204 ALA O 1 1
14 17325 1 1 38 VAL C C 13.275 7.665 -0.805 1.00 . A A . 205 VAL C 1 1
14 17326 1 1 38 VAL CA C 13.639 6.598 -1.865 1.00 . A A . 205 VAL CA 1 1
14 17327 1 1 38 VAL CB C 14.860 7.076 -2.745 1.00 . A A . 205 VAL CB 1 1
14 17328 1 1 38 VAL CG1 C 16.061 7.522 -1.872 1.00 . A A . 205 VAL CG1 1 1
14 17329 1 1 38 VAL CG2 C 15.286 5.960 -3.736 1.00 . A A . 205 VAL CG2 1 1
14 17330 1 1 38 VAL H H 12.508 6.490 -3.661 1.00 . A A . 205 VAL H 1 1
14 17331 1 1 38 VAL HA H 13.941 5.690 -1.346 1.00 . A A . 205 VAL HA 1 1
14 17332 1 1 38 VAL HB H 14.534 7.934 -3.327 1.00 . A A . 205 VAL HB 1 1
14 17333 1 1 38 VAL HG11 H 16.394 6.693 -1.260 1.00 . A A . 205 VAL HG11 1 1
14 17334 1 1 38 VAL HG12 H 15.765 8.341 -1.227 1.00 . A A . 205 VAL HG12 1 1
14 17335 1 1 38 VAL HG13 H 16.879 7.849 -2.504 1.00 . A A . 205 VAL HG13 1 1
14 17336 1 1 38 VAL HG21 H 15.603 5.083 -3.185 1.00 . A A . 205 VAL HG21 1 1
14 17337 1 1 38 VAL HG22 H 16.106 6.306 -4.357 1.00 . A A . 205 VAL HG22 1 1
14 17338 1 1 38 VAL HG23 H 14.450 5.696 -4.373 1.00 . A A . 205 VAL HG23 1 1
14 17339 1 1 38 VAL N N 12.480 6.259 -2.707 1.00 . A A . 205 VAL N 1 1
14 17340 1 1 38 VAL O O 13.432 7.425 0.398 1.00 . A A . 205 VAL O 1 1
14 17341 1 1 39 VAL C C 11.107 9.933 0.300 1.00 . A A . 206 VAL C 1 1
14 17342 1 1 39 VAL CA C 12.500 9.987 -0.389 1.00 . A A . 206 VAL CA 1 1
14 17343 1 1 39 VAL CB C 12.681 11.333 -1.194 1.00 . A A . 206 VAL CB 1 1
14 17344 1 1 39 VAL CG1 C 11.650 11.464 -2.339 1.00 . A A . 206 VAL CG1 1 1
14 17345 1 1 39 VAL CG2 C 12.663 12.565 -0.255 1.00 . A A . 206 VAL CG2 1 1
14 17346 1 1 39 VAL H H 12.518 8.884 -2.212 1.00 . A A . 206 VAL H 1 1
14 17347 1 1 39 VAL HA H 13.258 9.976 0.394 1.00 . A A . 206 VAL HA 1 1
14 17348 1 1 39 VAL HB H 13.666 11.297 -1.658 1.00 . A A . 206 VAL HB 1 1
14 17349 1 1 39 VAL HG11 H 11.825 12.380 -2.890 1.00 . A A . 206 VAL HG11 1 1
14 17350 1 1 39 VAL HG12 H 10.648 11.482 -1.930 1.00 . A A . 206 VAL HG12 1 1
14 17351 1 1 39 VAL HG13 H 11.741 10.621 -3.013 1.00 . A A . 206 VAL HG13 1 1
14 17352 1 1 39 VAL HG21 H 13.455 12.475 0.480 1.00 . A A . 206 VAL HG21 1 1
14 17353 1 1 39 VAL HG22 H 11.710 12.620 0.255 1.00 . A A . 206 VAL HG22 1 1
14 17354 1 1 39 VAL HG23 H 12.812 13.471 -0.830 1.00 . A A . 206 VAL HG23 1 1
14 17355 1 1 39 VAL N N 12.749 8.818 -1.261 1.00 . A A . 206 VAL N 1 1
14 17356 1 1 39 VAL O O 10.961 10.386 1.441 1.00 . A A . 206 VAL O 1 1
14 17357 1 1 40 GLY C C 7.857 10.394 -0.620 1.00 . A A . 207 GLY C 1 1
14 17358 1 1 40 GLY CA C 8.711 9.354 0.107 1.00 . A A . 207 GLY CA 1 1
14 17359 1 1 40 GLY H H 10.309 8.894 -1.219 1.00 . A A . 207 GLY H 1 1
14 17360 1 1 40 GLY HA2 H 8.286 8.375 -0.069 1.00 . A A . 207 GLY HA2 1 1
14 17361 1 1 40 GLY HA3 H 8.685 9.552 1.174 1.00 . A A . 207 GLY HA3 1 1
14 17362 1 1 40 GLY N N 10.106 9.345 -0.377 1.00 . A A . 207 GLY N 1 1
14 17363 1 1 40 GLY O O 8.391 11.257 -1.329 1.00 . A A . 207 GLY O 1 1
14 17364 1 1 41 GLY C C 4.159 10.682 -1.054 1.00 . A A . 208 GLY C 1 1
14 17365 1 1 41 GLY CA C 5.578 11.241 -1.054 1.00 . A A . 208 GLY CA 1 1
14 17366 1 1 41 GLY H H 6.178 9.567 0.084 1.00 . A A . 208 GLY H 1 1
14 17367 1 1 41 GLY HA2 H 5.591 12.162 -0.484 1.00 . A A . 208 GLY HA2 1 1
14 17368 1 1 41 GLY HA3 H 5.881 11.456 -2.072 1.00 . A A . 208 GLY HA3 1 1
14 17369 1 1 41 GLY N N 6.526 10.297 -0.456 1.00 . A A . 208 GLY N 1 1
14 17370 1 1 41 GLY O O 3.683 10.210 -0.023 1.00 . A A . 208 GLY O 1 1
14 17371 1 1 42 LYS C C 2.136 9.547 -3.846 1.00 . A A . 209 LYS C 1 1
14 17372 1 1 42 LYS CA C 2.145 10.182 -2.454 1.00 . A A . 209 LYS CA 1 1
14 17373 1 1 42 LYS CB C 1.029 11.267 -2.363 1.00 . A A . 209 LYS CB 1 1
14 17374 1 1 42 LYS CD C -0.366 12.851 -0.890 1.00 . A A . 209 LYS CD 1 1
14 17375 1 1 42 LYS CE C 0.267 14.163 -1.390 1.00 . A A . 209 LYS CE 1 1
14 17376 1 1 42 LYS CG C 0.624 11.663 -0.923 1.00 . A A . 209 LYS CG 1 1
14 17377 1 1 42 LYS H H 3.903 11.253 -2.950 1.00 . A A . 209 LYS H 1 1
14 17378 1 1 42 LYS HA H 1.964 9.406 -1.714 1.00 . A A . 209 LYS HA 1 1
14 17379 1 1 42 LYS HB2 H 1.373 12.159 -2.875 1.00 . A A . 209 LYS HB2 1 1
14 17380 1 1 42 LYS HB3 H 0.139 10.905 -2.870 1.00 . A A . 209 LYS HB3 1 1
14 17381 1 1 42 LYS HD2 H -1.220 12.613 -1.517 1.00 . A A . 209 LYS HD2 1 1
14 17382 1 1 42 LYS HD3 H -0.712 12.993 0.132 1.00 . A A . 209 LYS HD3 1 1
14 17383 1 1 42 LYS HE2 H 1.059 14.461 -0.713 1.00 . A A . 209 LYS HE2 1 1
14 17384 1 1 42 LYS HE3 H 0.685 14.007 -2.378 1.00 . A A . 209 LYS HE3 1 1
14 17385 1 1 42 LYS HG2 H 0.162 10.808 -0.441 1.00 . A A . 209 LYS HG2 1 1
14 17386 1 1 42 LYS HG3 H 1.520 11.935 -0.371 1.00 . A A . 209 LYS HG3 1 1
14 17387 1 1 42 LYS HZ1 H -1.439 15.041 -2.185 1.00 . A A . 209 LYS HZ1 1 1
14 17388 1 1 42 LYS HZ2 H -0.251 16.153 -1.736 1.00 . A A . 209 LYS HZ2 1 1
14 17389 1 1 42 LYS HZ3 H -1.194 15.394 -0.555 1.00 . A A . 209 LYS HZ3 1 1
14 17390 1 1 42 LYS N N 3.483 10.771 -2.212 1.00 . A A . 209 LYS N 1 1
14 17391 1 1 42 LYS NZ N -0.721 15.264 -1.470 1.00 . A A . 209 LYS NZ 1 1
14 17392 1 1 42 LYS O O 2.683 10.120 -4.791 1.00 . A A . 209 LYS O 1 1
14 17393 1 1 43 VAL C C -0.028 7.084 -5.429 1.00 . A A . 210 VAL C 1 1
14 17394 1 1 43 VAL CA C 1.392 7.650 -5.260 1.00 . A A . 210 VAL CA 1 1
14 17395 1 1 43 VAL CB C 2.429 6.475 -5.385 1.00 . A A . 210 VAL CB 1 1
14 17396 1 1 43 VAL CG1 C 3.882 6.977 -5.277 1.00 . A A . 210 VAL CG1 1 1
14 17397 1 1 43 VAL CG2 C 2.135 5.352 -4.358 1.00 . A A . 210 VAL CG2 1 1
14 17398 1 1 43 VAL H H 1.127 7.955 -3.169 1.00 . A A . 210 VAL H 1 1
14 17399 1 1 43 VAL HA H 1.573 8.356 -6.067 1.00 . A A . 210 VAL HA 1 1
14 17400 1 1 43 VAL HB H 2.318 6.042 -6.379 1.00 . A A . 210 VAL HB 1 1
14 17401 1 1 43 VAL HG11 H 4.073 7.721 -6.041 1.00 . A A . 210 VAL HG11 1 1
14 17402 1 1 43 VAL HG12 H 4.565 6.149 -5.412 1.00 . A A . 210 VAL HG12 1 1
14 17403 1 1 43 VAL HG13 H 4.049 7.417 -4.301 1.00 . A A . 210 VAL HG13 1 1
14 17404 1 1 43 VAL HG21 H 2.884 4.573 -4.437 1.00 . A A . 210 VAL HG21 1 1
14 17405 1 1 43 VAL HG22 H 1.161 4.921 -4.552 1.00 . A A . 210 VAL HG22 1 1
14 17406 1 1 43 VAL HG23 H 2.147 5.759 -3.355 1.00 . A A . 210 VAL HG23 1 1
14 17407 1 1 43 VAL N N 1.517 8.365 -3.968 1.00 . A A . 210 VAL N 1 1
14 17408 1 1 43 VAL O O -0.801 7.015 -4.468 1.00 . A A . 210 VAL O 1 1
14 17409 1 1 44 ARG C C -1.584 4.513 -6.697 1.00 . A A . 211 ARG C 1 1
14 17410 1 1 44 ARG CA C -1.627 6.031 -6.984 1.00 . A A . 211 ARG CA 1 1
14 17411 1 1 44 ARG CB C -1.971 6.299 -8.468 1.00 . A A . 211 ARG CB 1 1
14 17412 1 1 44 ARG CD C -3.631 6.021 -10.397 1.00 . A A . 211 ARG CD 1 1
14 17413 1 1 44 ARG CG C -3.351 5.778 -8.905 1.00 . A A . 211 ARG CG 1 1
14 17414 1 1 44 ARG CZ C -4.499 8.263 -11.143 1.00 . A A . 211 ARG CZ 1 1
14 17415 1 1 44 ARG H H 0.338 6.709 -7.362 1.00 . A A . 211 ARG H 1 1
14 17416 1 1 44 ARG HA H -2.391 6.492 -6.361 1.00 . A A . 211 ARG HA 1 1
14 17417 1 1 44 ARG HB2 H -1.945 7.372 -8.642 1.00 . A A . 211 ARG HB2 1 1
14 17418 1 1 44 ARG HB3 H -1.215 5.833 -9.089 1.00 . A A . 211 ARG HB3 1 1
14 17419 1 1 44 ARG HD2 H -2.923 5.445 -10.983 1.00 . A A . 211 ARG HD2 1 1
14 17420 1 1 44 ARG HD3 H -4.636 5.679 -10.625 1.00 . A A . 211 ARG HD3 1 1
14 17421 1 1 44 ARG HE H -2.590 7.816 -10.751 1.00 . A A . 211 ARG HE 1 1
14 17422 1 1 44 ARG HG2 H -3.403 4.711 -8.714 1.00 . A A . 211 ARG HG2 1 1
14 17423 1 1 44 ARG HG3 H -4.116 6.279 -8.320 1.00 . A A . 211 ARG HG3 1 1
14 17424 1 1 44 ARG HH11 H -5.981 6.888 -10.947 1.00 . A A . 211 ARG HH11 1 1
14 17425 1 1 44 ARG HH12 H -6.495 8.460 -11.469 1.00 . A A . 211 ARG HH12 1 1
14 17426 1 1 44 ARG HH21 H -3.273 9.837 -11.475 1.00 . A A . 211 ARG HH21 1 1
14 17427 1 1 44 ARG HH22 H -4.958 10.134 -11.769 1.00 . A A . 211 ARG HH22 1 1
14 17428 1 1 44 ARG N N -0.335 6.637 -6.655 1.00 . A A . 211 ARG N 1 1
14 17429 1 1 44 ARG NE N -3.498 7.445 -10.776 1.00 . A A . 211 ARG NE 1 1
14 17430 1 1 44 ARG NH1 N -5.760 7.834 -11.190 1.00 . A A . 211 ARG NH1 1 1
14 17431 1 1 44 ARG NH2 N -4.222 9.508 -11.491 1.00 . A A . 211 ARG NH2 1 1
14 17432 1 1 44 ARG O O -0.828 3.772 -7.340 1.00 . A A . 211 ARG O 1 1
14 17433 1 1 45 ALA C C -3.936 2.172 -5.824 1.00 . A A . 212 ALA C 1 1
14 17434 1 1 45 ALA CA C -2.554 2.647 -5.365 1.00 . A A . 212 ALA CA 1 1
14 17435 1 1 45 ALA CB C -2.400 2.420 -3.855 1.00 . A A . 212 ALA CB 1 1
14 17436 1 1 45 ALA H H -2.848 4.737 -5.161 1.00 . A A . 212 ALA H 1 1
14 17437 1 1 45 ALA HA H -1.789 2.062 -5.877 1.00 . A A . 212 ALA HA 1 1
14 17438 1 1 45 ALA HB1 H -2.488 1.364 -3.624 1.00 . A A . 212 ALA HB1 1 1
14 17439 1 1 45 ALA HB2 H -3.168 2.967 -3.322 1.00 . A A . 212 ALA HB2 1 1
14 17440 1 1 45 ALA HB3 H -1.429 2.773 -3.532 1.00 . A A . 212 ALA HB3 1 1
14 17441 1 1 45 ALA N N -2.368 4.073 -5.697 1.00 . A A . 212 ALA N 1 1
14 17442 1 1 45 ALA O O -4.856 2.986 -6.002 1.00 . A A . 212 ALA O 1 1
14 17443 1 1 46 MET C C -6.085 -0.227 -5.130 1.00 . A A . 213 MET C 1 1
14 17444 1 1 46 MET CA C -5.325 0.214 -6.397 1.00 . A A . 213 MET CA 1 1
14 17445 1 1 46 MET CB C -5.035 -0.978 -7.346 1.00 . A A . 213 MET CB 1 1
14 17446 1 1 46 MET CE C -6.660 0.225 -9.871 1.00 . A A . 213 MET CE 1 1
14 17447 1 1 46 MET CG C -6.293 -1.711 -7.849 1.00 . A A . 213 MET CG 1 1
14 17448 1 1 46 MET H H -3.290 0.280 -5.834 1.00 . A A . 213 MET H 1 1
14 17449 1 1 46 MET HA H -5.928 0.948 -6.936 1.00 . A A . 213 MET HA 1 1
14 17450 1 1 46 MET HB2 H -4.494 -0.603 -8.209 1.00 . A A . 213 MET HB2 1 1
14 17451 1 1 46 MET HB3 H -4.402 -1.693 -6.830 1.00 . A A . 213 MET HB3 1 1
14 17452 1 1 46 MET HE1 H -5.814 0.770 -9.472 1.00 . A A . 213 MET HE1 1 1
14 17453 1 1 46 MET HE2 H -7.325 0.910 -10.374 1.00 . A A . 213 MET HE2 1 1
14 17454 1 1 46 MET HE3 H -6.308 -0.516 -10.575 1.00 . A A . 213 MET HE3 1 1
14 17455 1 1 46 MET HG2 H -6.012 -2.420 -8.619 1.00 . A A . 213 MET HG2 1 1
14 17456 1 1 46 MET HG3 H -6.740 -2.250 -7.021 1.00 . A A . 213 MET HG3 1 1
14 17457 1 1 46 MET N N -4.068 0.852 -5.999 1.00 . A A . 213 MET N 1 1
14 17458 1 1 46 MET O O -5.640 -1.129 -4.419 1.00 . A A . 213 MET O 1 1
14 17459 1 1 46 MET SD S -7.542 -0.588 -8.534 1.00 . A A . 213 MET SD 1 1
14 17460 1 1 47 THR C C -9.492 -0.053 -4.005 1.00 . A A . 214 THR C 1 1
14 17461 1 1 47 THR CA C -8.019 0.243 -3.620 1.00 . A A . 214 THR CA 1 1
14 17462 1 1 47 THR CB C -7.893 1.519 -2.705 1.00 . A A . 214 THR CB 1 1
14 17463 1 1 47 THR CG2 C -8.640 1.416 -1.357 1.00 . A A . 214 THR CG2 1 1
14 17464 1 1 47 THR H H -7.519 1.121 -5.489 1.00 . A A . 214 THR H 1 1
14 17465 1 1 47 THR HA H -7.623 -0.611 -3.078 1.00 . A A . 214 THR HA 1 1
14 17466 1 1 47 THR HB H -8.283 2.373 -3.252 1.00 . A A . 214 THR HB 1 1
14 17467 1 1 47 THR HG1 H -5.978 1.008 -2.724 1.00 . A A . 214 THR HG1 1 1
14 17468 1 1 47 THR HG21 H -8.256 0.577 -0.791 1.00 . A A . 214 THR HG21 1 1
14 17469 1 1 47 THR HG22 H -9.699 1.269 -1.536 1.00 . A A . 214 THR HG22 1 1
14 17470 1 1 47 THR HG23 H -8.500 2.327 -0.790 1.00 . A A . 214 THR HG23 1 1
14 17471 1 1 47 THR N N -7.211 0.447 -4.845 1.00 . A A . 214 THR N 1 1
14 17472 1 1 47 THR O O -9.892 0.170 -5.158 1.00 . A A . 214 THR O 1 1
14 17473 1 1 47 THR OG1 O -6.502 1.760 -2.433 1.00 . A A . 214 THR OG1 1 1
14 17474 1 1 48 LEU C C -12.577 0.365 -3.541 1.00 . A A . 215 LEU C 1 1
14 17475 1 1 48 LEU CA C -11.726 -0.895 -3.230 1.00 . A A . 215 LEU CA 1 1
14 17476 1 1 48 LEU CB C -12.287 -1.613 -1.970 1.00 . A A . 215 LEU CB 1 1
14 17477 1 1 48 LEU CD1 C -12.238 -3.573 -0.327 1.00 . A A . 215 LEU CD1 1 1
14 17478 1 1 48 LEU CD2 C -11.753 -3.987 -2.795 1.00 . A A . 215 LEU CD2 1 1
14 17479 1 1 48 LEU CG C -11.635 -2.988 -1.618 1.00 . A A . 215 LEU CG 1 1
14 17480 1 1 48 LEU H H -9.879 -0.805 -2.178 1.00 . A A . 215 LEU H 1 1
14 17481 1 1 48 LEU HA H -11.806 -1.575 -4.075 1.00 . A A . 215 LEU HA 1 1
14 17482 1 1 48 LEU HB2 H -12.159 -0.950 -1.119 1.00 . A A . 215 LEU HB2 1 1
14 17483 1 1 48 LEU HB3 H -13.354 -1.774 -2.112 1.00 . A A . 215 LEU HB3 1 1
14 17484 1 1 48 LEU HD11 H -13.303 -3.734 -0.457 1.00 . A A . 215 LEU HD11 1 1
14 17485 1 1 48 LEU HD12 H -12.078 -2.886 0.491 1.00 . A A . 215 LEU HD12 1 1
14 17486 1 1 48 LEU HD13 H -11.761 -4.517 -0.094 1.00 . A A . 215 LEU HD13 1 1
14 17487 1 1 48 LEU HD21 H -11.297 -4.931 -2.523 1.00 . A A . 215 LEU HD21 1 1
14 17488 1 1 48 LEU HD22 H -11.241 -3.589 -3.661 1.00 . A A . 215 LEU HD22 1 1
14 17489 1 1 48 LEU HD23 H -12.796 -4.150 -3.042 1.00 . A A . 215 LEU HD23 1 1
14 17490 1 1 48 LEU HG H -10.580 -2.832 -1.428 1.00 . A A . 215 LEU HG 1 1
14 17491 1 1 48 LEU N N -10.284 -0.589 -3.043 1.00 . A A . 215 LEU N 1 1
14 17492 1 1 48 LEU O O -13.712 0.241 -4.020 1.00 . A A . 215 LEU O 1 1
14 17493 1 1 49 GLU C C -12.205 3.456 -4.877 1.00 . A A . 216 GLU C 1 1
14 17494 1 1 49 GLU CA C -12.689 2.854 -3.540 1.00 . A A . 216 GLU CA 1 1
14 17495 1 1 49 GLU CB C -12.406 3.843 -2.381 1.00 . A A . 216 GLU CB 1 1
14 17496 1 1 49 GLU CD C -12.745 4.442 0.086 1.00 . A A . 216 GLU CD 1 1
14 17497 1 1 49 GLU CG C -12.948 3.392 -1.011 1.00 . A A . 216 GLU CG 1 1
14 17498 1 1 49 GLU H H -11.146 1.578 -2.834 1.00 . A A . 216 GLU H 1 1
14 17499 1 1 49 GLU HA H -13.761 2.691 -3.608 1.00 . A A . 216 GLU HA 1 1
14 17500 1 1 49 GLU HB2 H -11.334 3.983 -2.295 1.00 . A A . 216 GLU HB2 1 1
14 17501 1 1 49 GLU HB3 H -12.861 4.803 -2.623 1.00 . A A . 216 GLU HB3 1 1
14 17502 1 1 49 GLU HG2 H -14.011 3.198 -1.103 1.00 . A A . 216 GLU HG2 1 1
14 17503 1 1 49 GLU HG3 H -12.448 2.466 -0.723 1.00 . A A . 216 GLU HG3 1 1
14 17504 1 1 49 GLU N N -12.026 1.560 -3.256 1.00 . A A . 216 GLU N 1 1
14 17505 1 1 49 GLU O O -12.544 4.603 -5.208 1.00 . A A . 216 GLU O 1 1
14 17506 1 1 49 GLU OE1 O -13.266 5.572 -0.060 1.00 . A A . 216 GLU OE1 1 1
14 17507 1 1 49 GLU OE2 O -12.092 4.143 1.110 1.00 . A A . 216 GLU OE2 1 1
14 17508 1 1 50 GLY C C -9.351 3.473 -6.732 1.00 . A A . 217 GLY C 1 1
14 17509 1 1 50 GLY CA C -10.827 3.135 -6.894 1.00 . A A . 217 GLY CA 1 1
14 17510 1 1 50 GLY H H -11.254 1.760 -5.348 1.00 . A A . 217 GLY H 1 1
14 17511 1 1 50 GLY HA2 H -10.920 2.347 -7.626 1.00 . A A . 217 GLY HA2 1 1
14 17512 1 1 50 GLY HA3 H -11.354 4.013 -7.263 1.00 . A A . 217 GLY HA3 1 1
14 17513 1 1 50 GLY N N -11.428 2.674 -5.641 1.00 . A A . 217 GLY N 1 1
14 17514 1 1 50 GLY O O -8.727 3.046 -5.749 1.00 . A A . 217 GLY O 1 1
14 17515 1 1 51 PRO C C -7.227 5.853 -6.579 1.00 . A A . 218 PRO C 1 1
14 17516 1 1 51 PRO CA C -7.339 4.673 -7.578 1.00 . A A . 218 PRO CA 1 1
14 17517 1 1 51 PRO CB C -6.987 5.091 -9.029 1.00 . A A . 218 PRO CB 1 1
14 17518 1 1 51 PRO CD C -9.367 4.656 -8.989 1.00 . A A . 218 PRO CD 1 1
14 17519 1 1 51 PRO CG C -8.296 5.516 -9.645 1.00 . A A . 218 PRO CG 1 1
14 17520 1 1 51 PRO HA H -6.684 3.863 -7.259 1.00 . A A . 218 PRO HA 1 1
14 17521 1 1 51 PRO HB2 H -6.261 5.907 -9.028 1.00 . A A . 218 PRO HB2 1 1
14 17522 1 1 51 PRO HB3 H -6.576 4.244 -9.568 1.00 . A A . 218 PRO HB3 1 1
14 17523 1 1 51 PRO HD2 H -10.265 5.237 -8.803 1.00 . A A . 218 PRO HD2 1 1
14 17524 1 1 51 PRO HD3 H -9.607 3.795 -9.610 1.00 . A A . 218 PRO HD3 1 1
14 17525 1 1 51 PRO HG2 H -8.475 6.570 -9.439 1.00 . A A . 218 PRO HG2 1 1
14 17526 1 1 51 PRO HG3 H -8.284 5.348 -10.718 1.00 . A A . 218 PRO HG3 1 1
14 17527 1 1 51 PRO N N -8.740 4.218 -7.702 1.00 . A A . 218 PRO N 1 1
14 17528 1 1 51 PRO O O -7.808 6.924 -6.802 1.00 . A A . 218 PRO O 1 1
14 17529 1 1 52 VAL C C -4.867 7.084 -4.250 1.00 . A A . 219 VAL C 1 1
14 17530 1 1 52 VAL CA C -6.332 6.639 -4.390 1.00 . A A . 219 VAL CA 1 1
14 17531 1 1 52 VAL CB C -6.841 6.059 -3.009 1.00 . A A . 219 VAL CB 1 1
14 17532 1 1 52 VAL CG1 C -8.339 5.667 -3.068 1.00 . A A . 219 VAL CG1 1 1
14 17533 1 1 52 VAL CG2 C -5.975 4.862 -2.553 1.00 . A A . 219 VAL CG2 1 1
14 17534 1 1 52 VAL H H -5.978 4.801 -5.414 1.00 . A A . 219 VAL H 1 1
14 17535 1 1 52 VAL HA H -6.937 7.512 -4.632 1.00 . A A . 219 VAL HA 1 1
14 17536 1 1 52 VAL HB H -6.741 6.842 -2.259 1.00 . A A . 219 VAL HB 1 1
14 17537 1 1 52 VAL HG11 H -8.934 6.536 -3.325 1.00 . A A . 219 VAL HG11 1 1
14 17538 1 1 52 VAL HG12 H -8.660 5.291 -2.104 1.00 . A A . 219 VAL HG12 1 1
14 17539 1 1 52 VAL HG13 H -8.487 4.899 -3.818 1.00 . A A . 219 VAL HG13 1 1
14 17540 1 1 52 VAL HG21 H -4.944 5.176 -2.447 1.00 . A A . 219 VAL HG21 1 1
14 17541 1 1 52 VAL HG22 H -6.029 4.068 -3.287 1.00 . A A . 219 VAL HG22 1 1
14 17542 1 1 52 VAL HG23 H -6.332 4.491 -1.599 1.00 . A A . 219 VAL HG23 1 1
14 17543 1 1 52 VAL N N -6.472 5.648 -5.486 1.00 . A A . 219 VAL N 1 1
14 17544 1 1 52 VAL O O -3.954 6.362 -4.668 1.00 . A A . 219 VAL O 1 1
14 17545 1 1 53 GLU C C -2.946 8.321 -1.908 1.00 . A A . 220 GLU C 1 1
14 17546 1 1 53 GLU CA C -3.307 8.768 -3.326 1.00 . A A . 220 GLU CA 1 1
14 17547 1 1 53 GLU CB C -3.208 10.302 -3.447 1.00 . A A . 220 GLU CB 1 1
14 17548 1 1 53 GLU CD C -3.261 12.354 -4.961 1.00 . A A . 220 GLU CD 1 1
14 17549 1 1 53 GLU CG C -3.447 10.835 -4.868 1.00 . A A . 220 GLU CG 1 1
14 17550 1 1 53 GLU H H -5.424 8.829 -3.426 1.00 . A A . 220 GLU H 1 1
14 17551 1 1 53 GLU HA H -2.598 8.321 -4.028 1.00 . A A . 220 GLU HA 1 1
14 17552 1 1 53 GLU HB2 H -3.943 10.749 -2.786 1.00 . A A . 220 GLU HB2 1 1
14 17553 1 1 53 GLU HB3 H -2.216 10.614 -3.126 1.00 . A A . 220 GLU HB3 1 1
14 17554 1 1 53 GLU HG2 H -2.749 10.350 -5.547 1.00 . A A . 220 GLU HG2 1 1
14 17555 1 1 53 GLU HG3 H -4.459 10.581 -5.172 1.00 . A A . 220 GLU HG3 1 1
14 17556 1 1 53 GLU N N -4.652 8.274 -3.660 1.00 . A A . 220 GLU N 1 1
14 17557 1 1 53 GLU O O -3.528 8.792 -0.921 1.00 . A A . 220 GLU O 1 1
14 17558 1 1 53 GLU OE1 O -2.118 12.809 -5.159 1.00 . A A . 220 GLU OE1 1 1
14 17559 1 1 53 GLU OE2 O -4.249 13.103 -4.814 1.00 . A A . 220 GLU OE2 1 1
14 17560 1 1 54 VAL C C -0.191 7.510 -0.195 1.00 . A A . 221 VAL C 1 1
14 17561 1 1 54 VAL CA C -1.510 6.820 -0.583 1.00 . A A . 221 VAL CA 1 1
14 17562 1 1 54 VAL CB C -1.303 5.271 -0.717 1.00 . A A . 221 VAL CB 1 1
14 17563 1 1 54 VAL CG1 C -0.698 4.662 0.562 1.00 . A A . 221 VAL CG1 1 1
14 17564 1 1 54 VAL CG2 C -2.640 4.577 -1.066 1.00 . A A . 221 VAL CG2 1 1
14 17565 1 1 54 VAL H H -1.639 7.039 -2.666 1.00 . A A . 221 VAL H 1 1
14 17566 1 1 54 VAL HA H -2.253 6.996 0.198 1.00 . A A . 221 VAL HA 1 1
14 17567 1 1 54 VAL HB H -0.609 5.092 -1.537 1.00 . A A . 221 VAL HB 1 1
14 17568 1 1 54 VAL HG11 H 0.255 5.132 0.783 1.00 . A A . 221 VAL HG11 1 1
14 17569 1 1 54 VAL HG12 H -0.541 3.601 0.425 1.00 . A A . 221 VAL HG12 1 1
14 17570 1 1 54 VAL HG13 H -1.372 4.817 1.394 1.00 . A A . 221 VAL HG13 1 1
14 17571 1 1 54 VAL HG21 H -3.364 4.769 -0.285 1.00 . A A . 221 VAL HG21 1 1
14 17572 1 1 54 VAL HG22 H -2.489 3.507 -1.157 1.00 . A A . 221 VAL HG22 1 1
14 17573 1 1 54 VAL HG23 H -3.020 4.961 -2.006 1.00 . A A . 221 VAL HG23 1 1
14 17574 1 1 54 VAL N N -2.013 7.376 -1.834 1.00 . A A . 221 VAL N 1 1
14 17575 1 1 54 VAL O O 0.726 7.613 -1.021 1.00 . A A . 221 VAL O 1 1
14 17576 1 1 55 ALA C C 2.163 7.563 1.862 1.00 . A A . 222 ALA C 1 1
14 17577 1 1 55 ALA CA C 1.060 8.616 1.640 1.00 . A A . 222 ALA CA 1 1
14 17578 1 1 55 ALA CB C 0.685 9.314 2.957 1.00 . A A . 222 ALA CB 1 1
14 17579 1 1 55 ALA H H -0.927 7.905 1.623 1.00 . A A . 222 ALA H 1 1
14 17580 1 1 55 ALA HA H 1.418 9.375 0.944 1.00 . A A . 222 ALA HA 1 1
14 17581 1 1 55 ALA HB1 H 0.309 8.584 3.661 1.00 . A A . 222 ALA HB1 1 1
14 17582 1 1 55 ALA HB2 H -0.080 10.057 2.772 1.00 . A A . 222 ALA HB2 1 1
14 17583 1 1 55 ALA HB3 H 1.558 9.800 3.379 1.00 . A A . 222 ALA HB3 1 1
14 17584 1 1 55 ALA N N -0.130 7.986 1.059 1.00 . A A . 222 ALA N 1 1
14 17585 1 1 55 ALA O O 2.080 6.753 2.794 1.00 . A A . 222 ALA O 1 1
14 17586 1 1 56 VAL C C 5.457 7.280 1.854 1.00 . A A . 223 VAL C 1 1
14 17587 1 1 56 VAL CA C 4.311 6.652 1.019 1.00 . A A . 223 VAL CA 1 1
14 17588 1 1 56 VAL CB C 4.796 6.308 -0.442 1.00 . A A . 223 VAL CB 1 1
14 17589 1 1 56 VAL CG1 C 6.060 5.413 -0.453 1.00 . A A . 223 VAL CG1 1 1
14 17590 1 1 56 VAL CG2 C 3.651 5.638 -1.234 1.00 . A A . 223 VAL CG2 1 1
14 17591 1 1 56 VAL H H 3.119 8.214 0.241 1.00 . A A . 223 VAL H 1 1
14 17592 1 1 56 VAL HA H 3.987 5.727 1.492 1.00 . A A . 223 VAL HA 1 1
14 17593 1 1 56 VAL HB H 5.041 7.241 -0.942 1.00 . A A . 223 VAL HB 1 1
14 17594 1 1 56 VAL HG11 H 5.852 4.480 0.053 1.00 . A A . 223 VAL HG11 1 1
14 17595 1 1 56 VAL HG12 H 6.876 5.919 0.050 1.00 . A A . 223 VAL HG12 1 1
14 17596 1 1 56 VAL HG13 H 6.351 5.205 -1.478 1.00 . A A . 223 VAL HG13 1 1
14 17597 1 1 56 VAL HG21 H 2.796 6.304 -1.284 1.00 . A A . 223 VAL HG21 1 1
14 17598 1 1 56 VAL HG22 H 3.355 4.718 -0.745 1.00 . A A . 223 VAL HG22 1 1
14 17599 1 1 56 VAL HG23 H 3.984 5.413 -2.242 1.00 . A A . 223 VAL HG23 1 1
14 17600 1 1 56 VAL N N 3.161 7.565 0.970 1.00 . A A . 223 VAL N 1 1
14 17601 1 1 56 VAL O O 5.827 8.429 1.617 1.00 . A A . 223 VAL O 1 1
14 17602 1 1 57 PRO C C 8.498 6.736 2.913 1.00 . A A . 224 PRO C 1 1
14 17603 1 1 57 PRO CA C 7.167 7.010 3.681 1.00 . A A . 224 PRO CA 1 1
14 17604 1 1 57 PRO CB C 7.041 6.165 4.978 1.00 . A A . 224 PRO CB 1 1
14 17605 1 1 57 PRO CD C 5.443 5.269 3.415 1.00 . A A . 224 PRO CD 1 1
14 17606 1 1 57 PRO CG C 6.374 4.894 4.546 1.00 . A A . 224 PRO CG 1 1
14 17607 1 1 57 PRO HA H 7.106 8.070 3.922 1.00 . A A . 224 PRO HA 1 1
14 17608 1 1 57 PRO HB2 H 8.025 5.976 5.409 1.00 . A A . 224 PRO HB2 1 1
14 17609 1 1 57 PRO HB3 H 6.423 6.686 5.703 1.00 . A A . 224 PRO HB3 1 1
14 17610 1 1 57 PRO HD2 H 5.457 4.512 2.639 1.00 . A A . 224 PRO HD2 1 1
14 17611 1 1 57 PRO HD3 H 4.426 5.397 3.781 1.00 . A A . 224 PRO HD3 1 1
14 17612 1 1 57 PRO HG2 H 7.125 4.183 4.203 1.00 . A A . 224 PRO HG2 1 1
14 17613 1 1 57 PRO HG3 H 5.811 4.461 5.367 1.00 . A A . 224 PRO HG3 1 1
14 17614 1 1 57 PRO N N 5.980 6.563 2.899 1.00 . A A . 224 PRO N 1 1
14 17615 1 1 57 PRO O O 8.465 6.128 1.843 1.00 . A A . 224 PRO O 1 1
14 17616 1 1 58 PRO C C 11.415 5.417 2.962 1.00 . A A . 225 PRO C 1 1
14 17617 1 1 58 PRO CA C 10.997 6.902 2.774 1.00 . A A . 225 PRO CA 1 1
14 17618 1 1 58 PRO CB C 11.986 7.861 3.493 1.00 . A A . 225 PRO CB 1 1
14 17619 1 1 58 PRO CD C 9.847 8.213 4.513 1.00 . A A . 225 PRO CD 1 1
14 17620 1 1 58 PRO CG C 11.332 8.169 4.807 1.00 . A A . 225 PRO CG 1 1
14 17621 1 1 58 PRO HA H 10.985 7.124 1.710 1.00 . A A . 225 PRO HA 1 1
14 17622 1 1 58 PRO HB2 H 12.960 7.384 3.632 1.00 . A A . 225 PRO HB2 1 1
14 17623 1 1 58 PRO HB3 H 12.111 8.771 2.914 1.00 . A A . 225 PRO HB3 1 1
14 17624 1 1 58 PRO HD2 H 9.272 7.901 5.379 1.00 . A A . 225 PRO HD2 1 1
14 17625 1 1 58 PRO HD3 H 9.537 9.207 4.203 1.00 . A A . 225 PRO HD3 1 1
14 17626 1 1 58 PRO HG2 H 11.562 7.385 5.530 1.00 . A A . 225 PRO HG2 1 1
14 17627 1 1 58 PRO HG3 H 11.669 9.128 5.185 1.00 . A A . 225 PRO HG3 1 1
14 17628 1 1 58 PRO N N 9.684 7.238 3.395 1.00 . A A . 225 PRO N 1 1
14 17629 1 1 58 PRO O O 10.752 4.646 3.666 1.00 . A A . 225 PRO O 1 1
14 17630 1 1 59 ARG C C 12.341 2.639 1.641 1.00 . A A . 226 ARG C 1 1
14 17631 1 1 59 ARG CA C 13.198 3.718 2.323 1.00 . A A . 226 ARG CA 1 1
14 17632 1 1 59 ARG CB C 13.552 3.259 3.772 1.00 . A A . 226 ARG CB 1 1
14 17633 1 1 59 ARG CD C 14.755 3.745 5.972 1.00 . A A . 226 ARG CD 1 1
14 17634 1 1 59 ARG CG C 14.378 4.266 4.578 1.00 . A A . 226 ARG CG 1 1
14 17635 1 1 59 ARG CZ C 13.615 3.003 8.069 1.00 . A A . 226 ARG CZ 1 1
14 17636 1 1 59 ARG H H 12.976 5.751 1.747 1.00 . A A . 226 ARG H 1 1
14 17637 1 1 59 ARG HA H 14.121 3.811 1.762 1.00 . A A . 226 ARG HA 1 1
14 17638 1 1 59 ARG HB2 H 12.627 3.076 4.307 1.00 . A A . 226 ARG HB2 1 1
14 17639 1 1 59 ARG HB3 H 14.109 2.325 3.713 1.00 . A A . 226 ARG HB3 1 1
14 17640 1 1 59 ARG HD2 H 15.354 2.845 5.863 1.00 . A A . 226 ARG HD2 1 1
14 17641 1 1 59 ARG HD3 H 15.347 4.501 6.478 1.00 . A A . 226 ARG HD3 1 1
14 17642 1 1 59 ARG HE H 12.689 3.564 6.380 1.00 . A A . 226 ARG HE 1 1
14 17643 1 1 59 ARG HG2 H 15.287 4.504 4.037 1.00 . A A . 226 ARG HG2 1 1
14 17644 1 1 59 ARG HG3 H 13.785 5.163 4.695 1.00 . A A . 226 ARG HG3 1 1
14 17645 1 1 59 ARG HH11 H 15.634 2.996 8.213 1.00 . A A . 226 ARG HH11 1 1
14 17646 1 1 59 ARG HH12 H 14.787 2.491 9.634 1.00 . A A . 226 ARG HH12 1 1
14 17647 1 1 59 ARG HH21 H 11.611 2.894 8.270 1.00 . A A . 226 ARG HH21 1 1
14 17648 1 1 59 ARG HH22 H 12.526 2.434 9.667 1.00 . A A . 226 ARG HH22 1 1
14 17649 1 1 59 ARG N N 12.550 5.064 2.297 1.00 . A A . 226 ARG N 1 1
14 17650 1 1 59 ARG NE N 13.570 3.436 6.801 1.00 . A A . 226 ARG NE 1 1
14 17651 1 1 59 ARG NH1 N 14.770 2.815 8.689 1.00 . A A . 226 ARG NH1 1 1
14 17652 1 1 59 ARG NH2 N 12.497 2.758 8.720 1.00 . A A . 226 ARG NH2 1 1
14 17653 1 1 59 ARG O O 12.608 1.441 1.805 1.00 . A A . 226 ARG O 1 1
14 17654 1 1 60 THR C C 11.108 1.321 -0.839 1.00 . A A . 227 THR C 1 1
14 17655 1 1 60 THR CA C 10.387 2.197 0.205 1.00 . A A . 227 THR CA 1 1
14 17656 1 1 60 THR CB C 9.220 3.044 -0.391 1.00 . A A . 227 THR CB 1 1
14 17657 1 1 60 THR CG2 C 8.165 2.224 -1.122 1.00 . A A . 227 THR CG2 1 1
14 17658 1 1 60 THR H H 11.251 4.043 0.726 1.00 . A A . 227 THR H 1 1
14 17659 1 1 60 THR HA H 9.962 1.550 0.965 1.00 . A A . 227 THR HA 1 1
14 17660 1 1 60 THR HB H 9.638 3.776 -1.078 1.00 . A A . 227 THR HB 1 1
14 17661 1 1 60 THR HG1 H 8.627 4.681 0.502 1.00 . A A . 227 THR HG1 1 1
14 17662 1 1 60 THR HG21 H 8.617 1.737 -1.978 1.00 . A A . 227 THR HG21 1 1
14 17663 1 1 60 THR HG22 H 7.367 2.869 -1.464 1.00 . A A . 227 THR HG22 1 1
14 17664 1 1 60 THR HG23 H 7.758 1.469 -0.460 1.00 . A A . 227 THR HG23 1 1
14 17665 1 1 60 THR N N 11.342 3.079 0.866 1.00 . A A . 227 THR N 1 1
14 17666 1 1 60 THR O O 11.484 1.797 -1.903 1.00 . A A . 227 THR O 1 1
14 17667 1 1 60 THR OG1 O 8.590 3.738 0.677 1.00 . A A . 227 THR OG1 1 1
14 17668 1 1 61 GLN C C 11.198 -1.936 -1.889 1.00 . A A . 228 GLN C 1 1
14 17669 1 1 61 GLN CA C 12.141 -0.937 -1.198 1.00 . A A . 228 GLN CA 1 1
14 17670 1 1 61 GLN CB C 13.118 -1.682 -0.242 1.00 . A A . 228 GLN CB 1 1
14 17671 1 1 61 GLN CD C 14.861 -3.561 0.056 1.00 . A A . 228 GLN CD 1 1
14 17672 1 1 61 GLN CG C 13.855 -2.884 -0.873 1.00 . A A . 228 GLN CG 1 1
14 17673 1 1 61 GLN H H 11.014 -0.221 0.434 1.00 . A A . 228 GLN H 1 1
14 17674 1 1 61 GLN HA H 12.721 -0.412 -1.954 1.00 . A A . 228 GLN HA 1 1
14 17675 1 1 61 GLN HB2 H 13.863 -0.975 0.107 1.00 . A A . 228 GLN HB2 1 1
14 17676 1 1 61 GLN HB3 H 12.560 -2.041 0.618 1.00 . A A . 228 GLN HB3 1 1
14 17677 1 1 61 GLN HE21 H 15.962 -4.131 -1.498 1.00 . A A . 228 GLN HE21 1 1
14 17678 1 1 61 GLN HE22 H 16.558 -4.595 0.057 1.00 . A A . 228 GLN HE22 1 1
14 17679 1 1 61 GLN HG2 H 13.117 -3.627 -1.159 1.00 . A A . 228 GLN HG2 1 1
14 17680 1 1 61 GLN HG3 H 14.374 -2.545 -1.763 1.00 . A A . 228 GLN HG3 1 1
14 17681 1 1 61 GLN N N 11.365 0.055 -0.435 1.00 . A A . 228 GLN N 1 1
14 17682 1 1 61 GLN NE2 N 15.899 -4.153 -0.518 1.00 . A A . 228 GLN NE2 1 1
14 17683 1 1 61 GLN O O 10.232 -2.403 -1.275 1.00 . A A . 228 GLN O 1 1
14 17684 1 1 61 GLN OE1 O 14.701 -3.566 1.279 1.00 . A A . 228 GLN OE1 1 1
14 17685 1 1 62 ALA C C 10.675 -4.576 -3.429 1.00 . A A . 229 ALA C 1 1
14 17686 1 1 62 ALA CA C 10.714 -3.164 -4.016 1.00 . A A . 229 ALA CA 1 1
14 17687 1 1 62 ALA CB C 11.290 -3.200 -5.444 1.00 . A A . 229 ALA CB 1 1
14 17688 1 1 62 ALA H H 12.323 -1.876 -3.547 1.00 . A A . 229 ALA H 1 1
14 17689 1 1 62 ALA HA H 9.701 -2.767 -4.070 1.00 . A A . 229 ALA HA 1 1
14 17690 1 1 62 ALA HB1 H 11.308 -2.197 -5.853 1.00 . A A . 229 ALA HB1 1 1
14 17691 1 1 62 ALA HB2 H 10.679 -3.827 -6.082 1.00 . A A . 229 ALA HB2 1 1
14 17692 1 1 62 ALA HB3 H 12.302 -3.590 -5.424 1.00 . A A . 229 ALA HB3 1 1
14 17693 1 1 62 ALA N N 11.509 -2.260 -3.165 1.00 . A A . 229 ALA N 1 1
14 17694 1 1 62 ALA O O 11.714 -5.117 -3.030 1.00 . A A . 229 ALA O 1 1
14 17695 1 1 63 GLY C C 8.882 -6.512 -1.374 1.00 . A A . 230 GLY C 1 1
14 17696 1 1 63 GLY CA C 9.263 -6.498 -2.847 1.00 . A A . 230 GLY CA 1 1
14 17697 1 1 63 GLY H H 8.694 -4.644 -3.708 1.00 . A A . 230 GLY H 1 1
14 17698 1 1 63 GLY HA2 H 8.464 -6.962 -3.411 1.00 . A A . 230 GLY HA2 1 1
14 17699 1 1 63 GLY HA3 H 10.160 -7.092 -2.983 1.00 . A A . 230 GLY HA3 1 1
14 17700 1 1 63 GLY N N 9.469 -5.151 -3.378 1.00 . A A . 230 GLY N 1 1
14 17701 1 1 63 GLY O O 8.684 -7.591 -0.798 1.00 . A A . 230 GLY O 1 1
14 17702 1 1 64 ARG C C 6.750 -4.992 0.547 1.00 . A A . 231 ARG C 1 1
14 17703 1 1 64 ARG CA C 8.272 -5.178 0.616 1.00 . A A . 231 ARG CA 1 1
14 17704 1 1 64 ARG CB C 8.928 -3.995 1.375 1.00 . A A . 231 ARG CB 1 1
14 17705 1 1 64 ARG CD C 10.918 -3.132 2.712 1.00 . A A . 231 ARG CD 1 1
14 17706 1 1 64 ARG CG C 10.412 -4.207 1.737 1.00 . A A . 231 ARG CG 1 1
14 17707 1 1 64 ARG CZ C 12.984 -2.619 4.006 1.00 . A A . 231 ARG CZ 1 1
14 17708 1 1 64 ARG H H 9.134 -4.517 -1.210 1.00 . A A . 231 ARG H 1 1
14 17709 1 1 64 ARG HA H 8.488 -6.099 1.162 1.00 . A A . 231 ARG HA 1 1
14 17710 1 1 64 ARG HB2 H 8.860 -3.105 0.755 1.00 . A A . 231 ARG HB2 1 1
14 17711 1 1 64 ARG HB3 H 8.373 -3.819 2.297 1.00 . A A . 231 ARG HB3 1 1
14 17712 1 1 64 ARG HD2 H 10.734 -2.155 2.279 1.00 . A A . 231 ARG HD2 1 1
14 17713 1 1 64 ARG HD3 H 10.363 -3.216 3.642 1.00 . A A . 231 ARG HD3 1 1
14 17714 1 1 64 ARG HE H 12.884 -3.821 2.404 1.00 . A A . 231 ARG HE 1 1
14 17715 1 1 64 ARG HG2 H 10.528 -5.179 2.201 1.00 . A A . 231 ARG HG2 1 1
14 17716 1 1 64 ARG HG3 H 11.008 -4.169 0.829 1.00 . A A . 231 ARG HG3 1 1
14 17717 1 1 64 ARG HH11 H 11.334 -1.690 4.740 1.00 . A A . 231 ARG HH11 1 1
14 17718 1 1 64 ARG HH12 H 12.807 -1.366 5.594 1.00 . A A . 231 ARG HH12 1 1
14 17719 1 1 64 ARG HH21 H 14.795 -3.370 3.529 1.00 . A A . 231 ARG HH21 1 1
14 17720 1 1 64 ARG HH22 H 14.766 -2.319 4.906 1.00 . A A . 231 ARG HH22 1 1
14 17721 1 1 64 ARG N N 8.814 -5.320 -0.744 1.00 . A A . 231 ARG N 1 1
14 17722 1 1 64 ARG NE N 12.354 -3.247 2.999 1.00 . A A . 231 ARG NE 1 1
14 17723 1 1 64 ARG NH1 N 12.323 -1.828 4.848 1.00 . A A . 231 ARG NH1 1 1
14 17724 1 1 64 ARG NH2 N 14.283 -2.782 4.162 1.00 . A A . 231 ARG NH2 1 1
14 17725 1 1 64 ARG O O 6.220 -4.490 -0.446 1.00 . A A . 231 ARG O 1 1
14 17726 1 1 65 LYS C C 4.250 -4.769 3.092 1.00 . A A . 232 LYS C 1 1
14 17727 1 1 65 LYS CA C 4.589 -5.350 1.720 1.00 . A A . 232 LYS CA 1 1
14 17728 1 1 65 LYS CB C 3.865 -6.717 1.505 1.00 . A A . 232 LYS CB 1 1
14 17729 1 1 65 LYS CD C 5.080 -7.888 -0.486 1.00 . A A . 232 LYS CD 1 1
14 17730 1 1 65 LYS CE C 5.514 -9.116 0.332 1.00 . A A . 232 LYS CE 1 1
14 17731 1 1 65 LYS CG C 3.774 -7.247 0.043 1.00 . A A . 232 LYS CG 1 1
14 17732 1 1 65 LYS H H 6.565 -5.755 2.374 1.00 . A A . 232 LYS H 1 1
14 17733 1 1 65 LYS HA H 4.244 -4.636 0.967 1.00 . A A . 232 LYS HA 1 1
14 17734 1 1 65 LYS HB2 H 4.367 -7.467 2.102 1.00 . A A . 232 LYS HB2 1 1
14 17735 1 1 65 LYS HB3 H 2.846 -6.626 1.879 1.00 . A A . 232 LYS HB3 1 1
14 17736 1 1 65 LYS HD2 H 4.930 -8.195 -1.515 1.00 . A A . 232 LYS HD2 1 1
14 17737 1 1 65 LYS HD3 H 5.874 -7.146 -0.455 1.00 . A A . 232 LYS HD3 1 1
14 17738 1 1 65 LYS HE2 H 5.625 -8.833 1.371 1.00 . A A . 232 LYS HE2 1 1
14 17739 1 1 65 LYS HE3 H 4.758 -9.883 0.249 1.00 . A A . 232 LYS HE3 1 1
14 17740 1 1 65 LYS HG2 H 2.984 -7.992 -0.010 1.00 . A A . 232 LYS HG2 1 1
14 17741 1 1 65 LYS HG3 H 3.505 -6.419 -0.606 1.00 . A A . 232 LYS HG3 1 1
14 17742 1 1 65 LYS HZ1 H 6.706 -9.980 -1.132 1.00 . A A . 232 LYS HZ1 1 1
14 17743 1 1 65 LYS HZ2 H 7.085 -10.472 0.440 1.00 . A A . 232 LYS HZ2 1 1
14 17744 1 1 65 LYS HZ3 H 7.540 -8.937 -0.097 1.00 . A A . 232 LYS HZ3 1 1
14 17745 1 1 65 LYS N N 6.059 -5.432 1.602 1.00 . A A . 232 LYS N 1 1
14 17746 1 1 65 LYS NZ N 6.800 -9.665 -0.148 1.00 . A A . 232 LYS NZ 1 1
14 17747 1 1 65 LYS O O 4.882 -5.114 4.097 1.00 . A A . 232 LYS O 1 1
14 17748 1 1 66 LEU C C 1.689 -3.197 4.887 1.00 . A A . 233 LEU C 1 1
14 17749 1 1 66 LEU CA C 3.039 -2.941 4.230 1.00 . A A . 233 LEU CA 1 1
14 17750 1 1 66 LEU CB C 3.136 -1.501 3.653 1.00 . A A . 233 LEU CB 1 1
14 17751 1 1 66 LEU CD1 C 4.406 0.150 2.158 1.00 . A A . 233 LEU CD1 1 1
14 17752 1 1 66 LEU CD2 C 5.692 -1.627 3.482 1.00 . A A . 233 LEU CD2 1 1
14 17753 1 1 66 LEU CG C 4.377 -1.269 2.741 1.00 . A A . 233 LEU CG 1 1
14 17754 1 1 66 LEU H H 2.635 -3.852 2.360 1.00 . A A . 233 LEU H 1 1
14 17755 1 1 66 LEU HA H 3.829 -3.075 4.968 1.00 . A A . 233 LEU HA 1 1
14 17756 1 1 66 LEU HB2 H 2.236 -1.306 3.071 1.00 . A A . 233 LEU HB2 1 1
14 17757 1 1 66 LEU HB3 H 3.172 -0.796 4.477 1.00 . A A . 233 LEU HB3 1 1
14 17758 1 1 66 LEU HD11 H 4.470 0.879 2.957 1.00 . A A . 233 LEU HD11 1 1
14 17759 1 1 66 LEU HD12 H 3.506 0.324 1.585 1.00 . A A . 233 LEU HD12 1 1
14 17760 1 1 66 LEU HD13 H 5.264 0.256 1.506 1.00 . A A . 233 LEU HD13 1 1
14 17761 1 1 66 LEU HD21 H 5.837 -0.968 4.335 1.00 . A A . 233 LEU HD21 1 1
14 17762 1 1 66 LEU HD22 H 6.530 -1.522 2.806 1.00 . A A . 233 LEU HD22 1 1
14 17763 1 1 66 LEU HD23 H 5.651 -2.652 3.828 1.00 . A A . 233 LEU HD23 1 1
14 17764 1 1 66 LEU HG H 4.303 -1.943 1.890 1.00 . A A . 233 LEU HG 1 1
14 17765 1 1 66 LEU N N 3.253 -3.882 3.119 1.00 . A A . 233 LEU N 1 1
14 17766 1 1 66 LEU O O 0.660 -2.913 4.282 1.00 . A A . 233 LEU O 1 1
14 17767 1 1 67 ARG C C -0.218 -2.918 7.419 1.00 . A A . 234 ARG C 1 1
14 17768 1 1 67 ARG CA C 0.505 -4.152 6.842 1.00 . A A . 234 ARG CA 1 1
14 17769 1 1 67 ARG CB C 0.859 -5.140 7.991 1.00 . A A . 234 ARG CB 1 1
14 17770 1 1 67 ARG CD C -0.082 -6.421 10.031 1.00 . A A . 234 ARG CD 1 1
14 17771 1 1 67 ARG CG C -0.375 -5.755 8.682 1.00 . A A . 234 ARG CG 1 1
14 17772 1 1 67 ARG CZ C 0.553 -8.826 9.822 1.00 . A A . 234 ARG CZ 1 1
14 17773 1 1 67 ARG H H 2.578 -3.838 6.563 1.00 . A A . 234 ARG H 1 1
14 17774 1 1 67 ARG HA H -0.152 -4.654 6.136 1.00 . A A . 234 ARG HA 1 1
14 17775 1 1 67 ARG HB2 H 1.461 -5.951 7.585 1.00 . A A . 234 ARG HB2 1 1
14 17776 1 1 67 ARG HB3 H 1.445 -4.614 8.735 1.00 . A A . 234 ARG HB3 1 1
14 17777 1 1 67 ARG HD2 H 0.330 -5.674 10.697 1.00 . A A . 234 ARG HD2 1 1
14 17778 1 1 67 ARG HD3 H -1.016 -6.783 10.449 1.00 . A A . 234 ARG HD3 1 1
14 17779 1 1 67 ARG HE H 1.828 -7.290 9.997 1.00 . A A . 234 ARG HE 1 1
14 17780 1 1 67 ARG HG2 H -1.108 -4.972 8.846 1.00 . A A . 234 ARG HG2 1 1
14 17781 1 1 67 ARG HG3 H -0.809 -6.497 8.013 1.00 . A A . 234 ARG HG3 1 1
14 17782 1 1 67 ARG HH11 H -1.472 -8.559 9.759 1.00 . A A . 234 ARG HH11 1 1
14 17783 1 1 67 ARG HH12 H -0.933 -10.201 9.640 1.00 . A A . 234 ARG HH12 1 1
14 17784 1 1 67 ARG HH21 H 2.479 -9.430 9.896 1.00 . A A . 234 ARG HH21 1 1
14 17785 1 1 67 ARG HH22 H 1.305 -10.693 9.720 1.00 . A A . 234 ARG HH22 1 1
14 17786 1 1 67 ARG N N 1.714 -3.738 6.119 1.00 . A A . 234 ARG N 1 1
14 17787 1 1 67 ARG NE N 0.872 -7.531 9.952 1.00 . A A . 234 ARG NE 1 1
14 17788 1 1 67 ARG NH1 N -0.719 -9.227 9.734 1.00 . A A . 234 ARG NH1 1 1
14 17789 1 1 67 ARG NH2 N 1.521 -9.722 9.814 1.00 . A A . 234 ARG NH2 1 1
14 17790 1 1 67 ARG O O 0.283 -2.272 8.348 1.00 . A A . 234 ARG O 1 1
14 17791 1 1 68 LEU C C -3.465 -2.082 7.994 1.00 . A A . 235 LEU C 1 1
14 17792 1 1 68 LEU CA C -2.229 -1.479 7.322 1.00 . A A . 235 LEU CA 1 1
14 17793 1 1 68 LEU CB C -2.641 -0.529 6.160 1.00 . A A . 235 LEU CB 1 1
14 17794 1 1 68 LEU CD1 C -2.028 1.110 4.301 1.00 . A A . 235 LEU CD1 1 1
14 17795 1 1 68 LEU CD2 C -0.282 0.506 6.066 1.00 . A A . 235 LEU CD2 1 1
14 17796 1 1 68 LEU CG C -1.496 0.013 5.245 1.00 . A A . 235 LEU CG 1 1
14 17797 1 1 68 LEU H H -1.667 -3.082 6.052 1.00 . A A . 235 LEU H 1 1
14 17798 1 1 68 LEU HA H -1.676 -0.901 8.065 1.00 . A A . 235 LEU HA 1 1
14 17799 1 1 68 LEU HB2 H -3.346 -1.062 5.526 1.00 . A A . 235 LEU HB2 1 1
14 17800 1 1 68 LEU HB3 H -3.160 0.321 6.594 1.00 . A A . 235 LEU HB3 1 1
14 17801 1 1 68 LEU HD11 H -2.818 0.703 3.684 1.00 . A A . 235 LEU HD11 1 1
14 17802 1 1 68 LEU HD12 H -1.228 1.462 3.662 1.00 . A A . 235 LEU HD12 1 1
14 17803 1 1 68 LEU HD13 H -2.416 1.940 4.878 1.00 . A A . 235 LEU HD13 1 1
14 17804 1 1 68 LEU HD21 H -0.590 1.276 6.763 1.00 . A A . 235 LEU HD21 1 1
14 17805 1 1 68 LEU HD22 H 0.471 0.910 5.400 1.00 . A A . 235 LEU HD22 1 1
14 17806 1 1 68 LEU HD23 H 0.147 -0.324 6.613 1.00 . A A . 235 LEU HD23 1 1
14 17807 1 1 68 LEU HG H -1.150 -0.798 4.612 1.00 . A A . 235 LEU HG 1 1
14 17808 1 1 68 LEU N N -1.376 -2.576 6.838 1.00 . A A . 235 LEU N 1 1
14 17809 1 1 68 LEU O O -4.468 -2.366 7.325 1.00 . A A . 235 LEU O 1 1
14 17810 1 1 69 LYS C C -5.675 -2.053 10.171 1.00 . A A . 236 LYS C 1 1
14 17811 1 1 69 LYS CA C -4.450 -2.972 10.078 1.00 . A A . 236 LYS CA 1 1
14 17812 1 1 69 LYS CB C -3.973 -3.416 11.479 1.00 . A A . 236 LYS CB 1 1
14 17813 1 1 69 LYS CD C -2.614 -5.157 12.845 1.00 . A A . 236 LYS CD 1 1
14 17814 1 1 69 LYS CE C -1.879 -4.229 13.836 1.00 . A A . 236 LYS CE 1 1
14 17815 1 1 69 LYS CG C -2.895 -4.518 11.458 1.00 . A A . 236 LYS CG 1 1
14 17816 1 1 69 LYS H H -2.545 -2.078 9.776 1.00 . A A . 236 LYS H 1 1
14 17817 1 1 69 LYS HA H -4.739 -3.865 9.530 1.00 . A A . 236 LYS HA 1 1
14 17818 1 1 69 LYS HB2 H -3.571 -2.556 12.006 1.00 . A A . 236 LYS HB2 1 1
14 17819 1 1 69 LYS HB3 H -4.827 -3.793 12.036 1.00 . A A . 236 LYS HB3 1 1
14 17820 1 1 69 LYS HD2 H -3.561 -5.452 13.282 1.00 . A A . 236 LYS HD2 1 1
14 17821 1 1 69 LYS HD3 H -2.012 -6.049 12.690 1.00 . A A . 236 LYS HD3 1 1
14 17822 1 1 69 LYS HE2 H -1.576 -4.806 14.695 1.00 . A A . 236 LYS HE2 1 1
14 17823 1 1 69 LYS HE3 H -0.997 -3.832 13.353 1.00 . A A . 236 LYS HE3 1 1
14 17824 1 1 69 LYS HG2 H -3.220 -5.306 10.786 1.00 . A A . 236 LYS HG2 1 1
14 17825 1 1 69 LYS HG3 H -1.969 -4.096 11.074 1.00 . A A . 236 LYS HG3 1 1
14 17826 1 1 69 LYS HZ1 H -2.896 -2.421 13.542 1.00 . A A . 236 LYS HZ1 1 1
14 17827 1 1 69 LYS HZ2 H -2.208 -2.579 15.076 1.00 . A A . 236 LYS HZ2 1 1
14 17828 1 1 69 LYS HZ3 H -3.608 -3.435 14.690 1.00 . A A . 236 LYS HZ3 1 1
14 17829 1 1 69 LYS N N -3.366 -2.336 9.312 1.00 . A A . 236 LYS N 1 1
14 17830 1 1 69 LYS NZ N -2.706 -3.086 14.320 1.00 . A A . 236 LYS NZ 1 1
14 17831 1 1 69 LYS O O -5.544 -0.849 10.416 1.00 . A A . 236 LYS O 1 1
14 17832 1 1 70 GLY C C -8.555 -1.551 8.495 1.00 . A A . 237 GLY C 1 1
14 17833 1 1 70 GLY CA C -8.117 -1.922 9.917 1.00 . A A . 237 GLY CA 1 1
14 17834 1 1 70 GLY H H -6.871 -3.623 9.847 1.00 . A A . 237 GLY H 1 1
14 17835 1 1 70 GLY HA2 H -8.878 -2.549 10.351 1.00 . A A . 237 GLY HA2 1 1
14 17836 1 1 70 GLY HA3 H -8.042 -1.015 10.507 1.00 . A A . 237 GLY HA3 1 1
14 17837 1 1 70 GLY N N -6.856 -2.650 9.964 1.00 . A A . 237 GLY N 1 1
14 17838 1 1 70 GLY O O -9.611 -0.940 8.330 1.00 . A A . 237 GLY O 1 1
14 17839 1 1 71 LYS C C -8.511 -2.708 5.180 1.00 . A A . 238 LYS C 1 1
14 17840 1 1 71 LYS CA C -8.013 -1.527 6.049 1.00 . A A . 238 LYS CA 1 1
14 17841 1 1 71 LYS CB C -6.750 -0.860 5.428 1.00 . A A . 238 LYS CB 1 1
14 17842 1 1 71 LYS CD C -7.273 1.682 5.786 1.00 . A A . 238 LYS CD 1 1
14 17843 1 1 71 LYS CE C -8.438 1.767 6.796 1.00 . A A . 238 LYS CE 1 1
14 17844 1 1 71 LYS CG C -6.295 0.491 6.060 1.00 . A A . 238 LYS CG 1 1
14 17845 1 1 71 LYS H H -6.944 -2.443 7.668 1.00 . A A . 238 LYS H 1 1
14 17846 1 1 71 LYS HA H -8.808 -0.785 6.058 1.00 . A A . 238 LYS HA 1 1
14 17847 1 1 71 LYS HB2 H -5.922 -1.557 5.518 1.00 . A A . 238 LYS HB2 1 1
14 17848 1 1 71 LYS HB3 H -6.931 -0.689 4.373 1.00 . A A . 238 LYS HB3 1 1
14 17849 1 1 71 LYS HD2 H -6.718 2.610 5.836 1.00 . A A . 238 LYS HD2 1 1
14 17850 1 1 71 LYS HD3 H -7.684 1.576 4.787 1.00 . A A . 238 LYS HD3 1 1
14 17851 1 1 71 LYS HE2 H -8.901 0.797 6.894 1.00 . A A . 238 LYS HE2 1 1
14 17852 1 1 71 LYS HE3 H -8.046 2.073 7.756 1.00 . A A . 238 LYS HE3 1 1
14 17853 1 1 71 LYS HG2 H -6.184 0.357 7.131 1.00 . A A . 238 LYS HG2 1 1
14 17854 1 1 71 LYS HG3 H -5.321 0.743 5.644 1.00 . A A . 238 LYS HG3 1 1
14 17855 1 1 71 LYS HZ1 H -9.772 2.552 5.407 1.00 . A A . 238 LYS HZ1 1 1
14 17856 1 1 71 LYS HZ2 H -9.127 3.697 6.474 1.00 . A A . 238 LYS HZ2 1 1
14 17857 1 1 71 LYS HZ3 H -10.309 2.618 7.004 1.00 . A A . 238 LYS HZ3 1 1
14 17858 1 1 71 LYS N N -7.743 -1.911 7.470 1.00 . A A . 238 LYS N 1 1
14 17859 1 1 71 LYS NZ N -9.480 2.728 6.389 1.00 . A A . 238 LYS NZ 1 1
14 17860 1 1 71 LYS O O -8.903 -2.508 4.023 1.00 . A A . 238 LYS O 1 1
14 17861 1 1 72 GLY C C -10.602 -5.182 5.569 1.00 . A A . 239 GLY C 1 1
14 17862 1 1 72 GLY CA C -9.139 -5.096 5.125 1.00 . A A . 239 GLY CA 1 1
14 17863 1 1 72 GLY H H -7.944 -4.053 6.538 1.00 . A A . 239 GLY H 1 1
14 17864 1 1 72 GLY HA2 H -9.093 -5.035 4.043 1.00 . A A . 239 GLY HA2 1 1
14 17865 1 1 72 GLY HA3 H -8.625 -5.992 5.447 1.00 . A A . 239 GLY HA3 1 1
14 17866 1 1 72 GLY N N -8.458 -3.931 5.723 1.00 . A A . 239 GLY N 1 1
14 17867 1 1 72 GLY O O -11.054 -4.339 6.362 1.00 . A A . 239 GLY O 1 1
14 17868 1 1 73 PHE C C -13.024 -6.586 6.916 1.00 . A A . 240 PHE C 1 1
14 17869 1 1 73 PHE CA C -12.779 -6.399 5.388 1.00 . A A . 240 PHE CA 1 1
14 17870 1 1 73 PHE CB C -13.347 -7.626 4.609 1.00 . A A . 240 PHE CB 1 1
14 17871 1 1 73 PHE CD1 C -12.854 -8.380 2.228 1.00 . A A . 240 PHE CD1 1 1
14 17872 1 1 73 PHE CD2 C -14.138 -6.380 2.545 1.00 . A A . 240 PHE CD2 1 1
14 17873 1 1 73 PHE CE1 C -12.960 -8.229 0.860 1.00 . A A . 240 PHE CE1 1 1
14 17874 1 1 73 PHE CE2 C -14.236 -6.231 1.176 1.00 . A A . 240 PHE CE2 1 1
14 17875 1 1 73 PHE CG C -13.437 -7.453 3.097 1.00 . A A . 240 PHE CG 1 1
14 17876 1 1 73 PHE CZ C -13.654 -7.158 0.333 1.00 . A A . 240 PHE CZ 1 1
14 17877 1 1 73 PHE H H -10.890 -6.861 4.501 1.00 . A A . 240 PHE H 1 1
14 17878 1 1 73 PHE HA H -13.304 -5.508 5.062 1.00 . A A . 240 PHE HA 1 1
14 17879 1 1 73 PHE HB2 H -12.720 -8.487 4.812 1.00 . A A . 240 PHE HB2 1 1
14 17880 1 1 73 PHE HB3 H -14.349 -7.845 4.969 1.00 . A A . 240 PHE HB3 1 1
14 17881 1 1 73 PHE HD1 H -12.302 -9.222 2.635 1.00 . A A . 240 PHE HD1 1 1
14 17882 1 1 73 PHE HD2 H -14.597 -5.647 3.200 1.00 . A A . 240 PHE HD2 1 1
14 17883 1 1 73 PHE HE1 H -12.502 -8.955 0.200 1.00 . A A . 240 PHE HE1 1 1
14 17884 1 1 73 PHE HE2 H -14.780 -5.390 0.761 1.00 . A A . 240 PHE HE2 1 1
14 17885 1 1 73 PHE HZ H -13.739 -7.045 -0.738 1.00 . A A . 240 PHE HZ 1 1
14 17886 1 1 73 PHE N N -11.336 -6.204 5.079 1.00 . A A . 240 PHE N 1 1
14 17887 1 1 73 PHE O O -12.113 -7.011 7.630 1.00 . A A . 240 PHE O 1 1
14 17888 1 1 74 PRO C C -14.566 -7.941 9.308 1.00 . A A . 241 PRO C 1 1
14 17889 1 1 74 PRO CA C -14.579 -6.447 8.883 1.00 . A A . 241 PRO CA 1 1
14 17890 1 1 74 PRO CB C -15.989 -5.805 9.019 1.00 . A A . 241 PRO CB 1 1
14 17891 1 1 74 PRO CD C -15.390 -5.639 6.699 1.00 . A A . 241 PRO CD 1 1
14 17892 1 1 74 PRO CG C -16.567 -5.825 7.632 1.00 . A A . 241 PRO CG 1 1
14 17893 1 1 74 PRO HA H -13.874 -5.900 9.509 1.00 . A A . 241 PRO HA 1 1
14 17894 1 1 74 PRO HB2 H -16.606 -6.371 9.717 1.00 . A A . 241 PRO HB2 1 1
14 17895 1 1 74 PRO HB3 H -15.899 -4.780 9.370 1.00 . A A . 241 PRO HB3 1 1
14 17896 1 1 74 PRO HD2 H -15.561 -6.157 5.761 1.00 . A A . 241 PRO HD2 1 1
14 17897 1 1 74 PRO HD3 H -15.201 -4.586 6.511 1.00 . A A . 241 PRO HD3 1 1
14 17898 1 1 74 PRO HG2 H -17.057 -6.781 7.447 1.00 . A A . 241 PRO HG2 1 1
14 17899 1 1 74 PRO HG3 H -17.279 -5.016 7.500 1.00 . A A . 241 PRO HG3 1 1
14 17900 1 1 74 PRO N N -14.250 -6.253 7.445 1.00 . A A . 241 PRO N 1 1
14 17901 1 1 74 PRO O O -15.173 -8.789 8.653 1.00 . A A . 241 PRO O 1 1
14 17902 1 1 75 GLY C C -14.278 -9.679 12.389 1.00 . A A . 242 GLY C 1 1
14 17903 1 1 75 GLY CA C -13.749 -9.601 10.957 1.00 . A A . 242 GLY CA 1 1
14 17904 1 1 75 GLY H H -13.349 -7.521 10.846 1.00 . A A . 242 GLY H 1 1
14 17905 1 1 75 GLY HA2 H -14.310 -10.298 10.341 1.00 . A A . 242 GLY HA2 1 1
14 17906 1 1 75 GLY HA3 H -12.711 -9.899 10.958 1.00 . A A . 242 GLY HA3 1 1
14 17907 1 1 75 GLY N N -13.842 -8.242 10.402 1.00 . A A . 242 GLY N 1 1
14 17908 1 1 75 GLY O O -14.801 -8.675 12.903 1.00 . A A . 242 GLY O 1 1
14 17909 1 1 76 PRO C C -14.035 -10.137 15.489 1.00 . A A . 243 PRO C 1 1
14 17910 1 1 76 PRO CA C -14.674 -11.090 14.449 1.00 . A A . 243 PRO CA 1 1
14 17911 1 1 76 PRO CB C -14.321 -12.580 14.742 1.00 . A A . 243 PRO CB 1 1
14 17912 1 1 76 PRO CD C -13.524 -12.108 12.527 1.00 . A A . 243 PRO CD 1 1
14 17913 1 1 76 PRO CG C -13.221 -12.919 13.771 1.00 . A A . 243 PRO CG 1 1
14 17914 1 1 76 PRO HA H -15.754 -10.963 14.474 1.00 . A A . 243 PRO HA 1 1
14 17915 1 1 76 PRO HB2 H -13.992 -12.703 15.774 1.00 . A A . 243 PRO HB2 1 1
14 17916 1 1 76 PRO HB3 H -15.184 -13.214 14.563 1.00 . A A . 243 PRO HB3 1 1
14 17917 1 1 76 PRO HD2 H -12.608 -11.870 11.995 1.00 . A A . 243 PRO HD2 1 1
14 17918 1 1 76 PRO HD3 H -14.210 -12.637 11.872 1.00 . A A . 243 PRO HD3 1 1
14 17919 1 1 76 PRO HG2 H -12.254 -12.636 14.190 1.00 . A A . 243 PRO HG2 1 1
14 17920 1 1 76 PRO HG3 H -13.227 -13.978 13.538 1.00 . A A . 243 PRO HG3 1 1
14 17921 1 1 76 PRO N N -14.158 -10.873 13.066 1.00 . A A . 243 PRO N 1 1
14 17922 1 1 76 PRO O O -14.740 -9.520 16.297 1.00 . A A . 243 PRO O 1 1
14 17923 1 1 77 ALA C C -11.598 -7.798 15.749 1.00 . A A . 244 ALA C 1 1
14 17924 1 1 77 ALA CA C -11.926 -9.163 16.376 1.00 . A A . 244 ALA CA 1 1
14 17925 1 1 77 ALA CB C -10.658 -9.909 16.798 1.00 . A A . 244 ALA CB 1 1
14 17926 1 1 77 ALA H H -12.209 -10.483 14.731 1.00 . A A . 244 ALA H 1 1
14 17927 1 1 77 ALA HA H -12.527 -8.995 17.268 1.00 . A A . 244 ALA HA 1 1
14 17928 1 1 77 ALA HB1 H -10.120 -9.330 17.538 1.00 . A A . 244 ALA HB1 1 1
14 17929 1 1 77 ALA HB2 H -10.022 -10.064 15.937 1.00 . A A . 244 ALA HB2 1 1
14 17930 1 1 77 ALA HB3 H -10.923 -10.869 17.221 1.00 . A A . 244 ALA HB3 1 1
14 17931 1 1 77 ALA N N -12.699 -10.007 15.437 1.00 . A A . 244 ALA N 1 1
14 17932 1 1 77 ALA O O -10.670 -7.100 16.186 1.00 . A A . 244 ALA O 1 1
14 17933 1 1 78 GLY C C -11.789 -6.362 12.592 1.00 . A A . 245 GLY C 1 1
14 17934 1 1 78 GLY CA C -12.235 -6.154 14.023 1.00 . A A . 245 GLY CA 1 1
14 17935 1 1 78 GLY H H -13.130 -8.010 14.475 1.00 . A A . 245 GLY H 1 1
14 17936 1 1 78 GLY HA2 H -13.188 -5.642 14.017 1.00 . A A . 245 GLY HA2 1 1
14 17937 1 1 78 GLY HA3 H -11.512 -5.525 14.532 1.00 . A A . 245 GLY HA3 1 1
14 17938 1 1 78 GLY N N -12.402 -7.412 14.743 1.00 . A A . 245 GLY N 1 1
14 17939 1 1 78 GLY O O -11.578 -7.504 12.157 1.00 . A A . 245 GLY O 1 1
14 17940 1 1 79 ARG C C -9.854 -5.832 10.260 1.00 . A A . 246 ARG C 1 1
14 17941 1 1 79 ARG CA C -11.263 -5.241 10.444 1.00 . A A . 246 ARG CA 1 1
14 17942 1 1 79 ARG CB C -11.317 -3.786 9.875 1.00 . A A . 246 ARG CB 1 1
14 17943 1 1 79 ARG CD C -12.687 -1.902 8.814 1.00 . A A . 246 ARG CD 1 1
14 17944 1 1 79 ARG CG C -12.688 -3.355 9.318 1.00 . A A . 246 ARG CG 1 1
14 17945 1 1 79 ARG CZ C -14.343 -0.222 8.010 1.00 . A A . 246 ARG CZ 1 1
14 17946 1 1 79 ARG H H -11.791 -4.386 12.304 1.00 . A A . 246 ARG H 1 1
14 17947 1 1 79 ARG HA H -11.975 -5.858 9.906 1.00 . A A . 246 ARG HA 1 1
14 17948 1 1 79 ARG HB2 H -11.038 -3.096 10.662 1.00 . A A . 246 ARG HB2 1 1
14 17949 1 1 79 ARG HB3 H -10.589 -3.690 9.071 1.00 . A A . 246 ARG HB3 1 1
14 17950 1 1 79 ARG HD2 H -12.410 -1.248 9.632 1.00 . A A . 246 ARG HD2 1 1
14 17951 1 1 79 ARG HD3 H -11.953 -1.809 8.019 1.00 . A A . 246 ARG HD3 1 1
14 17952 1 1 79 ARG HE H -14.662 -2.192 8.158 1.00 . A A . 246 ARG HE 1 1
14 17953 1 1 79 ARG HG2 H -12.954 -4.007 8.495 1.00 . A A . 246 ARG HG2 1 1
14 17954 1 1 79 ARG HG3 H -13.430 -3.454 10.103 1.00 . A A . 246 ARG HG3 1 1
14 17955 1 1 79 ARG HH11 H -12.563 0.616 8.516 1.00 . A A . 246 ARG HH11 1 1
14 17956 1 1 79 ARG HH12 H -13.766 1.724 7.947 1.00 . A A . 246 ARG HH12 1 1
14 17957 1 1 79 ARG HH21 H -16.214 -0.722 7.451 1.00 . A A . 246 ARG HH21 1 1
14 17958 1 1 79 ARG HH22 H -15.831 0.964 7.346 1.00 . A A . 246 ARG HH22 1 1
14 17959 1 1 79 ARG N N -11.645 -5.244 11.862 1.00 . A A . 246 ARG N 1 1
14 17960 1 1 79 ARG NE N -13.997 -1.486 8.299 1.00 . A A . 246 ARG NE 1 1
14 17961 1 1 79 ARG NH1 N -13.490 0.787 8.173 1.00 . A A . 246 ARG NH1 1 1
14 17962 1 1 79 ARG NH2 N -15.558 0.027 7.567 1.00 . A A . 246 ARG NH2 1 1
14 17963 1 1 79 ARG O O -8.961 -5.607 11.093 1.00 . A A . 246 ARG O 1 1
14 17964 1 1 80 GLY C C -7.421 -6.065 8.307 1.00 . A A . 247 GLY C 1 1
14 17965 1 1 80 GLY CA C -8.392 -7.140 8.768 1.00 . A A . 247 GLY CA 1 1
14 17966 1 1 80 GLY H H -10.454 -6.755 8.596 1.00 . A A . 247 GLY H 1 1
14 17967 1 1 80 GLY HA2 H -7.960 -7.673 9.608 1.00 . A A . 247 GLY HA2 1 1
14 17968 1 1 80 GLY HA3 H -8.556 -7.842 7.961 1.00 . A A . 247 GLY HA3 1 1
14 17969 1 1 80 GLY N N -9.683 -6.584 9.160 1.00 . A A . 247 GLY N 1 1
14 17970 1 1 80 GLY O O -7.731 -4.867 8.360 1.00 . A A . 247 GLY O 1 1
14 17971 1 1 81 ASP C C -5.105 -5.493 5.869 1.00 . A A . 248 ASP C 1 1
14 17972 1 1 81 ASP CA C -5.193 -5.552 7.395 1.00 . A A . 248 ASP CA 1 1
14 17973 1 1 81 ASP CB C -3.835 -5.912 8.046 1.00 . A A . 248 ASP CB 1 1
14 17974 1 1 81 ASP CG C -3.448 -7.391 7.954 1.00 . A A . 248 ASP CG 1 1
14 17975 1 1 81 ASP H H -6.087 -7.444 7.770 1.00 . A A . 248 ASP H 1 1
14 17976 1 1 81 ASP HA H -5.465 -4.553 7.733 1.00 . A A . 248 ASP HA 1 1
14 17977 1 1 81 ASP HB2 H -3.048 -5.324 7.577 1.00 . A A . 248 ASP HB2 1 1
14 17978 1 1 81 ASP HB3 H -3.877 -5.628 9.095 1.00 . A A . 248 ASP HB3 1 1
14 17979 1 1 81 ASP N N -6.249 -6.479 7.841 1.00 . A A . 248 ASP N 1 1
14 17980 1 1 81 ASP O O -5.784 -6.238 5.165 1.00 . A A . 248 ASP O 1 1
14 17981 1 1 81 ASP OD1 O -3.055 -7.834 6.868 1.00 . A A . 248 ASP OD1 1 1
14 17982 1 1 81 ASP OD2 O -3.505 -8.110 8.983 1.00 . A A . 248 ASP OD2 1 1
14 17983 1 1 82 LEU C C -2.604 -4.298 3.646 1.00 . A A . 249 LEU C 1 1
14 17984 1 1 82 LEU CA C -4.102 -4.340 3.929 1.00 . A A . 249 LEU CA 1 1
14 17985 1 1 82 LEU CB C -4.775 -3.015 3.491 1.00 . A A . 249 LEU CB 1 1
14 17986 1 1 82 LEU CD1 C -5.717 -3.772 1.238 1.00 . A A . 249 LEU CD1 1 1
14 17987 1 1 82 LEU CD2 C -5.314 -1.288 1.668 1.00 . A A . 249 LEU CD2 1 1
14 17988 1 1 82 LEU CG C -4.833 -2.732 1.954 1.00 . A A . 249 LEU CG 1 1
14 17989 1 1 82 LEU H H -3.827 -3.967 5.984 1.00 . A A . 249 LEU H 1 1
14 17990 1 1 82 LEU HA H -4.554 -5.166 3.381 1.00 . A A . 249 LEU HA 1 1
14 17991 1 1 82 LEU HB2 H -5.793 -3.018 3.874 1.00 . A A . 249 LEU HB2 1 1
14 17992 1 1 82 LEU HB3 H -4.248 -2.195 3.971 1.00 . A A . 249 LEU HB3 1 1
14 17993 1 1 82 LEU HD11 H -6.722 -3.751 1.651 1.00 . A A . 249 LEU HD11 1 1
14 17994 1 1 82 LEU HD12 H -5.297 -4.761 1.380 1.00 . A A . 249 LEU HD12 1 1
14 17995 1 1 82 LEU HD13 H -5.760 -3.557 0.179 1.00 . A A . 249 LEU HD13 1 1
14 17996 1 1 82 LEU HD21 H -4.631 -0.585 2.128 1.00 . A A . 249 LEU HD21 1 1
14 17997 1 1 82 LEU HD22 H -6.306 -1.142 2.074 1.00 . A A . 249 LEU HD22 1 1
14 17998 1 1 82 LEU HD23 H -5.334 -1.114 0.599 1.00 . A A . 249 LEU HD23 1 1
14 17999 1 1 82 LEU HG H -3.837 -2.826 1.540 1.00 . A A . 249 LEU HG 1 1
14 18000 1 1 82 LEU N N -4.304 -4.549 5.365 1.00 . A A . 249 LEU N 1 1
14 18001 1 1 82 LEU O O -1.929 -3.370 4.075 1.00 . A A . 249 LEU O 1 1
14 18002 1 1 83 TYR C C -0.519 -4.637 1.187 1.00 . A A . 250 TYR C 1 1
14 18003 1 1 83 TYR CA C -0.700 -5.390 2.508 1.00 . A A . 250 TYR CA 1 1
14 18004 1 1 83 TYR CB C -0.264 -6.875 2.333 1.00 . A A . 250 TYR CB 1 1
14 18005 1 1 83 TYR CD1 C -0.595 -7.760 4.714 1.00 . A A . 250 TYR CD1 1 1
14 18006 1 1 83 TYR CD2 C 1.524 -8.094 3.684 1.00 . A A . 250 TYR CD2 1 1
14 18007 1 1 83 TYR CE1 C -0.131 -8.413 5.844 1.00 . A A . 250 TYR CE1 1 1
14 18008 1 1 83 TYR CE2 C 1.982 -8.739 4.802 1.00 . A A . 250 TYR CE2 1 1
14 18009 1 1 83 TYR CG C 0.225 -7.588 3.605 1.00 . A A . 250 TYR CG 1 1
14 18010 1 1 83 TYR CZ C 1.159 -8.890 5.879 1.00 . A A . 250 TYR CZ 1 1
14 18011 1 1 83 TYR H H -2.704 -6.028 2.671 1.00 . A A . 250 TYR H 1 1
14 18012 1 1 83 TYR HA H -0.084 -4.928 3.275 1.00 . A A . 250 TYR HA 1 1
14 18013 1 1 83 TYR HB2 H -1.103 -7.441 1.951 1.00 . A A . 250 TYR HB2 1 1
14 18014 1 1 83 TYR HB3 H 0.537 -6.927 1.597 1.00 . A A . 250 TYR HB3 1 1
14 18015 1 1 83 TYR HD1 H -1.608 -7.378 4.690 1.00 . A A . 250 TYR HD1 1 1
14 18016 1 1 83 TYR HD2 H 2.180 -7.981 2.835 1.00 . A A . 250 TYR HD2 1 1
14 18017 1 1 83 TYR HE1 H -0.784 -8.540 6.697 1.00 . A A . 250 TYR HE1 1 1
14 18018 1 1 83 TYR HE2 H 2.997 -9.117 4.830 1.00 . A A . 250 TYR HE2 1 1
14 18019 1 1 83 TYR HH H 0.961 -10.163 7.299 1.00 . A A . 250 TYR HH 1 1
14 18020 1 1 83 TYR N N -2.104 -5.306 2.925 1.00 . A A . 250 TYR N 1 1
14 18021 1 1 83 TYR O O -0.995 -5.084 0.140 1.00 . A A . 250 TYR O 1 1
14 18022 1 1 83 TYR OH O 1.624 -9.535 6.995 1.00 . A A . 250 TYR OH 1 1
14 18023 1 1 84 LEU C C 1.824 -3.203 -0.520 1.00 . A A . 251 LEU C 1 1
14 18024 1 1 84 LEU CA C 0.505 -2.693 0.066 1.00 . A A . 251 LEU CA 1 1
14 18025 1 1 84 LEU CB C 0.596 -1.183 0.407 1.00 . A A . 251 LEU CB 1 1
14 18026 1 1 84 LEU CD1 C -0.542 1.022 0.968 1.00 . A A . 251 LEU CD1 1 1
14 18027 1 1 84 LEU CD2 C -1.730 -0.643 -0.540 1.00 . A A . 251 LEU CD2 1 1
14 18028 1 1 84 LEU CG C -0.764 -0.464 0.657 1.00 . A A . 251 LEU CG 1 1
14 18029 1 1 84 LEU H H 0.450 -3.155 2.132 1.00 . A A . 251 LEU H 1 1
14 18030 1 1 84 LEU HA H -0.285 -2.833 -0.669 1.00 . A A . 251 LEU HA 1 1
14 18031 1 1 84 LEU HB2 H 1.210 -1.074 1.296 1.00 . A A . 251 LEU HB2 1 1
14 18032 1 1 84 LEU HB3 H 1.098 -0.676 -0.412 1.00 . A A . 251 LEU HB3 1 1
14 18033 1 1 84 LEU HD11 H -0.062 1.508 0.126 1.00 . A A . 251 LEU HD11 1 1
14 18034 1 1 84 LEU HD12 H 0.088 1.119 1.842 1.00 . A A . 251 LEU HD12 1 1
14 18035 1 1 84 LEU HD13 H -1.493 1.501 1.164 1.00 . A A . 251 LEU HD13 1 1
14 18036 1 1 84 LEU HD21 H -1.931 -1.697 -0.687 1.00 . A A . 251 LEU HD21 1 1
14 18037 1 1 84 LEU HD22 H -1.285 -0.238 -1.441 1.00 . A A . 251 LEU HD22 1 1
14 18038 1 1 84 LEU HD23 H -2.662 -0.131 -0.340 1.00 . A A . 251 LEU HD23 1 1
14 18039 1 1 84 LEU HG H -1.234 -0.901 1.529 1.00 . A A . 251 LEU HG 1 1
14 18040 1 1 84 LEU N N 0.170 -3.485 1.252 1.00 . A A . 251 LEU N 1 1
14 18041 1 1 84 LEU O O 2.886 -3.062 0.099 1.00 . A A . 251 LEU O 1 1
14 18042 1 1 85 GLU C C 3.667 -3.340 -3.107 1.00 . A A . 252 GLU C 1 1
14 18043 1 1 85 GLU CA C 2.845 -4.429 -2.410 1.00 . A A . 252 GLU CA 1 1
14 18044 1 1 85 GLU CB C 2.320 -5.441 -3.464 1.00 . A A . 252 GLU CB 1 1
14 18045 1 1 85 GLU CD C 0.778 -7.392 -4.045 1.00 . A A . 252 GLU CD 1 1
14 18046 1 1 85 GLU CG C 1.349 -6.507 -2.924 1.00 . A A . 252 GLU CG 1 1
14 18047 1 1 85 GLU H H 0.834 -3.863 -2.120 1.00 . A A . 252 GLU H 1 1
14 18048 1 1 85 GLU HA H 3.466 -4.956 -1.688 1.00 . A A . 252 GLU HA 1 1
14 18049 1 1 85 GLU HB2 H 1.811 -4.889 -4.250 1.00 . A A . 252 GLU HB2 1 1
14 18050 1 1 85 GLU HB3 H 3.172 -5.954 -3.906 1.00 . A A . 252 GLU HB3 1 1
14 18051 1 1 85 GLU HG2 H 1.878 -7.131 -2.210 1.00 . A A . 252 GLU HG2 1 1
14 18052 1 1 85 GLU HG3 H 0.527 -6.011 -2.411 1.00 . A A . 252 GLU HG3 1 1
14 18053 1 1 85 GLU N N 1.719 -3.817 -1.705 1.00 . A A . 252 GLU N 1 1
14 18054 1 1 85 GLU O O 3.246 -2.828 -4.150 1.00 . A A . 252 GLU O 1 1
14 18055 1 1 85 GLU OE1 O 1.397 -8.434 -4.363 1.00 . A A . 252 GLU OE1 1 1
14 18056 1 1 85 GLU OE2 O -0.256 -7.023 -4.644 1.00 . A A . 252 GLU OE2 1 1
14 18057 1 1 86 VAL C C 6.267 -2.454 -4.440 1.00 . A A . 253 VAL C 1 1
14 18058 1 1 86 VAL CA C 5.733 -1.979 -3.067 1.00 . A A . 253 VAL CA 1 1
14 18059 1 1 86 VAL CB C 6.942 -1.699 -2.111 1.00 . A A . 253 VAL CB 1 1
14 18060 1 1 86 VAL CG1 C 7.952 -0.725 -2.765 1.00 . A A . 253 VAL CG1 1 1
14 18061 1 1 86 VAL CG2 C 6.467 -1.175 -0.730 1.00 . A A . 253 VAL CG2 1 1
14 18062 1 1 86 VAL H H 5.003 -3.340 -1.610 1.00 . A A . 253 VAL H 1 1
14 18063 1 1 86 VAL HA H 5.185 -1.046 -3.199 1.00 . A A . 253 VAL HA 1 1
14 18064 1 1 86 VAL HB H 7.456 -2.644 -1.944 1.00 . A A . 253 VAL HB 1 1
14 18065 1 1 86 VAL HG11 H 8.337 -1.153 -3.683 1.00 . A A . 253 VAL HG11 1 1
14 18066 1 1 86 VAL HG12 H 8.778 -0.542 -2.089 1.00 . A A . 253 VAL HG12 1 1
14 18067 1 1 86 VAL HG13 H 7.463 0.217 -2.989 1.00 . A A . 253 VAL HG13 1 1
14 18068 1 1 86 VAL HG21 H 7.323 -1.015 -0.082 1.00 . A A . 253 VAL HG21 1 1
14 18069 1 1 86 VAL HG22 H 5.808 -1.901 -0.266 1.00 . A A . 253 VAL HG22 1 1
14 18070 1 1 86 VAL HG23 H 5.932 -0.239 -0.850 1.00 . A A . 253 VAL HG23 1 1
14 18071 1 1 86 VAL N N 4.800 -2.961 -2.494 1.00 . A A . 253 VAL N 1 1
14 18072 1 1 86 VAL O O 7.035 -3.427 -4.526 1.00 . A A . 253 VAL O 1 1
14 18073 1 1 87 ARG C C 7.015 -0.760 -7.363 1.00 . A A . 254 ARG C 1 1
14 18074 1 1 87 ARG CA C 6.268 -2.005 -6.881 1.00 . A A . 254 ARG CA 1 1
14 18075 1 1 87 ARG CB C 5.050 -2.321 -7.801 1.00 . A A . 254 ARG CB 1 1
14 18076 1 1 87 ARG CD C 4.849 -4.757 -6.979 1.00 . A A . 254 ARG CD 1 1
14 18077 1 1 87 ARG CG C 4.115 -3.440 -7.282 1.00 . A A . 254 ARG CG 1 1
14 18078 1 1 87 ARG CZ C 4.003 -7.107 -7.046 1.00 . A A . 254 ARG CZ 1 1
14 18079 1 1 87 ARG H H 5.170 -1.049 -5.348 1.00 . A A . 254 ARG H 1 1
14 18080 1 1 87 ARG HA H 6.953 -2.853 -6.896 1.00 . A A . 254 ARG HA 1 1
14 18081 1 1 87 ARG HB2 H 4.452 -1.416 -7.910 1.00 . A A . 254 ARG HB2 1 1
14 18082 1 1 87 ARG HB3 H 5.415 -2.611 -8.779 1.00 . A A . 254 ARG HB3 1 1
14 18083 1 1 87 ARG HD2 H 5.406 -5.054 -7.859 1.00 . A A . 254 ARG HD2 1 1
14 18084 1 1 87 ARG HD3 H 5.544 -4.595 -6.161 1.00 . A A . 254 ARG HD3 1 1
14 18085 1 1 87 ARG HE H 3.207 -5.615 -5.979 1.00 . A A . 254 ARG HE 1 1
14 18086 1 1 87 ARG HG2 H 3.632 -3.100 -6.369 1.00 . A A . 254 ARG HG2 1 1
14 18087 1 1 87 ARG HG3 H 3.350 -3.630 -8.028 1.00 . A A . 254 ARG HG3 1 1
14 18088 1 1 87 ARG HH11 H 5.638 -6.799 -8.217 1.00 . A A . 254 ARG HH11 1 1
14 18089 1 1 87 ARG HH12 H 5.015 -8.416 -8.228 1.00 . A A . 254 ARG HH12 1 1
14 18090 1 1 87 ARG HH21 H 2.419 -7.744 -5.966 1.00 . A A . 254 ARG HH21 1 1
14 18091 1 1 87 ARG HH22 H 3.185 -8.951 -6.947 1.00 . A A . 254 ARG HH22 1 1
14 18092 1 1 87 ARG N N 5.825 -1.763 -5.502 1.00 . A A . 254 ARG N 1 1
14 18093 1 1 87 ARG NE N 3.925 -5.844 -6.603 1.00 . A A . 254 ARG NE 1 1
14 18094 1 1 87 ARG NH1 N 4.963 -7.471 -7.898 1.00 . A A . 254 ARG NH1 1 1
14 18095 1 1 87 ARG NH2 N 3.135 -8.002 -6.624 1.00 . A A . 254 ARG NH2 1 1
14 18096 1 1 87 ARG O O 6.387 0.200 -7.826 1.00 . A A . 254 ARG O 1 1
14 18097 1 1 88 ILE C C 9.386 0.272 -9.171 1.00 . A A . 255 ILE C 1 1
14 18098 1 1 88 ILE CA C 9.202 0.349 -7.651 1.00 . A A . 255 ILE CA 1 1
14 18099 1 1 88 ILE CB C 10.607 0.364 -6.958 1.00 . A A . 255 ILE CB 1 1
14 18100 1 1 88 ILE CD1 C 11.788 0.549 -4.687 1.00 . A A . 255 ILE CD1 1 1
14 18101 1 1 88 ILE CG1 C 10.463 0.484 -5.417 1.00 . A A . 255 ILE CG1 1 1
14 18102 1 1 88 ILE CG2 C 11.507 1.501 -7.526 1.00 . A A . 255 ILE CG2 1 1
14 18103 1 1 88 ILE H H 8.775 -1.540 -6.786 1.00 . A A . 255 ILE H 1 1
14 18104 1 1 88 ILE HA H 8.692 1.279 -7.392 1.00 . A A . 255 ILE HA 1 1
14 18105 1 1 88 ILE HB H 11.094 -0.583 -7.185 1.00 . A A . 255 ILE HB 1 1
14 18106 1 1 88 ILE HD11 H 12.397 -0.303 -4.960 1.00 . A A . 255 ILE HD11 1 1
14 18107 1 1 88 ILE HD12 H 11.607 0.528 -3.626 1.00 . A A . 255 ILE HD12 1 1
14 18108 1 1 88 ILE HD13 H 12.305 1.462 -4.945 1.00 . A A . 255 ILE HD13 1 1
14 18109 1 1 88 ILE HG12 H 9.907 1.376 -5.172 1.00 . A A . 255 ILE HG12 1 1
14 18110 1 1 88 ILE HG13 H 9.924 -0.384 -5.040 1.00 . A A . 255 ILE HG13 1 1
14 18111 1 1 88 ILE HG21 H 12.481 1.474 -7.052 1.00 . A A . 255 ILE HG21 1 1
14 18112 1 1 88 ILE HG22 H 11.047 2.461 -7.337 1.00 . A A . 255 ILE HG22 1 1
14 18113 1 1 88 ILE HG23 H 11.633 1.374 -8.596 1.00 . A A . 255 ILE HG23 1 1
14 18114 1 1 88 ILE N N 8.354 -0.762 -7.204 1.00 . A A . 255 ILE N 1 1
14 18115 1 1 88 ILE O O 9.811 -0.765 -9.702 1.00 . A A . 255 ILE O 1 1
14 18116 1 1 89 THR C C 10.330 2.461 -11.660 1.00 . A A . 256 THR C 1 1
14 18117 1 1 89 THR CA C 9.174 1.493 -11.307 1.00 . A A . 256 THR CA 1 1
14 18118 1 1 89 THR CB C 7.809 1.973 -11.896 1.00 . A A . 256 THR CB 1 1
14 18119 1 1 89 THR CG2 C 6.739 0.871 -11.812 1.00 . A A . 256 THR CG2 1 1
14 18120 1 1 89 THR H H 8.742 2.147 -9.351 1.00 . A A . 256 THR H 1 1
14 18121 1 1 89 THR HA H 9.393 0.508 -11.725 1.00 . A A . 256 THR HA 1 1
14 18122 1 1 89 THR HB H 7.944 2.243 -12.940 1.00 . A A . 256 THR HB 1 1
14 18123 1 1 89 THR HG1 H 6.993 2.839 -10.318 1.00 . A A . 256 THR HG1 1 1
14 18124 1 1 89 THR HG21 H 5.799 1.247 -12.199 1.00 . A A . 256 THR HG21 1 1
14 18125 1 1 89 THR HG22 H 6.603 0.571 -10.780 1.00 . A A . 256 THR HG22 1 1
14 18126 1 1 89 THR HG23 H 7.048 0.011 -12.396 1.00 . A A . 256 THR HG23 1 1
14 18127 1 1 89 THR N N 9.064 1.368 -9.853 1.00 . A A . 256 THR N 1 1
14 18128 1 1 89 THR O O 10.302 3.623 -11.199 1.00 . A A . 256 THR O 1 1
14 18129 1 1 89 THR OXT O 11.271 2.052 -12.378 1.00 . A A . 256 THR OXT 1 1
14 18130 1 1 89 THR OG1 O 7.346 3.126 -11.171 1.00 . A A . 256 THR OG1 1 1
15 18131 1 1 1 MET C C -9.244 11.551 7.253 1.00 . A A . 168 MET C 1 1
15 18132 1 1 1 MET CA C -10.376 12.583 7.265 1.00 . A A . 168 MET CA 1 1
15 18133 1 1 1 MET CB C -11.033 12.729 5.863 1.00 . A A . 168 MET CB 1 1
15 18134 1 1 1 MET CE C -8.483 15.121 3.531 1.00 . A A . 168 MET CE 1 1
15 18135 1 1 1 MET CG C -10.091 13.195 4.738 1.00 . A A . 168 MET CG 1 1
15 18136 1 1 1 MET H1 H -9.473 13.774 8.708 1.00 . A A . 168 MET H1 1 1
15 18137 1 1 1 MET H2 H -10.598 14.593 7.757 1.00 . A A . 168 MET H2 1 1
15 18138 1 1 1 MET H3 H -9.078 14.201 7.123 1.00 . A A . 168 MET H3 1 1
15 18139 1 1 1 MET HA H -11.131 12.262 7.977 1.00 . A A . 168 MET HA 1 1
15 18140 1 1 1 MET HB2 H -11.455 11.771 5.575 1.00 . A A . 168 MET HB2 1 1
15 18141 1 1 1 MET HB3 H -11.843 13.445 5.938 1.00 . A A . 168 MET HB3 1 1
15 18142 1 1 1 MET HE1 H -9.199 15.152 2.724 1.00 . A A . 168 MET HE1 1 1
15 18143 1 1 1 MET HE2 H -7.764 14.335 3.346 1.00 . A A . 168 MET HE2 1 1
15 18144 1 1 1 MET HE3 H -7.975 16.071 3.594 1.00 . A A . 168 MET HE3 1 1
15 18145 1 1 1 MET HG2 H -9.301 12.465 4.616 1.00 . A A . 168 MET HG2 1 1
15 18146 1 1 1 MET HG3 H -10.656 13.264 3.814 1.00 . A A . 168 MET HG3 1 1
15 18147 1 1 1 MET N N -9.847 13.877 7.744 1.00 . A A . 168 MET N 1 1
15 18148 1 1 1 MET O O -8.108 11.876 6.888 1.00 . A A . 168 MET O 1 1
15 18149 1 1 1 MET SD S -9.331 14.802 5.072 1.00 . A A . 168 MET SD 1 1
15 18150 1 1 2 SER C C -8.196 8.754 6.369 1.00 . A A . 169 SER C 1 1
15 18151 1 1 2 SER CA C -8.561 9.246 7.782 1.00 . A A . 169 SER CA 1 1
15 18152 1 1 2 SER CB C -9.117 8.102 8.663 1.00 . A A . 169 SER CB 1 1
15 18153 1 1 2 SER H H -10.470 10.124 7.932 1.00 . A A . 169 SER H 1 1
15 18154 1 1 2 SER HA H -7.667 9.647 8.259 1.00 . A A . 169 SER HA 1 1
15 18155 1 1 2 SER HB2 H -9.441 8.504 9.614 1.00 . A A . 169 SER HB2 1 1
15 18156 1 1 2 SER HB3 H -9.963 7.636 8.170 1.00 . A A . 169 SER HB3 1 1
15 18157 1 1 2 SER HG H -7.549 7.413 9.617 1.00 . A A . 169 SER HG 1 1
15 18158 1 1 2 SER N N -9.547 10.321 7.687 1.00 . A A . 169 SER N 1 1
15 18159 1 1 2 SER O O -8.894 7.914 5.789 1.00 . A A . 169 SER O 1 1
15 18160 1 1 2 SER OG O -8.138 7.111 8.913 1.00 . A A . 169 SER OG 1 1
15 18161 1 1 3 GLN C C -5.840 7.671 4.577 1.00 . A A . 170 GLN C 1 1
15 18162 1 1 3 GLN CA C -6.600 9.004 4.481 1.00 . A A . 170 GLN CA 1 1
15 18163 1 1 3 GLN CB C -5.662 10.128 3.960 1.00 . A A . 170 GLN CB 1 1
15 18164 1 1 3 GLN CD C -5.361 12.623 3.418 1.00 . A A . 170 GLN CD 1 1
15 18165 1 1 3 GLN CG C -6.287 11.537 3.980 1.00 . A A . 170 GLN CG 1 1
15 18166 1 1 3 GLN H H -6.697 10.078 6.307 1.00 . A A . 170 GLN H 1 1
15 18167 1 1 3 GLN HA H -7.433 8.886 3.793 1.00 . A A . 170 GLN HA 1 1
15 18168 1 1 3 GLN HB2 H -4.766 10.151 4.575 1.00 . A A . 170 GLN HB2 1 1
15 18169 1 1 3 GLN HB3 H -5.372 9.898 2.939 1.00 . A A . 170 GLN HB3 1 1
15 18170 1 1 3 GLN HE21 H -6.070 13.958 4.694 1.00 . A A . 170 GLN HE21 1 1
15 18171 1 1 3 GLN HE22 H -4.849 14.523 3.612 1.00 . A A . 170 GLN HE22 1 1
15 18172 1 1 3 GLN HG2 H -7.196 11.530 3.387 1.00 . A A . 170 GLN HG2 1 1
15 18173 1 1 3 GLN HG3 H -6.537 11.783 5.007 1.00 . A A . 170 GLN HG3 1 1
15 18174 1 1 3 GLN N N -7.137 9.360 5.806 1.00 . A A . 170 GLN N 1 1
15 18175 1 1 3 GLN NE2 N -5.434 13.821 3.961 1.00 . A A . 170 GLN NE2 1 1
15 18176 1 1 3 GLN O O -5.385 7.300 5.669 1.00 . A A . 170 GLN O 1 1
15 18177 1 1 3 GLN OE1 O -4.573 12.378 2.507 1.00 . A A . 170 GLN OE1 1 1
15 18178 1 1 4 LEU C C -3.484 5.984 3.656 1.00 . A A . 171 LEU C 1 1
15 18179 1 1 4 LEU CA C -4.980 5.676 3.407 1.00 . A A . 171 LEU CA 1 1
15 18180 1 1 4 LEU CB C -5.209 4.920 2.047 1.00 . A A . 171 LEU CB 1 1
15 18181 1 1 4 LEU CD1 C -5.528 2.717 0.741 1.00 . A A . 171 LEU CD1 1 1
15 18182 1 1 4 LEU CD2 C -3.754 2.817 2.569 1.00 . A A . 171 LEU CD2 1 1
15 18183 1 1 4 LEU CG C -5.132 3.344 2.092 1.00 . A A . 171 LEU CG 1 1
15 18184 1 1 4 LEU H H -6.137 7.281 2.627 1.00 . A A . 171 LEU H 1 1
15 18185 1 1 4 LEU HA H -5.356 5.057 4.222 1.00 . A A . 171 LEU HA 1 1
15 18186 1 1 4 LEU HB2 H -6.196 5.193 1.679 1.00 . A A . 171 LEU HB2 1 1
15 18187 1 1 4 LEU HB3 H -4.482 5.277 1.323 1.00 . A A . 171 LEU HB3 1 1
15 18188 1 1 4 LEU HD11 H -6.525 3.043 0.473 1.00 . A A . 171 LEU HD11 1 1
15 18189 1 1 4 LEU HD12 H -5.524 1.639 0.824 1.00 . A A . 171 LEU HD12 1 1
15 18190 1 1 4 LEU HD13 H -4.833 3.020 -0.035 1.00 . A A . 171 LEU HD13 1 1
15 18191 1 1 4 LEU HD21 H -2.973 3.130 1.888 1.00 . A A . 171 LEU HD21 1 1
15 18192 1 1 4 LEU HD22 H -3.773 1.733 2.615 1.00 . A A . 171 LEU HD22 1 1
15 18193 1 1 4 LEU HD23 H -3.542 3.200 3.558 1.00 . A A . 171 LEU HD23 1 1
15 18194 1 1 4 LEU HG H -5.863 2.995 2.810 1.00 . A A . 171 LEU HG 1 1
15 18195 1 1 4 LEU N N -5.720 6.949 3.448 1.00 . A A . 171 LEU N 1 1
15 18196 1 1 4 LEU O O -2.798 6.502 2.781 1.00 . A A . 171 LEU O 1 1
15 18197 1 1 5 ARG C C -0.972 4.662 5.706 1.00 . A A . 172 ARG C 1 1
15 18198 1 1 5 ARG CA C -1.652 5.982 5.334 1.00 . A A . 172 ARG CA 1 1
15 18199 1 1 5 ARG CB C -1.677 6.970 6.543 1.00 . A A . 172 ARG CB 1 1
15 18200 1 1 5 ARG CD C -2.685 7.585 8.830 1.00 . A A . 172 ARG CD 1 1
15 18201 1 1 5 ARG CG C -2.560 6.517 7.730 1.00 . A A . 172 ARG CG 1 1
15 18202 1 1 5 ARG CZ C -1.138 8.945 10.258 1.00 . A A . 172 ARG CZ 1 1
15 18203 1 1 5 ARG H H -3.646 5.298 5.519 1.00 . A A . 172 ARG H 1 1
15 18204 1 1 5 ARG HA H -1.096 6.439 4.515 1.00 . A A . 172 ARG HA 1 1
15 18205 1 1 5 ARG HB2 H -0.662 7.111 6.905 1.00 . A A . 172 ARG HB2 1 1
15 18206 1 1 5 ARG HB3 H -2.048 7.927 6.190 1.00 . A A . 172 ARG HB3 1 1
15 18207 1 1 5 ARG HD2 H -3.100 8.489 8.398 1.00 . A A . 172 ARG HD2 1 1
15 18208 1 1 5 ARG HD3 H -3.359 7.218 9.596 1.00 . A A . 172 ARG HD3 1 1
15 18209 1 1 5 ARG HE H -0.652 7.284 9.259 1.00 . A A . 172 ARG HE 1 1
15 18210 1 1 5 ARG HG2 H -3.553 6.291 7.358 1.00 . A A . 172 ARG HG2 1 1
15 18211 1 1 5 ARG HG3 H -2.132 5.618 8.161 1.00 . A A . 172 ARG HG3 1 1
15 18212 1 1 5 ARG HH11 H -3.020 9.716 10.201 1.00 . A A . 172 ARG HH11 1 1
15 18213 1 1 5 ARG HH12 H -1.885 10.601 11.169 1.00 . A A . 172 ARG HH12 1 1
15 18214 1 1 5 ARG HH21 H 0.805 8.438 10.537 1.00 . A A . 172 ARG HH21 1 1
15 18215 1 1 5 ARG HH22 H 0.282 9.875 11.359 1.00 . A A . 172 ARG HH22 1 1
15 18216 1 1 5 ARG N N -3.029 5.710 4.884 1.00 . A A . 172 ARG N 1 1
15 18217 1 1 5 ARG NE N -1.387 7.901 9.451 1.00 . A A . 172 ARG NE 1 1
15 18218 1 1 5 ARG NH1 N -2.092 9.824 10.568 1.00 . A A . 172 ARG NH1 1 1
15 18219 1 1 5 ARG NH2 N 0.080 9.102 10.756 1.00 . A A . 172 ARG NH2 1 1
15 18220 1 1 5 ARG O O -1.629 3.725 6.187 1.00 . A A . 172 ARG O 1 1
15 18221 1 1 6 ILE C C 1.650 3.396 7.193 1.00 . A A . 173 ILE C 1 1
15 18222 1 1 6 ILE CA C 1.131 3.378 5.738 1.00 . A A . 173 ILE CA 1 1
15 18223 1 1 6 ILE CB C 2.300 3.197 4.693 1.00 . A A . 173 ILE CB 1 1
15 18224 1 1 6 ILE CD1 C 2.702 2.960 2.123 1.00 . A A . 173 ILE CD1 1 1
15 18225 1 1 6 ILE CG1 C 1.694 3.071 3.250 1.00 . A A . 173 ILE CG1 1 1
15 18226 1 1 6 ILE CG2 C 3.221 1.988 5.039 1.00 . A A . 173 ILE CG2 1 1
15 18227 1 1 6 ILE H H 0.794 5.363 5.065 1.00 . A A . 173 ILE H 1 1
15 18228 1 1 6 ILE HA H 0.466 2.519 5.628 1.00 . A A . 173 ILE HA 1 1
15 18229 1 1 6 ILE HB H 2.912 4.094 4.727 1.00 . A A . 173 ILE HB 1 1
15 18230 1 1 6 ILE HD11 H 2.179 2.857 1.182 1.00 . A A . 173 ILE HD11 1 1
15 18231 1 1 6 ILE HD12 H 3.330 2.098 2.277 1.00 . A A . 173 ILE HD12 1 1
15 18232 1 1 6 ILE HD13 H 3.312 3.848 2.095 1.00 . A A . 173 ILE HD13 1 1
15 18233 1 1 6 ILE HG12 H 1.057 2.198 3.198 1.00 . A A . 173 ILE HG12 1 1
15 18234 1 1 6 ILE HG13 H 1.091 3.950 3.048 1.00 . A A . 173 ILE HG13 1 1
15 18235 1 1 6 ILE HG21 H 3.672 2.138 6.016 1.00 . A A . 173 ILE HG21 1 1
15 18236 1 1 6 ILE HG22 H 4.009 1.899 4.301 1.00 . A A . 173 ILE HG22 1 1
15 18237 1 1 6 ILE HG23 H 2.644 1.071 5.051 1.00 . A A . 173 ILE HG23 1 1
15 18238 1 1 6 ILE N N 0.342 4.584 5.459 1.00 . A A . 173 ILE N 1 1
15 18239 1 1 6 ILE O O 2.667 4.037 7.506 1.00 . A A . 173 ILE O 1 1
15 18240 1 1 7 ALA C C 2.137 1.163 9.518 1.00 . A A . 174 ALA C 1 1
15 18241 1 1 7 ALA CA C 1.302 2.463 9.475 1.00 . A A . 174 ALA CA 1 1
15 18242 1 1 7 ALA CB C 0.048 2.392 10.380 1.00 . A A . 174 ALA CB 1 1
15 18243 1 1 7 ALA H H 0.040 2.358 7.779 1.00 . A A . 174 ALA H 1 1
15 18244 1 1 7 ALA HA H 1.920 3.294 9.814 1.00 . A A . 174 ALA HA 1 1
15 18245 1 1 7 ALA HB1 H 0.341 2.203 11.404 1.00 . A A . 174 ALA HB1 1 1
15 18246 1 1 7 ALA HB2 H -0.602 1.596 10.040 1.00 . A A . 174 ALA HB2 1 1
15 18247 1 1 7 ALA HB3 H -0.489 3.332 10.330 1.00 . A A . 174 ALA HB3 1 1
15 18248 1 1 7 ALA N N 0.900 2.715 8.082 1.00 . A A . 174 ALA N 1 1
15 18249 1 1 7 ALA O O 1.725 0.144 10.086 1.00 . A A . 174 ALA O 1 1
15 18250 1 1 8 ALA C C 5.647 0.611 8.378 1.00 . A A . 175 ALA C 1 1
15 18251 1 1 8 ALA CA C 4.217 0.075 8.656 1.00 . A A . 175 ALA CA 1 1
15 18252 1 1 8 ALA CB C 3.716 -0.848 7.513 1.00 . A A . 175 ALA CB 1 1
15 18253 1 1 8 ALA H H 3.552 2.075 8.439 1.00 . A A . 175 ALA H 1 1
15 18254 1 1 8 ALA HA H 4.238 -0.499 9.583 1.00 . A A . 175 ALA HA 1 1
15 18255 1 1 8 ALA HB1 H 4.389 -1.687 7.400 1.00 . A A . 175 ALA HB1 1 1
15 18256 1 1 8 ALA HB2 H 3.672 -0.297 6.582 1.00 . A A . 175 ALA HB2 1 1
15 18257 1 1 8 ALA HB3 H 2.724 -1.219 7.751 1.00 . A A . 175 ALA HB3 1 1
15 18258 1 1 8 ALA N N 3.295 1.216 8.834 1.00 . A A . 175 ALA N 1 1
15 18259 1 1 8 ALA O O 5.895 1.814 8.553 1.00 . A A . 175 ALA O 1 1
15 18260 1 1 9 TYR C C 8.820 0.051 8.992 1.00 . A A . 176 TYR C 1 1
15 18261 1 1 9 TYR CA C 8.004 -0.026 7.690 1.00 . A A . 176 TYR CA 1 1
15 18262 1 1 9 TYR CB C 8.258 1.235 6.769 1.00 . A A . 176 TYR CB 1 1
15 18263 1 1 9 TYR CD1 C 9.736 0.619 4.784 1.00 . A A . 176 TYR CD1 1 1
15 18264 1 1 9 TYR CD2 C 7.388 0.695 4.438 1.00 . A A . 176 TYR CD2 1 1
15 18265 1 1 9 TYR CE1 C 9.912 0.209 3.488 1.00 . A A . 176 TYR CE1 1 1
15 18266 1 1 9 TYR CE2 C 7.575 0.303 3.139 1.00 . A A . 176 TYR CE2 1 1
15 18267 1 1 9 TYR CG C 8.463 0.861 5.294 1.00 . A A . 176 TYR CG 1 1
15 18268 1 1 9 TYR CZ C 8.824 0.046 2.672 1.00 . A A . 176 TYR CZ 1 1
15 18269 1 1 9 TYR H H 6.258 -1.218 7.799 1.00 . A A . 176 TYR H 1 1
15 18270 1 1 9 TYR HA H 8.353 -0.908 7.156 1.00 . A A . 176 TYR HA 1 1
15 18271 1 1 9 TYR HB2 H 7.413 1.910 6.834 1.00 . A A . 176 TYR HB2 1 1
15 18272 1 1 9 TYR HB3 H 9.145 1.762 7.104 1.00 . A A . 176 TYR HB3 1 1
15 18273 1 1 9 TYR HD1 H 10.589 0.727 5.429 1.00 . A A . 176 TYR HD1 1 1
15 18274 1 1 9 TYR HD2 H 6.392 0.895 4.798 1.00 . A A . 176 TYR HD2 1 1
15 18275 1 1 9 TYR HE1 H 10.902 0.038 3.114 1.00 . A A . 176 TYR HE1 1 1
15 18276 1 1 9 TYR HE2 H 6.712 0.141 2.491 1.00 . A A . 176 TYR HE2 1 1
15 18277 1 1 9 TYR HH H 8.388 0.097 0.803 1.00 . A A . 176 TYR HH 1 1
15 18278 1 1 9 TYR N N 6.566 -0.302 7.950 1.00 . A A . 176 TYR N 1 1
15 18279 1 1 9 TYR O O 9.723 -0.758 9.196 1.00 . A A . 176 TYR O 1 1
15 18280 1 1 9 TYR OH O 8.976 -0.402 1.381 1.00 . A A . 176 TYR OH 1 1
15 18281 1 1 10 GLY C C 8.538 0.658 12.310 1.00 . A A . 177 GLY C 1 1
15 18282 1 1 10 GLY CA C 9.259 1.249 11.096 1.00 . A A . 177 GLY CA 1 1
15 18283 1 1 10 GLY H H 7.750 1.609 9.649 1.00 . A A . 177 GLY H 1 1
15 18284 1 1 10 GLY HA2 H 10.261 0.826 11.024 1.00 . A A . 177 GLY HA2 1 1
15 18285 1 1 10 GLY HA3 H 9.363 2.318 11.236 1.00 . A A . 177 GLY HA3 1 1
15 18286 1 1 10 GLY N N 8.510 1.026 9.853 1.00 . A A . 177 GLY N 1 1
15 18287 1 1 10 GLY O O 7.604 1.292 12.806 1.00 . A A . 177 GLY O 1 1
15 18288 1 1 11 PRO C C 8.616 -0.471 15.339 1.00 . A A . 178 PRO C 1 1
15 18289 1 1 11 PRO CA C 8.295 -1.194 14.005 1.00 . A A . 178 PRO CA 1 1
15 18290 1 1 11 PRO CB C 8.869 -2.634 13.984 1.00 . A A . 178 PRO CB 1 1
15 18291 1 1 11 PRO CD C 10.048 -1.413 12.298 1.00 . A A . 178 PRO CD 1 1
15 18292 1 1 11 PRO CG C 10.219 -2.482 13.360 1.00 . A A . 178 PRO CG 1 1
15 18293 1 1 11 PRO HA H 7.216 -1.231 13.886 1.00 . A A . 178 PRO HA 1 1
15 18294 1 1 11 PRO HB2 H 8.940 -3.041 14.993 1.00 . A A . 178 PRO HB2 1 1
15 18295 1 1 11 PRO HB3 H 8.246 -3.279 13.373 1.00 . A A . 178 PRO HB3 1 1
15 18296 1 1 11 PRO HD2 H 10.964 -0.842 12.185 1.00 . A A . 178 PRO HD2 1 1
15 18297 1 1 11 PRO HD3 H 9.768 -1.856 11.350 1.00 . A A . 178 PRO HD3 1 1
15 18298 1 1 11 PRO HG2 H 10.943 -2.168 14.113 1.00 . A A . 178 PRO HG2 1 1
15 18299 1 1 11 PRO HG3 H 10.539 -3.416 12.907 1.00 . A A . 178 PRO HG3 1 1
15 18300 1 1 11 PRO N N 8.942 -0.558 12.825 1.00 . A A . 178 PRO N 1 1
15 18301 1 1 11 PRO O O 8.017 -0.786 16.378 1.00 . A A . 178 PRO O 1 1
15 18302 1 1 12 HIS C C 8.857 2.399 16.675 1.00 . A A . 179 HIS C 1 1
15 18303 1 1 12 HIS CA C 9.929 1.301 16.483 1.00 . A A . 179 HIS CA 1 1
15 18304 1 1 12 HIS CB C 11.352 1.918 16.324 1.00 . A A . 179 HIS CB 1 1
15 18305 1 1 12 HIS CD2 C 12.686 -0.169 15.475 1.00 . A A . 179 HIS CD2 1 1
15 18306 1 1 12 HIS CE1 C 14.424 0.006 16.792 1.00 . A A . 179 HIS CE1 1 1
15 18307 1 1 12 HIS CG C 12.483 0.913 16.270 1.00 . A A . 179 HIS CG 1 1
15 18308 1 1 12 HIS H H 10.051 0.636 14.472 1.00 . A A . 179 HIS H 1 1
15 18309 1 1 12 HIS HA H 9.925 0.657 17.360 1.00 . A A . 179 HIS HA 1 1
15 18310 1 1 12 HIS HB2 H 11.389 2.496 15.409 1.00 . A A . 179 HIS HB2 1 1
15 18311 1 1 12 HIS HB3 H 11.543 2.582 17.161 1.00 . A A . 179 HIS HB3 1 1
15 18312 1 1 12 HIS HD1 H 13.763 1.674 17.766 1.00 . A A . 179 HIS HD1 1 1
15 18313 1 1 12 HIS HD2 H 12.021 -0.540 14.704 1.00 . A A . 179 HIS HD2 1 1
15 18314 1 1 12 HIS HE1 H 15.378 -0.180 17.264 1.00 . A A . 179 HIS HE1 1 1
15 18315 1 1 12 HIS HE2 H 14.337 -1.450 15.359 1.00 . A A . 179 HIS HE2 1 1
15 18316 1 1 12 HIS N N 9.574 0.480 15.311 1.00 . A A . 179 HIS N 1 1
15 18317 1 1 12 HIS ND1 N 13.598 0.989 17.080 1.00 . A A . 179 HIS ND1 1 1
15 18318 1 1 12 HIS NE2 N 13.898 -0.705 15.818 1.00 . A A . 179 HIS NE2 1 1
15 18319 1 1 12 HIS O O 8.967 3.507 16.132 1.00 . A A . 179 HIS O 1 1
15 18320 1 1 13 GLY C C 5.590 2.257 18.472 1.00 . A A . 180 GLY C 1 1
15 18321 1 1 13 GLY CA C 6.678 2.944 17.669 1.00 . A A . 180 GLY CA 1 1
15 18322 1 1 13 GLY H H 7.782 1.141 17.794 1.00 . A A . 180 GLY H 1 1
15 18323 1 1 13 GLY HA2 H 7.039 3.808 18.217 1.00 . A A . 180 GLY HA2 1 1
15 18324 1 1 13 GLY HA3 H 6.260 3.276 16.729 1.00 . A A . 180 GLY HA3 1 1
15 18325 1 1 13 GLY N N 7.800 2.045 17.412 1.00 . A A . 180 GLY N 1 1
15 18326 1 1 13 GLY O O 5.218 1.118 18.157 1.00 . A A . 180 GLY O 1 1
15 18327 1 1 14 SER C C 2.652 2.479 19.766 1.00 . A A . 181 SER C 1 1
15 18328 1 1 14 SER CA C 4.054 2.391 20.410 1.00 . A A . 181 SER CA 1 1
15 18329 1 1 14 SER CB C 4.099 3.129 21.778 1.00 . A A . 181 SER CB 1 1
15 18330 1 1 14 SER H H 5.372 3.868 19.643 1.00 . A A . 181 SER H 1 1
15 18331 1 1 14 SER HA H 4.288 1.342 20.573 1.00 . A A . 181 SER HA 1 1
15 18332 1 1 14 SER HB2 H 5.119 3.160 22.138 1.00 . A A . 181 SER HB2 1 1
15 18333 1 1 14 SER HB3 H 3.735 4.143 21.660 1.00 . A A . 181 SER HB3 1 1
15 18334 1 1 14 SER HG H 3.863 1.892 23.285 1.00 . A A . 181 SER HG 1 1
15 18335 1 1 14 SER N N 5.073 2.944 19.502 1.00 . A A . 181 SER N 1 1
15 18336 1 1 14 SER O O 2.467 3.161 18.746 1.00 . A A . 181 SER O 1 1
15 18337 1 1 14 SER OG O 3.304 2.475 22.755 1.00 . A A . 181 SER OG 1 1
15 18338 1 1 15 GLY C C 0.173 0.459 18.878 1.00 . A A . 182 GLY C 1 1
15 18339 1 1 15 GLY CA C 0.321 1.663 19.814 1.00 . A A . 182 GLY CA 1 1
15 18340 1 1 15 GLY H H 1.868 1.357 21.236 1.00 . A A . 182 GLY H 1 1
15 18341 1 1 15 GLY HA2 H -0.376 1.542 20.632 1.00 . A A . 182 GLY HA2 1 1
15 18342 1 1 15 GLY HA3 H 0.059 2.569 19.274 1.00 . A A . 182 GLY HA3 1 1
15 18343 1 1 15 GLY N N 1.673 1.785 20.375 1.00 . A A . 182 GLY N 1 1
15 18344 1 1 15 GLY O O -0.774 0.399 18.086 1.00 . A A . 182 GLY O 1 1
15 18345 1 1 16 GLY C C 0.378 -2.879 18.852 1.00 . A A . 183 GLY C 1 1
15 18346 1 1 16 GLY CA C 1.120 -1.733 18.182 1.00 . A A . 183 GLY CA 1 1
15 18347 1 1 16 GLY H H 1.816 -0.390 19.658 1.00 . A A . 183 GLY H 1 1
15 18348 1 1 16 GLY HA2 H 0.668 -1.541 17.213 1.00 . A A . 183 GLY HA2 1 1
15 18349 1 1 16 GLY HA3 H 2.150 -2.026 18.026 1.00 . A A . 183 GLY HA3 1 1
15 18350 1 1 16 GLY N N 1.109 -0.511 18.995 1.00 . A A . 183 GLY N 1 1
15 18351 1 1 16 GLY O O 0.926 -3.973 19.046 1.00 . A A . 183 GLY O 1 1
15 18352 1 1 17 SER C C -2.498 -4.438 18.766 1.00 . A A . 184 SER C 1 1
15 18353 1 1 17 SER CA C -1.775 -3.598 19.847 1.00 . A A . 184 SER CA 1 1
15 18354 1 1 17 SER CB C -2.803 -2.869 20.755 1.00 . A A . 184 SER CB 1 1
15 18355 1 1 17 SER H H -1.238 -1.722 19.029 1.00 . A A . 184 SER H 1 1
15 18356 1 1 17 SER HA H -1.167 -4.262 20.463 1.00 . A A . 184 SER HA 1 1
15 18357 1 1 17 SER HB2 H -2.284 -2.259 21.479 1.00 . A A . 184 SER HB2 1 1
15 18358 1 1 17 SER HB3 H -3.446 -2.235 20.150 1.00 . A A . 184 SER HB3 1 1
15 18359 1 1 17 SER HG H -3.134 -4.131 22.222 1.00 . A A . 184 SER HG 1 1
15 18360 1 1 17 SER N N -0.885 -2.614 19.211 1.00 . A A . 184 SER N 1 1
15 18361 1 1 17 SER O O -2.520 -4.063 17.583 1.00 . A A . 184 SER O 1 1
15 18362 1 1 17 SER OG O -3.619 -3.795 21.458 1.00 . A A . 184 SER OG 1 1
15 18363 1 1 18 GLY C C -4.359 -7.676 19.069 1.00 . A A . 185 GLY C 1 1
15 18364 1 1 18 GLY CA C -3.804 -6.479 18.302 1.00 . A A . 185 GLY CA 1 1
15 18365 1 1 18 GLY H H -3.044 -5.778 20.147 1.00 . A A . 185 GLY H 1 1
15 18366 1 1 18 GLY HA2 H -4.624 -5.951 17.825 1.00 . A A . 185 GLY HA2 1 1
15 18367 1 1 18 GLY HA3 H -3.123 -6.836 17.538 1.00 . A A . 185 GLY HA3 1 1
15 18368 1 1 18 GLY N N -3.086 -5.562 19.192 1.00 . A A . 185 GLY N 1 1
15 18369 1 1 18 GLY O O -4.318 -7.687 20.306 1.00 . A A . 185 GLY O 1 1
15 18370 1 1 19 GLY C C -6.628 -10.392 18.091 1.00 . A A . 186 GLY C 1 1
15 18371 1 1 19 GLY CA C -5.454 -9.896 18.925 1.00 . A A . 186 GLY CA 1 1
15 18372 1 1 19 GLY H H -4.861 -8.588 17.362 1.00 . A A . 186 GLY H 1 1
15 18373 1 1 19 GLY HA2 H -4.694 -10.668 18.954 1.00 . A A . 186 GLY HA2 1 1
15 18374 1 1 19 GLY HA3 H -5.794 -9.701 19.939 1.00 . A A . 186 GLY HA3 1 1
15 18375 1 1 19 GLY N N -4.872 -8.677 18.337 1.00 . A A . 186 GLY N 1 1
15 18376 1 1 19 GLY O O -7.692 -10.726 18.628 1.00 . A A . 186 GLY O 1 1
15 18377 1 1 20 SER C C -7.568 -12.345 15.738 1.00 . A A . 187 SER C 1 1
15 18378 1 1 20 SER CA C -7.450 -10.808 15.784 1.00 . A A . 187 SER CA 1 1
15 18379 1 1 20 SER CB C -7.097 -10.233 14.384 1.00 . A A . 187 SER CB 1 1
15 18380 1 1 20 SER H H -5.541 -10.175 16.427 1.00 . A A . 187 SER H 1 1
15 18381 1 1 20 SER HA H -8.405 -10.383 16.100 1.00 . A A . 187 SER HA 1 1
15 18382 1 1 20 SER HB2 H -6.995 -9.157 14.448 1.00 . A A . 187 SER HB2 1 1
15 18383 1 1 20 SER HB3 H -6.162 -10.657 14.034 1.00 . A A . 187 SER HB3 1 1
15 18384 1 1 20 SER HG H -8.020 -11.437 13.128 1.00 . A A . 187 SER HG 1 1
15 18385 1 1 20 SER N N -6.425 -10.417 16.762 1.00 . A A . 187 SER N 1 1
15 18386 1 1 20 SER O O -6.598 -13.035 15.387 1.00 . A A . 187 SER O 1 1
15 18387 1 1 20 SER OG O -8.109 -10.524 13.437 1.00 . A A . 187 SER OG 1 1
15 18388 1 1 21 GLY C C -9.403 -14.758 14.663 1.00 . A A . 188 GLY C 1 1
15 18389 1 1 21 GLY CA C -9.050 -14.299 16.082 1.00 . A A . 188 GLY CA 1 1
15 18390 1 1 21 GLY H H -9.435 -12.249 16.460 1.00 . A A . 188 GLY H 1 1
15 18391 1 1 21 GLY HA2 H -8.195 -14.862 16.440 1.00 . A A . 188 GLY HA2 1 1
15 18392 1 1 21 GLY HA3 H -9.890 -14.494 16.738 1.00 . A A . 188 GLY HA3 1 1
15 18393 1 1 21 GLY N N -8.748 -12.863 16.129 1.00 . A A . 188 GLY N 1 1
15 18394 1 1 21 GLY O O -10.576 -15.002 14.347 1.00 . A A . 188 GLY O 1 1
15 18395 1 1 22 GLY C C -7.737 -14.197 11.521 1.00 . A A . 189 GLY C 1 1
15 18396 1 1 22 GLY CA C -8.506 -15.180 12.391 1.00 . A A . 189 GLY CA 1 1
15 18397 1 1 22 GLY H H -7.474 -14.641 14.153 1.00 . A A . 189 GLY H 1 1
15 18398 1 1 22 GLY HA2 H -8.108 -16.176 12.235 1.00 . A A . 189 GLY HA2 1 1
15 18399 1 1 22 GLY HA3 H -9.549 -15.167 12.095 1.00 . A A . 189 GLY HA3 1 1
15 18400 1 1 22 GLY N N -8.369 -14.838 13.809 1.00 . A A . 189 GLY N 1 1
15 18401 1 1 22 GLY O O -7.374 -13.107 11.984 1.00 . A A . 189 GLY O 1 1
15 18402 1 1 23 SER C C -7.699 -13.299 8.179 1.00 . A A . 190 SER C 1 1
15 18403 1 1 23 SER CA C -6.740 -13.785 9.287 1.00 . A A . 190 SER CA 1 1
15 18404 1 1 23 SER CB C -5.566 -14.625 8.705 1.00 . A A . 190 SER CB 1 1
15 18405 1 1 23 SER H H -7.813 -15.468 9.985 1.00 . A A . 190 SER H 1 1
15 18406 1 1 23 SER HA H -6.316 -12.913 9.788 1.00 . A A . 190 SER HA 1 1
15 18407 1 1 23 SER HB2 H -5.949 -15.507 8.202 1.00 . A A . 190 SER HB2 1 1
15 18408 1 1 23 SER HB3 H -5.003 -14.029 8.004 1.00 . A A . 190 SER HB3 1 1
15 18409 1 1 23 SER HG H -4.506 -14.309 10.333 1.00 . A A . 190 SER HG 1 1
15 18410 1 1 23 SER N N -7.483 -14.590 10.269 1.00 . A A . 190 SER N 1 1
15 18411 1 1 23 SER O O -7.932 -14.003 7.198 1.00 . A A . 190 SER O 1 1
15 18412 1 1 23 SER OG O -4.684 -15.050 9.738 1.00 . A A . 190 SER OG 1 1
15 18413 1 1 24 GLN C C -8.404 -10.353 6.631 1.00 . A A . 191 GLN C 1 1
15 18414 1 1 24 GLN CA C -9.199 -11.426 7.423 1.00 . A A . 191 GLN CA 1 1
15 18415 1 1 24 GLN CB C -10.453 -10.821 8.162 1.00 . A A . 191 GLN CB 1 1
15 18416 1 1 24 GLN CD C -9.445 -10.033 10.456 1.00 . A A . 191 GLN CD 1 1
15 18417 1 1 24 GLN CG C -10.192 -9.660 9.168 1.00 . A A . 191 GLN CG 1 1
15 18418 1 1 24 GLN H H -8.130 -11.667 9.249 1.00 . A A . 191 GLN H 1 1
15 18419 1 1 24 GLN HA H -9.544 -12.171 6.704 1.00 . A A . 191 GLN HA 1 1
15 18420 1 1 24 GLN HB2 H -11.139 -10.448 7.408 1.00 . A A . 191 GLN HB2 1 1
15 18421 1 1 24 GLN HB3 H -10.955 -11.621 8.697 1.00 . A A . 191 GLN HB3 1 1
15 18422 1 1 24 GLN HE21 H -8.756 -8.176 10.628 1.00 . A A . 191 GLN HE21 1 1
15 18423 1 1 24 GLN HE22 H -8.263 -9.276 11.863 1.00 . A A . 191 GLN HE22 1 1
15 18424 1 1 24 GLN HG2 H -9.622 -8.897 8.657 1.00 . A A . 191 GLN HG2 1 1
15 18425 1 1 24 GLN HG3 H -11.150 -9.233 9.453 1.00 . A A . 191 GLN HG3 1 1
15 18426 1 1 24 GLN N N -8.299 -12.107 8.394 1.00 . A A . 191 GLN N 1 1
15 18427 1 1 24 GLN NE2 N -8.749 -9.064 11.040 1.00 . A A . 191 GLN NE2 1 1
15 18428 1 1 24 GLN O O -8.897 -9.257 6.307 1.00 . A A . 191 GLN O 1 1
15 18429 1 1 24 GLN OE1 O -9.510 -11.168 10.933 1.00 . A A . 191 GLN OE1 1 1
15 18430 1 1 25 ASP C C -6.433 -10.025 4.024 1.00 . A A . 192 ASP C 1 1
15 18431 1 1 25 ASP CA C -6.238 -9.864 5.541 1.00 . A A . 192 ASP CA 1 1
15 18432 1 1 25 ASP CB C -4.776 -10.200 5.938 1.00 . A A . 192 ASP CB 1 1
15 18433 1 1 25 ASP CG C -4.325 -11.605 5.514 1.00 . A A . 192 ASP CG 1 1
15 18434 1 1 25 ASP H H -6.866 -11.612 6.532 1.00 . A A . 192 ASP H 1 1
15 18435 1 1 25 ASP HA H -6.439 -8.825 5.806 1.00 . A A . 192 ASP HA 1 1
15 18436 1 1 25 ASP HB2 H -4.111 -9.468 5.487 1.00 . A A . 192 ASP HB2 1 1
15 18437 1 1 25 ASP HB3 H -4.682 -10.120 7.018 1.00 . A A . 192 ASP HB3 1 1
15 18438 1 1 25 ASP N N -7.166 -10.718 6.285 1.00 . A A . 192 ASP N 1 1
15 18439 1 1 25 ASP O O -7.050 -10.996 3.564 1.00 . A A . 192 ASP O 1 1
15 18440 1 1 25 ASP OD1 O -4.677 -12.583 6.207 1.00 . A A . 192 ASP OD1 1 1
15 18441 1 1 25 ASP OD2 O -3.625 -11.744 4.487 1.00 . A A . 192 ASP OD2 1 1
15 18442 1 1 26 LEU C C -4.593 -8.548 1.224 1.00 . A A . 193 LEU C 1 1
15 18443 1 1 26 LEU CA C -5.935 -9.058 1.783 1.00 . A A . 193 LEU CA 1 1
15 18444 1 1 26 LEU CB C -7.116 -8.170 1.256 1.00 . A A . 193 LEU CB 1 1
15 18445 1 1 26 LEU CD1 C -9.630 -7.682 1.037 1.00 . A A . 193 LEU CD1 1 1
15 18446 1 1 26 LEU CD2 C -8.757 -10.089 0.759 1.00 . A A . 193 LEU CD2 1 1
15 18447 1 1 26 LEU CG C -8.565 -8.722 1.472 1.00 . A A . 193 LEU CG 1 1
15 18448 1 1 26 LEU H H -5.434 -8.326 3.715 1.00 . A A . 193 LEU H 1 1
15 18449 1 1 26 LEU HA H -6.074 -10.079 1.435 1.00 . A A . 193 LEU HA 1 1
15 18450 1 1 26 LEU HB2 H -7.049 -7.204 1.749 1.00 . A A . 193 LEU HB2 1 1
15 18451 1 1 26 LEU HB3 H -6.976 -8.006 0.190 1.00 . A A . 193 LEU HB3 1 1
15 18452 1 1 26 LEU HD11 H -9.524 -7.445 -0.016 1.00 . A A . 193 LEU HD11 1 1
15 18453 1 1 26 LEU HD12 H -9.502 -6.775 1.619 1.00 . A A . 193 LEU HD12 1 1
15 18454 1 1 26 LEU HD13 H -10.622 -8.073 1.220 1.00 . A A . 193 LEU HD13 1 1
15 18455 1 1 26 LEU HD21 H -9.756 -10.467 0.946 1.00 . A A . 193 LEU HD21 1 1
15 18456 1 1 26 LEU HD22 H -8.040 -10.804 1.144 1.00 . A A . 193 LEU HD22 1 1
15 18457 1 1 26 LEU HD23 H -8.611 -9.983 -0.310 1.00 . A A . 193 LEU HD23 1 1
15 18458 1 1 26 LEU HG H -8.712 -8.892 2.533 1.00 . A A . 193 LEU HG 1 1
15 18459 1 1 26 LEU N N -5.897 -9.065 3.263 1.00 . A A . 193 LEU N 1 1
15 18460 1 1 26 LEU O O -3.732 -8.088 1.980 1.00 . A A . 193 LEU O 1 1
15 18461 1 1 27 TYR C C -3.756 -7.037 -1.836 1.00 . A A . 194 TYR C 1 1
15 18462 1 1 27 TYR CA C -3.275 -8.101 -0.840 1.00 . A A . 194 TYR CA 1 1
15 18463 1 1 27 TYR CB C -2.502 -9.237 -1.580 1.00 . A A . 194 TYR CB 1 1
15 18464 1 1 27 TYR CD1 C -2.331 -11.369 -0.162 1.00 . A A . 194 TYR CD1 1 1
15 18465 1 1 27 TYR CD2 C -0.450 -9.893 -0.221 1.00 . A A . 194 TYR CD2 1 1
15 18466 1 1 27 TYR CE1 C -1.639 -12.215 0.691 1.00 . A A . 194 TYR CE1 1 1
15 18467 1 1 27 TYR CE2 C 0.235 -10.733 0.625 1.00 . A A . 194 TYR CE2 1 1
15 18468 1 1 27 TYR CG C -1.749 -10.190 -0.640 1.00 . A A . 194 TYR CG 1 1
15 18469 1 1 27 TYR CZ C -0.360 -11.891 1.081 1.00 . A A . 194 TYR CZ 1 1
15 18470 1 1 27 TYR H H -5.128 -9.106 -0.623 1.00 . A A . 194 TYR H 1 1
15 18471 1 1 27 TYR HA H -2.599 -7.624 -0.125 1.00 . A A . 194 TYR HA 1 1
15 18472 1 1 27 TYR HB2 H -3.198 -9.826 -2.172 1.00 . A A . 194 TYR HB2 1 1
15 18473 1 1 27 TYR HB3 H -1.775 -8.793 -2.253 1.00 . A A . 194 TYR HB3 1 1
15 18474 1 1 27 TYR HD1 H -3.338 -11.624 -0.474 1.00 . A A . 194 TYR HD1 1 1
15 18475 1 1 27 TYR HD2 H 0.029 -8.984 -0.578 1.00 . A A . 194 TYR HD2 1 1
15 18476 1 1 27 TYR HE1 H -2.104 -13.122 1.053 1.00 . A A . 194 TYR HE1 1 1
15 18477 1 1 27 TYR HE2 H 1.239 -10.477 0.933 1.00 . A A . 194 TYR HE2 1 1
15 18478 1 1 27 TYR HH H 0.299 -13.627 1.582 1.00 . A A . 194 TYR HH 1 1
15 18479 1 1 27 TYR N N -4.432 -8.647 -0.105 1.00 . A A . 194 TYR N 1 1
15 18480 1 1 27 TYR O O -4.848 -7.165 -2.407 1.00 . A A . 194 TYR O 1 1
15 18481 1 1 27 TYR OH O 0.330 -12.729 1.929 1.00 . A A . 194 TYR OH 1 1
15 18482 1 1 28 ALA C C -1.883 -4.418 -3.568 1.00 . A A . 195 ALA C 1 1
15 18483 1 1 28 ALA CA C -3.202 -4.903 -2.973 1.00 . A A . 195 ALA CA 1 1
15 18484 1 1 28 ALA CB C -3.925 -3.731 -2.286 1.00 . A A . 195 ALA CB 1 1
15 18485 1 1 28 ALA H H -2.101 -5.970 -1.514 1.00 . A A . 195 ALA H 1 1
15 18486 1 1 28 ALA HA H -3.839 -5.280 -3.773 1.00 . A A . 195 ALA HA 1 1
15 18487 1 1 28 ALA HB1 H -4.117 -2.946 -3.009 1.00 . A A . 195 ALA HB1 1 1
15 18488 1 1 28 ALA HB2 H -3.312 -3.334 -1.484 1.00 . A A . 195 ALA HB2 1 1
15 18489 1 1 28 ALA HB3 H -4.867 -4.071 -1.877 1.00 . A A . 195 ALA HB3 1 1
15 18490 1 1 28 ALA N N -2.935 -6.001 -2.029 1.00 . A A . 195 ALA N 1 1
15 18491 1 1 28 ALA O O -0.881 -4.318 -2.855 1.00 . A A . 195 ALA O 1 1
15 18492 1 1 29 THR C C -0.538 -2.099 -5.247 1.00 . A A . 196 THR C 1 1
15 18493 1 1 29 THR CA C -0.728 -3.596 -5.578 1.00 . A A . 196 THR CA 1 1
15 18494 1 1 29 THR CB C -0.882 -3.799 -7.126 1.00 . A A . 196 THR CB 1 1
15 18495 1 1 29 THR CG2 C 0.372 -3.364 -7.916 1.00 . A A . 196 THR CG2 1 1
15 18496 1 1 29 THR H H -2.732 -4.225 -5.366 1.00 . A A . 196 THR H 1 1
15 18497 1 1 29 THR HA H 0.145 -4.158 -5.245 1.00 . A A . 196 THR HA 1 1
15 18498 1 1 29 THR HB H -1.724 -3.208 -7.465 1.00 . A A . 196 THR HB 1 1
15 18499 1 1 29 THR HG1 H -0.589 -5.749 -6.883 1.00 . A A . 196 THR HG1 1 1
15 18500 1 1 29 THR HG21 H 1.223 -3.954 -7.605 1.00 . A A . 196 THR HG21 1 1
15 18501 1 1 29 THR HG22 H 0.577 -2.316 -7.735 1.00 . A A . 196 THR HG22 1 1
15 18502 1 1 29 THR HG23 H 0.207 -3.514 -8.978 1.00 . A A . 196 THR HG23 1 1
15 18503 1 1 29 THR N N -1.896 -4.113 -4.869 1.00 . A A . 196 THR N 1 1
15 18504 1 1 29 THR O O -1.480 -1.300 -5.353 1.00 . A A . 196 THR O 1 1
15 18505 1 1 29 THR OG1 O -1.166 -5.186 -7.410 1.00 . A A . 196 THR OG1 1 1
15 18506 1 1 30 LEU C C 2.006 0.094 -5.677 1.00 . A A . 197 LEU C 1 1
15 18507 1 1 30 LEU CA C 1.097 -0.383 -4.540 1.00 . A A . 197 LEU CA 1 1
15 18508 1 1 30 LEU CB C 1.860 -0.345 -3.183 1.00 . A A . 197 LEU CB 1 1
15 18509 1 1 30 LEU CD1 C 1.069 1.977 -2.441 1.00 . A A . 197 LEU CD1 1 1
15 18510 1 1 30 LEU CD2 C 3.184 0.975 -1.416 1.00 . A A . 197 LEU CD2 1 1
15 18511 1 1 30 LEU CG C 2.292 1.071 -2.677 1.00 . A A . 197 LEU CG 1 1
15 18512 1 1 30 LEU H H 1.361 -2.455 -4.783 1.00 . A A . 197 LEU H 1 1
15 18513 1 1 30 LEU HA H 0.216 0.255 -4.475 1.00 . A A . 197 LEU HA 1 1
15 18514 1 1 30 LEU HB2 H 1.233 -0.807 -2.422 1.00 . A A . 197 LEU HB2 1 1
15 18515 1 1 30 LEU HB3 H 2.751 -0.951 -3.293 1.00 . A A . 197 LEU HB3 1 1
15 18516 1 1 30 LEU HD11 H 0.397 1.523 -1.724 1.00 . A A . 197 LEU HD11 1 1
15 18517 1 1 30 LEU HD12 H 0.543 2.118 -3.377 1.00 . A A . 197 LEU HD12 1 1
15 18518 1 1 30 LEU HD13 H 1.390 2.943 -2.071 1.00 . A A . 197 LEU HD13 1 1
15 18519 1 1 30 LEU HD21 H 3.497 1.965 -1.112 1.00 . A A . 197 LEU HD21 1 1
15 18520 1 1 30 LEU HD22 H 4.062 0.383 -1.640 1.00 . A A . 197 LEU HD22 1 1
15 18521 1 1 30 LEU HD23 H 2.636 0.506 -0.607 1.00 . A A . 197 LEU HD23 1 1
15 18522 1 1 30 LEU HG H 2.885 1.547 -3.451 1.00 . A A . 197 LEU HG 1 1
15 18523 1 1 30 LEU N N 0.689 -1.754 -4.850 1.00 . A A . 197 LEU N 1 1
15 18524 1 1 30 LEU O O 3.115 -0.419 -5.853 1.00 . A A . 197 LEU O 1 1
15 18525 1 1 31 ASP C C 3.010 2.835 -7.148 1.00 . A A . 198 ASP C 1 1
15 18526 1 1 31 ASP CA C 2.216 1.604 -7.615 1.00 . A A . 198 ASP CA 1 1
15 18527 1 1 31 ASP CB C 1.181 1.959 -8.732 1.00 . A A . 198 ASP CB 1 1
15 18528 1 1 31 ASP CG C 1.774 2.763 -9.904 1.00 . A A . 198 ASP CG 1 1
15 18529 1 1 31 ASP H H 0.632 1.420 -6.234 1.00 . A A . 198 ASP H 1 1
15 18530 1 1 31 ASP HA H 2.912 0.851 -7.996 1.00 . A A . 198 ASP HA 1 1
15 18531 1 1 31 ASP HB2 H 0.766 1.037 -9.129 1.00 . A A . 198 ASP HB2 1 1
15 18532 1 1 31 ASP HB3 H 0.367 2.531 -8.293 1.00 . A A . 198 ASP HB3 1 1
15 18533 1 1 31 ASP N N 1.506 1.048 -6.458 1.00 . A A . 198 ASP N 1 1
15 18534 1 1 31 ASP O O 2.438 3.898 -6.948 1.00 . A A . 198 ASP O 1 1
15 18535 1 1 31 ASP OD1 O 1.528 3.992 -9.993 1.00 . A A . 198 ASP OD1 1 1
15 18536 1 1 31 ASP OD2 O 2.476 2.177 -10.752 1.00 . A A . 198 ASP OD2 1 1
15 18537 1 1 32 VAL C C 6.404 3.866 -7.456 1.00 . A A . 199 VAL C 1 1
15 18538 1 1 32 VAL CA C 5.228 3.718 -6.450 1.00 . A A . 199 VAL CA 1 1
15 18539 1 1 32 VAL CB C 5.731 3.389 -4.972 1.00 . A A . 199 VAL CB 1 1
15 18540 1 1 32 VAL CG1 C 6.291 1.956 -4.863 1.00 . A A . 199 VAL CG1 1 1
15 18541 1 1 32 VAL CG2 C 6.749 4.446 -4.453 1.00 . A A . 199 VAL CG2 1 1
15 18542 1 1 32 VAL H H 4.713 1.775 -7.106 1.00 . A A . 199 VAL H 1 1
15 18543 1 1 32 VAL HA H 4.676 4.657 -6.413 1.00 . A A . 199 VAL HA 1 1
15 18544 1 1 32 VAL HB H 4.859 3.435 -4.321 1.00 . A A . 199 VAL HB 1 1
15 18545 1 1 32 VAL HG11 H 7.154 1.845 -5.508 1.00 . A A . 199 VAL HG11 1 1
15 18546 1 1 32 VAL HG12 H 5.531 1.246 -5.170 1.00 . A A . 199 VAL HG12 1 1
15 18547 1 1 32 VAL HG13 H 6.576 1.742 -3.839 1.00 . A A . 199 VAL HG13 1 1
15 18548 1 1 32 VAL HG21 H 7.029 4.222 -3.427 1.00 . A A . 199 VAL HG21 1 1
15 18549 1 1 32 VAL HG22 H 6.304 5.433 -4.484 1.00 . A A . 199 VAL HG22 1 1
15 18550 1 1 32 VAL HG23 H 7.639 4.441 -5.071 1.00 . A A . 199 VAL HG23 1 1
15 18551 1 1 32 VAL N N 4.323 2.659 -6.930 1.00 . A A . 199 VAL N 1 1
15 18552 1 1 32 VAL O O 6.953 2.862 -7.886 1.00 . A A . 199 VAL O 1 1
15 18553 1 1 33 PRO C C 9.242 5.413 -7.850 1.00 . A A . 200 PRO C 1 1
15 18554 1 1 33 PRO CA C 7.973 5.340 -8.729 1.00 . A A . 200 PRO CA 1 1
15 18555 1 1 33 PRO CB C 7.660 6.700 -9.403 1.00 . A A . 200 PRO CB 1 1
15 18556 1 1 33 PRO CD C 6.009 6.373 -7.674 1.00 . A A . 200 PRO CD 1 1
15 18557 1 1 33 PRO CG C 6.840 7.435 -8.388 1.00 . A A . 200 PRO CG 1 1
15 18558 1 1 33 PRO HA H 8.100 4.574 -9.489 1.00 . A A . 200 PRO HA 1 1
15 18559 1 1 33 PRO HB2 H 8.575 7.238 -9.641 1.00 . A A . 200 PRO HB2 1 1
15 18560 1 1 33 PRO HB3 H 7.087 6.555 -10.303 1.00 . A A . 200 PRO HB3 1 1
15 18561 1 1 33 PRO HD2 H 5.948 6.591 -6.609 1.00 . A A . 200 PRO HD2 1 1
15 18562 1 1 33 PRO HD3 H 5.018 6.314 -8.098 1.00 . A A . 200 PRO HD3 1 1
15 18563 1 1 33 PRO HG2 H 7.502 7.943 -7.685 1.00 . A A . 200 PRO HG2 1 1
15 18564 1 1 33 PRO HG3 H 6.192 8.160 -8.868 1.00 . A A . 200 PRO HG3 1 1
15 18565 1 1 33 PRO N N 6.760 5.108 -7.908 1.00 . A A . 200 PRO N 1 1
15 18566 1 1 33 PRO O O 9.143 5.598 -6.629 1.00 . A A . 200 PRO O 1 1
15 18567 1 1 34 ALA C C 11.941 6.689 -6.984 1.00 . A A . 201 ALA C 1 1
15 18568 1 1 34 ALA CA C 11.758 5.395 -7.847 1.00 . A A . 201 ALA CA 1 1
15 18569 1 1 34 ALA CB C 12.883 5.279 -8.900 1.00 . A A . 201 ALA CB 1 1
15 18570 1 1 34 ALA H H 10.398 5.080 -9.458 1.00 . A A . 201 ALA H 1 1
15 18571 1 1 34 ALA HA H 11.839 4.538 -7.188 1.00 . A A . 201 ALA HA 1 1
15 18572 1 1 34 ALA HB1 H 13.847 5.253 -8.415 1.00 . A A . 201 ALA HB1 1 1
15 18573 1 1 34 ALA HB2 H 12.845 6.136 -9.575 1.00 . A A . 201 ALA HB2 1 1
15 18574 1 1 34 ALA HB3 H 12.755 4.376 -9.475 1.00 . A A . 201 ALA HB3 1 1
15 18575 1 1 34 ALA N N 10.423 5.283 -8.497 1.00 . A A . 201 ALA N 1 1
15 18576 1 1 34 ALA O O 12.362 6.562 -5.825 1.00 . A A . 201 ALA O 1 1
15 18577 1 1 35 PRO C C 10.995 9.182 -5.356 1.00 . A A . 202 PRO C 1 1
15 18578 1 1 35 PRO CA C 11.781 9.194 -6.696 1.00 . A A . 202 PRO CA 1 1
15 18579 1 1 35 PRO CB C 11.291 10.320 -7.656 1.00 . A A . 202 PRO CB 1 1
15 18580 1 1 35 PRO CD C 11.046 8.263 -8.855 1.00 . A A . 202 PRO CD 1 1
15 18581 1 1 35 PRO CG C 10.428 9.629 -8.671 1.00 . A A . 202 PRO CG 1 1
15 18582 1 1 35 PRO HA H 12.834 9.345 -6.475 1.00 . A A . 202 PRO HA 1 1
15 18583 1 1 35 PRO HB2 H 10.728 11.078 -7.111 1.00 . A A . 202 PRO HB2 1 1
15 18584 1 1 35 PRO HB3 H 12.139 10.783 -8.147 1.00 . A A . 202 PRO HB3 1 1
15 18585 1 1 35 PRO HD2 H 10.282 7.546 -9.157 1.00 . A A . 202 PRO HD2 1 1
15 18586 1 1 35 PRO HD3 H 11.841 8.293 -9.588 1.00 . A A . 202 PRO HD3 1 1
15 18587 1 1 35 PRO HG2 H 9.406 9.539 -8.301 1.00 . A A . 202 PRO HG2 1 1
15 18588 1 1 35 PRO HG3 H 10.428 10.173 -9.612 1.00 . A A . 202 PRO HG3 1 1
15 18589 1 1 35 PRO N N 11.600 7.944 -7.491 1.00 . A A . 202 PRO N 1 1
15 18590 1 1 35 PRO O O 11.596 9.360 -4.278 1.00 . A A . 202 PRO O 1 1
15 18591 1 1 36 ILE C C 9.100 7.659 -3.332 1.00 . A A . 203 ILE C 1 1
15 18592 1 1 36 ILE CA C 8.784 8.878 -4.248 1.00 . A A . 203 ILE CA 1 1
15 18593 1 1 36 ILE CB C 7.257 8.882 -4.682 1.00 . A A . 203 ILE CB 1 1
15 18594 1 1 36 ILE CD1 C 5.520 10.153 -6.170 1.00 . A A . 203 ILE CD1 1 1
15 18595 1 1 36 ILE CG1 C 6.959 10.066 -5.673 1.00 . A A . 203 ILE CG1 1 1
15 18596 1 1 36 ILE CG2 C 6.323 8.953 -3.446 1.00 . A A . 203 ILE CG2 1 1
15 18597 1 1 36 ILE H H 9.291 8.662 -6.306 1.00 . A A . 203 ILE H 1 1
15 18598 1 1 36 ILE HA H 8.975 9.787 -3.680 1.00 . A A . 203 ILE HA 1 1
15 18599 1 1 36 ILE HB H 7.053 7.942 -5.192 1.00 . A A . 203 ILE HB 1 1
15 18600 1 1 36 ILE HD11 H 5.254 9.232 -6.671 1.00 . A A . 203 ILE HD11 1 1
15 18601 1 1 36 ILE HD12 H 5.429 10.975 -6.865 1.00 . A A . 203 ILE HD12 1 1
15 18602 1 1 36 ILE HD13 H 4.851 10.317 -5.335 1.00 . A A . 203 ILE HD13 1 1
15 18603 1 1 36 ILE HG12 H 7.190 11.010 -5.193 1.00 . A A . 203 ILE HG12 1 1
15 18604 1 1 36 ILE HG13 H 7.594 9.963 -6.547 1.00 . A A . 203 ILE HG13 1 1
15 18605 1 1 36 ILE HG21 H 5.284 8.926 -3.760 1.00 . A A . 203 ILE HG21 1 1
15 18606 1 1 36 ILE HG22 H 6.502 9.871 -2.903 1.00 . A A . 203 ILE HG22 1 1
15 18607 1 1 36 ILE HG23 H 6.518 8.112 -2.790 1.00 . A A . 203 ILE HG23 1 1
15 18608 1 1 36 ILE N N 9.675 8.894 -5.430 1.00 . A A . 203 ILE N 1 1
15 18609 1 1 36 ILE O O 8.824 7.685 -2.130 1.00 . A A . 203 ILE O 1 1
15 18610 1 1 37 ALA C C 11.300 5.763 -2.184 1.00 . A A . 204 ALA C 1 1
15 18611 1 1 37 ALA CA C 10.140 5.422 -3.142 1.00 . A A . 204 ALA CA 1 1
15 18612 1 1 37 ALA CB C 10.516 4.281 -4.105 1.00 . A A . 204 ALA CB 1 1
15 18613 1 1 37 ALA H H 9.914 6.646 -4.858 1.00 . A A . 204 ALA H 1 1
15 18614 1 1 37 ALA HA H 9.283 5.090 -2.552 1.00 . A A . 204 ALA HA 1 1
15 18615 1 1 37 ALA HB1 H 10.799 3.400 -3.544 1.00 . A A . 204 ALA HB1 1 1
15 18616 1 1 37 ALA HB2 H 11.339 4.584 -4.739 1.00 . A A . 204 ALA HB2 1 1
15 18617 1 1 37 ALA HB3 H 9.659 4.038 -4.731 1.00 . A A . 204 ALA HB3 1 1
15 18618 1 1 37 ALA N N 9.724 6.614 -3.902 1.00 . A A . 204 ALA N 1 1
15 18619 1 1 37 ALA O O 11.283 5.377 -1.009 1.00 . A A . 204 ALA O 1 1
15 18620 1 1 38 VAL C C 13.109 7.924 -0.781 1.00 . A A . 205 VAL C 1 1
15 18621 1 1 38 VAL CA C 13.479 6.891 -1.878 1.00 . A A . 205 VAL CA 1 1
15 18622 1 1 38 VAL CB C 14.654 7.434 -2.785 1.00 . A A . 205 VAL CB 1 1
15 18623 1 1 38 VAL CG1 C 15.891 7.836 -1.933 1.00 . A A . 205 VAL CG1 1 1
15 18624 1 1 38 VAL CG2 C 15.026 6.389 -3.878 1.00 . A A . 205 VAL CG2 1 1
15 18625 1 1 38 VAL H H 12.229 6.843 -3.613 1.00 . A A . 205 VAL H 1 1
15 18626 1 1 38 VAL HA H 13.833 5.982 -1.386 1.00 . A A . 205 VAL HA 1 1
15 18627 1 1 38 VAL HB H 14.301 8.331 -3.292 1.00 . A A . 205 VAL HB 1 1
15 18628 1 1 38 VAL HG11 H 16.684 8.196 -2.577 1.00 . A A . 205 VAL HG11 1 1
15 18629 1 1 38 VAL HG12 H 16.251 6.984 -1.371 1.00 . A A . 205 VAL HG12 1 1
15 18630 1 1 38 VAL HG13 H 15.615 8.625 -1.240 1.00 . A A . 205 VAL HG13 1 1
15 18631 1 1 38 VAL HG21 H 15.802 6.784 -4.522 1.00 . A A . 205 VAL HG21 1 1
15 18632 1 1 38 VAL HG22 H 14.151 6.167 -4.480 1.00 . A A . 205 VAL HG22 1 1
15 18633 1 1 38 VAL HG23 H 15.376 5.474 -3.415 1.00 . A A . 205 VAL HG23 1 1
15 18634 1 1 38 VAL N N 12.294 6.524 -2.680 1.00 . A A . 205 VAL N 1 1
15 18635 1 1 38 VAL O O 13.273 7.647 0.415 1.00 . A A . 205 VAL O 1 1
15 18636 1 1 39 VAL C C 10.994 10.124 0.507 1.00 . A A . 206 VAL C 1 1
15 18637 1 1 39 VAL CA C 12.330 10.237 -0.286 1.00 . A A . 206 VAL CA 1 1
15 18638 1 1 39 VAL CB C 12.383 11.598 -1.089 1.00 . A A . 206 VAL CB 1 1
15 18639 1 1 39 VAL CG1 C 11.213 11.722 -2.094 1.00 . A A . 206 VAL CG1 1 1
15 18640 1 1 39 VAL CG2 C 12.461 12.821 -0.136 1.00 . A A . 206 VAL CG2 1 1
15 18641 1 1 39 VAL H H 12.257 9.153 -2.136 1.00 . A A . 206 VAL H 1 1
15 18642 1 1 39 VAL HA H 13.152 10.249 0.429 1.00 . A A . 206 VAL HA 1 1
15 18643 1 1 39 VAL HB H 13.301 11.587 -1.676 1.00 . A A . 206 VAL HB 1 1
15 18644 1 1 39 VAL HG11 H 10.270 11.722 -1.562 1.00 . A A . 206 VAL HG11 1 1
15 18645 1 1 39 VAL HG12 H 11.231 10.884 -2.776 1.00 . A A . 206 VAL HG12 1 1
15 18646 1 1 39 VAL HG13 H 11.306 12.641 -2.662 1.00 . A A . 206 VAL HG13 1 1
15 18647 1 1 39 VAL HG21 H 11.573 12.870 0.482 1.00 . A A . 206 VAL HG21 1 1
15 18648 1 1 39 VAL HG22 H 12.544 13.735 -0.714 1.00 . A A . 206 VAL HG22 1 1
15 18649 1 1 39 VAL HG23 H 13.333 12.729 0.502 1.00 . A A . 206 VAL HG23 1 1
15 18650 1 1 39 VAL N N 12.544 9.079 -1.195 1.00 . A A . 206 VAL N 1 1
15 18651 1 1 39 VAL O O 10.879 10.651 1.623 1.00 . A A . 206 VAL O 1 1
15 18652 1 1 40 GLY C C 7.682 10.257 -0.253 1.00 . A A . 207 GLY C 1 1
15 18653 1 1 40 GLY CA C 8.644 9.335 0.492 1.00 . A A . 207 GLY CA 1 1
15 18654 1 1 40 GLY H H 10.213 8.880 -0.870 1.00 . A A . 207 GLY H 1 1
15 18655 1 1 40 GLY HA2 H 8.285 8.318 0.396 1.00 . A A . 207 GLY HA2 1 1
15 18656 1 1 40 GLY HA3 H 8.648 9.603 1.543 1.00 . A A . 207 GLY HA3 1 1
15 18657 1 1 40 GLY N N 10.011 9.395 -0.059 1.00 . A A . 207 GLY N 1 1
15 18658 1 1 40 GLY O O 8.070 10.904 -1.235 1.00 . A A . 207 GLY O 1 1
15 18659 1 1 41 GLY C C 4.040 10.402 -0.492 1.00 . A A . 208 GLY C 1 1
15 18660 1 1 41 GLY CA C 5.376 11.131 -0.409 1.00 . A A . 208 GLY CA 1 1
15 18661 1 1 41 GLY H H 6.176 9.720 0.954 1.00 . A A . 208 GLY H 1 1
15 18662 1 1 41 GLY HA2 H 5.249 12.015 0.199 1.00 . A A . 208 GLY HA2 1 1
15 18663 1 1 41 GLY HA3 H 5.675 11.430 -1.408 1.00 . A A . 208 GLY HA3 1 1
15 18664 1 1 41 GLY N N 6.417 10.292 0.196 1.00 . A A . 208 GLY N 1 1
15 18665 1 1 41 GLY O O 3.656 9.720 0.455 1.00 . A A . 208 GLY O 1 1
15 18666 1 1 42 LYS C C 2.049 9.286 -3.292 1.00 . A A . 209 LYS C 1 1
15 18667 1 1 42 LYS CA C 2.044 9.843 -1.873 1.00 . A A . 209 LYS CA 1 1
15 18668 1 1 42 LYS CB C 0.803 10.760 -1.686 1.00 . A A . 209 LYS CB 1 1
15 18669 1 1 42 LYS CD C -0.854 11.898 -0.087 1.00 . A A . 209 LYS CD 1 1
15 18670 1 1 42 LYS CE C -0.789 13.222 -0.869 1.00 . A A . 209 LYS CE 1 1
15 18671 1 1 42 LYS CG C 0.431 11.053 -0.219 1.00 . A A . 209 LYS CG 1 1
15 18672 1 1 42 LYS H H 3.638 11.189 -2.295 1.00 . A A . 209 LYS H 1 1
15 18673 1 1 42 LYS HA H 1.978 9.006 -1.181 1.00 . A A . 209 LYS HA 1 1
15 18674 1 1 42 LYS HB2 H 0.990 11.706 -2.186 1.00 . A A . 209 LYS HB2 1 1
15 18675 1 1 42 LYS HB3 H -0.058 10.290 -2.158 1.00 . A A . 209 LYS HB3 1 1
15 18676 1 1 42 LYS HD2 H -1.694 11.318 -0.452 1.00 . A A . 209 LYS HD2 1 1
15 18677 1 1 42 LYS HD3 H -1.012 12.121 0.964 1.00 . A A . 209 LYS HD3 1 1
15 18678 1 1 42 LYS HE2 H -0.716 13.008 -1.926 1.00 . A A . 209 LYS HE2 1 1
15 18679 1 1 42 LYS HE3 H -1.699 13.781 -0.685 1.00 . A A . 209 LYS HE3 1 1
15 18680 1 1 42 LYS HG2 H 0.281 10.111 0.297 1.00 . A A . 209 LYS HG2 1 1
15 18681 1 1 42 LYS HG3 H 1.255 11.584 0.255 1.00 . A A . 209 LYS HG3 1 1
15 18682 1 1 42 LYS HZ1 H 0.352 14.236 0.549 1.00 . A A . 209 LYS HZ1 1 1
15 18683 1 1 42 LYS HZ2 H 0.335 14.973 -0.970 1.00 . A A . 209 LYS HZ2 1 1
15 18684 1 1 42 LYS HZ3 H 1.262 13.581 -0.710 1.00 . A A . 209 LYS HZ3 1 1
15 18685 1 1 42 LYS N N 3.312 10.561 -1.613 1.00 . A A . 209 LYS N 1 1
15 18686 1 1 42 LYS NZ N 0.370 14.062 -0.473 1.00 . A A . 209 LYS NZ 1 1
15 18687 1 1 42 LYS O O 2.618 9.901 -4.198 1.00 . A A . 209 LYS O 1 1
15 18688 1 1 43 VAL C C -0.029 6.822 -5.065 1.00 . A A . 210 VAL C 1 1
15 18689 1 1 43 VAL CA C 1.358 7.410 -4.782 1.00 . A A . 210 VAL CA 1 1
15 18690 1 1 43 VAL CB C 2.415 6.250 -4.869 1.00 . A A . 210 VAL CB 1 1
15 18691 1 1 43 VAL CG1 C 3.841 6.759 -4.627 1.00 . A A . 210 VAL CG1 1 1
15 18692 1 1 43 VAL CG2 C 2.065 5.076 -3.922 1.00 . A A . 210 VAL CG2 1 1
15 18693 1 1 43 VAL H H 0.955 7.704 -2.687 1.00 . A A . 210 VAL H 1 1
15 18694 1 1 43 VAL HA H 1.585 8.128 -5.569 1.00 . A A . 210 VAL HA 1 1
15 18695 1 1 43 VAL HB H 2.388 5.863 -5.888 1.00 . A A . 210 VAL HB 1 1
15 18696 1 1 43 VAL HG11 H 4.543 5.948 -4.754 1.00 . A A . 210 VAL HG11 1 1
15 18697 1 1 43 VAL HG12 H 3.926 7.150 -3.621 1.00 . A A . 210 VAL HG12 1 1
15 18698 1 1 43 VAL HG13 H 4.074 7.544 -5.336 1.00 . A A . 210 VAL HG13 1 1
15 18699 1 1 43 VAL HG21 H 2.822 4.300 -3.991 1.00 . A A . 210 VAL HG21 1 1
15 18700 1 1 43 VAL HG22 H 1.107 4.657 -4.200 1.00 . A A . 210 VAL HG22 1 1
15 18701 1 1 43 VAL HG23 H 2.010 5.432 -2.902 1.00 . A A . 210 VAL HG23 1 1
15 18702 1 1 43 VAL N N 1.409 8.114 -3.471 1.00 . A A . 210 VAL N 1 1
15 18703 1 1 43 VAL O O -0.881 6.759 -4.179 1.00 . A A . 210 VAL O 1 1
15 18704 1 1 44 ARG C C -1.389 4.190 -6.171 1.00 . A A . 211 ARG C 1 1
15 18705 1 1 44 ARG CA C -1.418 5.631 -6.741 1.00 . A A . 211 ARG CA 1 1
15 18706 1 1 44 ARG CB C -1.488 5.592 -8.301 1.00 . A A . 211 ARG CB 1 1
15 18707 1 1 44 ARG CD C -2.628 4.691 -10.429 1.00 . A A . 211 ARG CD 1 1
15 18708 1 1 44 ARG CG C -2.641 4.739 -8.886 1.00 . A A . 211 ARG CG 1 1
15 18709 1 1 44 ARG CZ C -1.195 3.524 -12.139 1.00 . A A . 211 ARG CZ 1 1
15 18710 1 1 44 ARG H H 0.487 6.536 -6.977 1.00 . A A . 211 ARG H 1 1
15 18711 1 1 44 ARG HA H -2.293 6.156 -6.362 1.00 . A A . 211 ARG HA 1 1
15 18712 1 1 44 ARG HB2 H -1.607 6.607 -8.665 1.00 . A A . 211 ARG HB2 1 1
15 18713 1 1 44 ARG HB3 H -0.548 5.202 -8.684 1.00 . A A . 211 ARG HB3 1 1
15 18714 1 1 44 ARG HD2 H -3.432 4.041 -10.756 1.00 . A A . 211 ARG HD2 1 1
15 18715 1 1 44 ARG HD3 H -2.806 5.688 -10.816 1.00 . A A . 211 ARG HD3 1 1
15 18716 1 1 44 ARG HE H -0.538 4.383 -10.452 1.00 . A A . 211 ARG HE 1 1
15 18717 1 1 44 ARG HG2 H -2.557 3.725 -8.510 1.00 . A A . 211 ARG HG2 1 1
15 18718 1 1 44 ARG HG3 H -3.587 5.159 -8.557 1.00 . A A . 211 ARG HG3 1 1
15 18719 1 1 44 ARG HH11 H -3.162 3.495 -12.638 1.00 . A A . 211 ARG HH11 1 1
15 18720 1 1 44 ARG HH12 H -2.100 2.723 -13.769 1.00 . A A . 211 ARG HH12 1 1
15 18721 1 1 44 ARG HH21 H 0.824 3.420 -11.973 1.00 . A A . 211 ARG HH21 1 1
15 18722 1 1 44 ARG HH22 H 0.156 2.679 -13.396 1.00 . A A . 211 ARG HH22 1 1
15 18723 1 1 44 ARG N N -0.220 6.372 -6.315 1.00 . A A . 211 ARG N 1 1
15 18724 1 1 44 ARG NE N -1.346 4.194 -10.980 1.00 . A A . 211 ARG NE 1 1
15 18725 1 1 44 ARG NH1 N -2.238 3.222 -12.909 1.00 . A A . 211 ARG NH1 1 1
15 18726 1 1 44 ARG NH2 N 0.025 3.179 -12.537 1.00 . A A . 211 ARG NH2 1 1
15 18727 1 1 44 ARG O O -0.359 3.510 -6.230 1.00 . A A . 211 ARG O 1 1
15 18728 1 1 45 ALA C C -4.220 2.027 -5.469 1.00 . A A . 212 ALA C 1 1
15 18729 1 1 45 ALA CA C -2.752 2.349 -5.227 1.00 . A A . 212 ALA CA 1 1
15 18730 1 1 45 ALA CB C -2.389 2.089 -3.760 1.00 . A A . 212 ALA CB 1 1
15 18731 1 1 45 ALA H H -3.221 4.410 -5.416 1.00 . A A . 212 ALA H 1 1
15 18732 1 1 45 ALA HA H -2.136 1.706 -5.858 1.00 . A A . 212 ALA HA 1 1
15 18733 1 1 45 ALA HB1 H -3.010 2.700 -3.111 1.00 . A A . 212 ALA HB1 1 1
15 18734 1 1 45 ALA HB2 H -1.351 2.339 -3.593 1.00 . A A . 212 ALA HB2 1 1
15 18735 1 1 45 ALA HB3 H -2.544 1.044 -3.520 1.00 . A A . 212 ALA HB3 1 1
15 18736 1 1 45 ALA N N -2.514 3.755 -5.603 1.00 . A A . 212 ALA N 1 1
15 18737 1 1 45 ALA O O -5.075 2.909 -5.350 1.00 . A A . 212 ALA O 1 1
15 18738 1 1 46 MET C C -6.530 -0.131 -4.725 1.00 . A A . 213 MET C 1 1
15 18739 1 1 46 MET CA C -5.907 0.343 -6.047 1.00 . A A . 213 MET CA 1 1
15 18740 1 1 46 MET CB C -5.971 -0.741 -7.147 1.00 . A A . 213 MET CB 1 1
15 18741 1 1 46 MET CE C -7.648 -1.083 -9.965 1.00 . A A . 213 MET CE 1 1
15 18742 1 1 46 MET CG C -5.414 -0.269 -8.503 1.00 . A A . 213 MET CG 1 1
15 18743 1 1 46 MET H H -3.804 0.106 -5.884 1.00 . A A . 213 MET H 1 1
15 18744 1 1 46 MET HA H -6.471 1.214 -6.400 1.00 . A A . 213 MET HA 1 1
15 18745 1 1 46 MET HB2 H -5.403 -1.609 -6.828 1.00 . A A . 213 MET HB2 1 1
15 18746 1 1 46 MET HB3 H -7.002 -1.038 -7.294 1.00 . A A . 213 MET HB3 1 1
15 18747 1 1 46 MET HE1 H -7.849 -0.032 -10.130 1.00 . A A . 213 MET HE1 1 1
15 18748 1 1 46 MET HE2 H -8.114 -1.401 -9.043 1.00 . A A . 213 MET HE2 1 1
15 18749 1 1 46 MET HE3 H -8.052 -1.659 -10.783 1.00 . A A . 213 MET HE3 1 1
15 18750 1 1 46 MET HG2 H -5.785 0.723 -8.718 1.00 . A A . 213 MET HG2 1 1
15 18751 1 1 46 MET HG3 H -4.332 -0.238 -8.447 1.00 . A A . 213 MET HG3 1 1
15 18752 1 1 46 MET N N -4.524 0.770 -5.810 1.00 . A A . 213 MET N 1 1
15 18753 1 1 46 MET O O -5.921 -0.908 -3.979 1.00 . A A . 213 MET O 1 1
15 18754 1 1 46 MET SD S -5.875 -1.347 -9.872 1.00 . A A . 213 MET SD 1 1
15 18755 1 1 47 THR C C -9.993 0.060 -3.544 1.00 . A A . 214 THR C 1 1
15 18756 1 1 47 THR CA C -8.476 0.149 -3.189 1.00 . A A . 214 THR CA 1 1
15 18757 1 1 47 THR CB C -8.166 1.329 -2.175 1.00 . A A . 214 THR CB 1 1
15 18758 1 1 47 THR CG2 C -8.820 1.152 -0.787 1.00 . A A . 214 THR CG2 1 1
15 18759 1 1 47 THR H H -8.139 0.968 -5.109 1.00 . A A . 214 THR H 1 1
15 18760 1 1 47 THR HA H -8.150 -0.794 -2.749 1.00 . A A . 214 THR HA 1 1
15 18761 1 1 47 THR HB H -8.529 2.254 -2.610 1.00 . A A . 214 THR HB 1 1
15 18762 1 1 47 THR HG1 H -6.303 0.647 -2.268 1.00 . A A . 214 THR HG1 1 1
15 18763 1 1 47 THR HG21 H -9.895 1.093 -0.896 1.00 . A A . 214 THR HG21 1 1
15 18764 1 1 47 THR HG22 H -8.574 2.000 -0.161 1.00 . A A . 214 THR HG22 1 1
15 18765 1 1 47 THR HG23 H -8.457 0.246 -0.317 1.00 . A A . 214 THR HG23 1 1
15 18766 1 1 47 THR N N -7.727 0.384 -4.437 1.00 . A A . 214 THR N 1 1
15 18767 1 1 47 THR O O -10.367 0.288 -4.697 1.00 . A A . 214 THR O 1 1
15 18768 1 1 47 THR OG1 O -6.743 1.454 -1.990 1.00 . A A . 214 THR OG1 1 1
15 18769 1 1 48 LEU C C -12.859 1.148 -3.085 1.00 . A A . 215 LEU C 1 1
15 18770 1 1 48 LEU CA C -12.335 -0.280 -2.744 1.00 . A A . 215 LEU CA 1 1
15 18771 1 1 48 LEU CB C -13.020 -0.828 -1.463 1.00 . A A . 215 LEU CB 1 1
15 18772 1 1 48 LEU CD1 C -13.241 -2.672 0.301 1.00 . A A . 215 LEU CD1 1 1
15 18773 1 1 48 LEU CD2 C -12.857 -3.308 -2.146 1.00 . A A . 215 LEU CD2 1 1
15 18774 1 1 48 LEU CG C -12.584 -2.265 -1.031 1.00 . A A . 215 LEU CG 1 1
15 18775 1 1 48 LEU H H -10.493 -0.607 -1.710 1.00 . A A . 215 LEU H 1 1
15 18776 1 1 48 LEU HA H -12.568 -0.939 -3.572 1.00 . A A . 215 LEU HA 1 1
15 18777 1 1 48 LEU HB2 H -12.799 -0.143 -0.646 1.00 . A A . 215 LEU HB2 1 1
15 18778 1 1 48 LEU HB3 H -14.095 -0.828 -1.617 1.00 . A A . 215 LEU HB3 1 1
15 18779 1 1 48 LEU HD11 H -14.317 -2.708 0.193 1.00 . A A . 215 LEU HD11 1 1
15 18780 1 1 48 LEU HD12 H -12.986 -1.948 1.066 1.00 . A A . 215 LEU HD12 1 1
15 18781 1 1 48 LEU HD13 H -12.877 -3.643 0.608 1.00 . A A . 215 LEU HD13 1 1
15 18782 1 1 48 LEU HD21 H -13.913 -3.342 -2.376 1.00 . A A . 215 LEU HD21 1 1
15 18783 1 1 48 LEU HD22 H -12.529 -4.288 -1.822 1.00 . A A . 215 LEU HD22 1 1
15 18784 1 1 48 LEU HD23 H -12.305 -3.035 -3.037 1.00 . A A . 215 LEU HD23 1 1
15 18785 1 1 48 LEU HG H -11.513 -2.258 -0.855 1.00 . A A . 215 LEU HG 1 1
15 18786 1 1 48 LEU N N -10.858 -0.297 -2.570 1.00 . A A . 215 LEU N 1 1
15 18787 1 1 48 LEU O O -13.937 1.302 -3.662 1.00 . A A . 215 LEU O 1 1
15 18788 1 1 49 GLU C C -11.736 3.955 -4.484 1.00 . A A . 216 GLU C 1 1
15 18789 1 1 49 GLU CA C -12.304 3.595 -3.085 1.00 . A A . 216 GLU CA 1 1
15 18790 1 1 49 GLU CB C -11.671 4.504 -1.986 1.00 . A A . 216 GLU CB 1 1
15 18791 1 1 49 GLU CD C -13.654 4.500 -0.374 1.00 . A A . 216 GLU CD 1 1
15 18792 1 1 49 GLU CG C -12.155 4.204 -0.557 1.00 . A A . 216 GLU CG 1 1
15 18793 1 1 49 GLU H H -11.252 1.972 -2.222 1.00 . A A . 216 GLU H 1 1
15 18794 1 1 49 GLU HA H -13.373 3.758 -3.099 1.00 . A A . 216 GLU HA 1 1
15 18795 1 1 49 GLU HB2 H -10.592 4.390 -2.007 1.00 . A A . 216 GLU HB2 1 1
15 18796 1 1 49 GLU HB3 H -11.911 5.536 -2.215 1.00 . A A . 216 GLU HB3 1 1
15 18797 1 1 49 GLU HG2 H -11.964 3.158 -0.346 1.00 . A A . 216 GLU HG2 1 1
15 18798 1 1 49 GLU HG3 H -11.585 4.809 0.149 1.00 . A A . 216 GLU HG3 1 1
15 18799 1 1 49 GLU N N -12.053 2.175 -2.741 1.00 . A A . 216 GLU N 1 1
15 18800 1 1 49 GLU O O -11.616 5.136 -4.820 1.00 . A A . 216 GLU O 1 1
15 18801 1 1 49 GLU OE1 O -14.493 3.581 -0.516 1.00 . A A . 216 GLU OE1 1 1
15 18802 1 1 49 GLU OE2 O -14.012 5.662 -0.107 1.00 . A A . 216 GLU OE2 1 1
15 18803 1 1 50 GLY C C -9.321 3.415 -6.491 1.00 . A A . 217 GLY C 1 1
15 18804 1 1 50 GLY CA C -10.815 3.114 -6.613 1.00 . A A . 217 GLY CA 1 1
15 18805 1 1 50 GLY H H -11.634 2.023 -4.998 1.00 . A A . 217 GLY H 1 1
15 18806 1 1 50 GLY HA2 H -10.938 2.205 -7.187 1.00 . A A . 217 GLY HA2 1 1
15 18807 1 1 50 GLY HA3 H -11.303 3.929 -7.135 1.00 . A A . 217 GLY HA3 1 1
15 18808 1 1 50 GLY N N -11.440 2.928 -5.302 1.00 . A A . 217 GLY N 1 1
15 18809 1 1 50 GLY O O -8.710 3.017 -5.488 1.00 . A A . 217 GLY O 1 1
15 18810 1 1 51 PRO C C -7.223 5.744 -6.347 1.00 . A A . 218 PRO C 1 1
15 18811 1 1 51 PRO CA C -7.295 4.570 -7.365 1.00 . A A . 218 PRO CA 1 1
15 18812 1 1 51 PRO CB C -6.929 5.004 -8.813 1.00 . A A . 218 PRO CB 1 1
15 18813 1 1 51 PRO CD C -9.268 4.417 -8.832 1.00 . A A . 218 PRO CD 1 1
15 18814 1 1 51 PRO CG C -8.243 5.353 -9.452 1.00 . A A . 218 PRO CG 1 1
15 18815 1 1 51 PRO HA H -6.623 3.768 -7.041 1.00 . A A . 218 PRO HA 1 1
15 18816 1 1 51 PRO HB2 H -6.252 5.858 -8.801 1.00 . A A . 218 PRO HB2 1 1
15 18817 1 1 51 PRO HB3 H -6.464 4.182 -9.346 1.00 . A A . 218 PRO HB3 1 1
15 18818 1 1 51 PRO HD2 H -10.225 4.919 -8.716 1.00 . A A . 218 PRO HD2 1 1
15 18819 1 1 51 PRO HD3 H -9.387 3.523 -9.433 1.00 . A A . 218 PRO HD3 1 1
15 18820 1 1 51 PRO HG2 H -8.495 6.394 -9.240 1.00 . A A . 218 PRO HG2 1 1
15 18821 1 1 51 PRO HG3 H -8.199 5.200 -10.526 1.00 . A A . 218 PRO HG3 1 1
15 18822 1 1 51 PRO N N -8.686 4.089 -7.500 1.00 . A A . 218 PRO N 1 1
15 18823 1 1 51 PRO O O -7.875 6.779 -6.519 1.00 . A A . 218 PRO O 1 1
15 18824 1 1 52 VAL C C -4.845 6.948 -4.028 1.00 . A A . 219 VAL C 1 1
15 18825 1 1 52 VAL CA C -6.309 6.495 -4.157 1.00 . A A . 219 VAL CA 1 1
15 18826 1 1 52 VAL CB C -6.790 5.845 -2.802 1.00 . A A . 219 VAL CB 1 1
15 18827 1 1 52 VAL CG1 C -8.301 5.504 -2.855 1.00 . A A . 219 VAL CG1 1 1
15 18828 1 1 52 VAL CG2 C -5.939 4.599 -2.451 1.00 . A A . 219 VAL CG2 1 1
15 18829 1 1 52 VAL H H -5.934 4.713 -5.228 1.00 . A A . 219 VAL H 1 1
15 18830 1 1 52 VAL HA H -6.926 7.371 -4.356 1.00 . A A . 219 VAL HA 1 1
15 18831 1 1 52 VAL HB H -6.650 6.577 -2.009 1.00 . A A . 219 VAL HB 1 1
15 18832 1 1 52 VAL HG11 H -8.494 4.780 -3.639 1.00 . A A . 219 VAL HG11 1 1
15 18833 1 1 52 VAL HG12 H -8.873 6.403 -3.060 1.00 . A A . 219 VAL HG12 1 1
15 18834 1 1 52 VAL HG13 H -8.624 5.095 -1.904 1.00 . A A . 219 VAL HG13 1 1
15 18835 1 1 52 VAL HG21 H -4.898 4.885 -2.359 1.00 . A A . 219 VAL HG21 1 1
15 18836 1 1 52 VAL HG22 H -6.030 3.857 -3.235 1.00 . A A . 219 VAL HG22 1 1
15 18837 1 1 52 VAL HG23 H -6.271 4.168 -1.512 1.00 . A A . 219 VAL HG23 1 1
15 18838 1 1 52 VAL N N -6.445 5.543 -5.274 1.00 . A A . 219 VAL N 1 1
15 18839 1 1 52 VAL O O -3.944 6.354 -4.639 1.00 . A A . 219 VAL O 1 1
15 18840 1 1 53 GLU C C -2.901 8.102 -1.523 1.00 . A A . 220 GLU C 1 1
15 18841 1 1 53 GLU CA C -3.291 8.539 -2.946 1.00 . A A . 220 GLU CA 1 1
15 18842 1 1 53 GLU CB C -3.284 10.078 -3.092 1.00 . A A . 220 GLU CB 1 1
15 18843 1 1 53 GLU CD C -3.749 12.094 -4.613 1.00 . A A . 220 GLU CD 1 1
15 18844 1 1 53 GLU CG C -3.721 10.568 -4.492 1.00 . A A . 220 GLU CG 1 1
15 18845 1 1 53 GLU H H -5.399 8.483 -2.872 1.00 . A A . 220 GLU H 1 1
15 18846 1 1 53 GLU HA H -2.576 8.119 -3.660 1.00 . A A . 220 GLU HA 1 1
15 18847 1 1 53 GLU HB2 H -3.962 10.501 -2.351 1.00 . A A . 220 GLU HB2 1 1
15 18848 1 1 53 GLU HB3 H -2.281 10.447 -2.893 1.00 . A A . 220 GLU HB3 1 1
15 18849 1 1 53 GLU HG2 H -3.039 10.163 -5.239 1.00 . A A . 220 GLU HG2 1 1
15 18850 1 1 53 GLU HG3 H -4.718 10.185 -4.699 1.00 . A A . 220 GLU HG3 1 1
15 18851 1 1 53 GLU N N -4.626 8.019 -3.253 1.00 . A A . 220 GLU N 1 1
15 18852 1 1 53 GLU O O -3.450 8.603 -0.534 1.00 . A A . 220 GLU O 1 1
15 18853 1 1 53 GLU OE1 O -2.789 12.683 -5.151 1.00 . A A . 220 GLU OE1 1 1
15 18854 1 1 53 GLU OE2 O -4.729 12.710 -4.146 1.00 . A A . 220 GLU OE2 1 1
15 18855 1 1 54 VAL C C -0.285 7.245 0.348 1.00 . A A . 221 VAL C 1 1
15 18856 1 1 54 VAL CA C -1.535 6.528 -0.180 1.00 . A A . 221 VAL CA 1 1
15 18857 1 1 54 VAL CB C -1.213 5.001 -0.397 1.00 . A A . 221 VAL CB 1 1
15 18858 1 1 54 VAL CG1 C -0.714 4.336 0.906 1.00 . A A . 221 VAL CG1 1 1
15 18859 1 1 54 VAL CG2 C -2.442 4.256 -0.965 1.00 . A A . 221 VAL CG2 1 1
15 18860 1 1 54 VAL H H -1.548 6.852 -2.267 1.00 . A A . 221 VAL H 1 1
15 18861 1 1 54 VAL HA H -2.344 6.609 0.551 1.00 . A A . 221 VAL HA 1 1
15 18862 1 1 54 VAL HB H -0.412 4.923 -1.133 1.00 . A A . 221 VAL HB 1 1
15 18863 1 1 54 VAL HG11 H -1.476 4.405 1.672 1.00 . A A . 221 VAL HG11 1 1
15 18864 1 1 54 VAL HG12 H 0.183 4.834 1.251 1.00 . A A . 221 VAL HG12 1 1
15 18865 1 1 54 VAL HG13 H -0.487 3.294 0.723 1.00 . A A . 221 VAL HG13 1 1
15 18866 1 1 54 VAL HG21 H -2.740 4.706 -1.904 1.00 . A A . 221 VAL HG21 1 1
15 18867 1 1 54 VAL HG22 H -3.267 4.314 -0.264 1.00 . A A . 221 VAL HG22 1 1
15 18868 1 1 54 VAL HG23 H -2.194 3.215 -1.134 1.00 . A A . 221 VAL HG23 1 1
15 18869 1 1 54 VAL N N -1.967 7.151 -1.439 1.00 . A A . 221 VAL N 1 1
15 18870 1 1 54 VAL O O 0.657 7.459 -0.422 1.00 . A A . 221 VAL O 1 1
15 18871 1 1 55 ALA C C 1.953 7.217 2.540 1.00 . A A . 222 ALA C 1 1
15 18872 1 1 55 ALA CA C 0.837 8.247 2.328 1.00 . A A . 222 ALA CA 1 1
15 18873 1 1 55 ALA CB C 0.369 8.855 3.666 1.00 . A A . 222 ALA CB 1 1
15 18874 1 1 55 ALA H H -1.094 7.418 2.177 1.00 . A A . 222 ALA H 1 1
15 18875 1 1 55 ALA HA H 1.202 9.056 1.692 1.00 . A A . 222 ALA HA 1 1
15 18876 1 1 55 ALA HB1 H 1.194 9.349 4.170 1.00 . A A . 222 ALA HB1 1 1
15 18877 1 1 55 ALA HB2 H -0.020 8.072 4.305 1.00 . A A . 222 ALA HB2 1 1
15 18878 1 1 55 ALA HB3 H -0.414 9.575 3.479 1.00 . A A . 222 ALA HB3 1 1
15 18879 1 1 55 ALA N N -0.295 7.606 1.650 1.00 . A A . 222 ALA N 1 1
15 18880 1 1 55 ALA O O 1.891 6.388 3.454 1.00 . A A . 222 ALA O 1 1
15 18881 1 1 56 VAL C C 5.262 7.021 2.418 1.00 . A A . 223 VAL C 1 1
15 18882 1 1 56 VAL CA C 4.098 6.376 1.626 1.00 . A A . 223 VAL CA 1 1
15 18883 1 1 56 VAL CB C 4.535 6.073 0.135 1.00 . A A . 223 VAL CB 1 1
15 18884 1 1 56 VAL CG1 C 5.734 5.101 0.068 1.00 . A A . 223 VAL CG1 1 1
15 18885 1 1 56 VAL CG2 C 3.346 5.525 -0.687 1.00 . A A . 223 VAL CG2 1 1
15 18886 1 1 56 VAL H H 2.859 7.922 0.921 1.00 . A A . 223 VAL H 1 1
15 18887 1 1 56 VAL HA H 3.823 5.436 2.093 1.00 . A A . 223 VAL HA 1 1
15 18888 1 1 56 VAL HB H 4.848 7.009 -0.321 1.00 . A A . 223 VAL HB 1 1
15 18889 1 1 56 VAL HG11 H 6.576 5.520 0.602 1.00 . A A . 223 VAL HG11 1 1
15 18890 1 1 56 VAL HG12 H 6.020 4.937 -0.968 1.00 . A A . 223 VAL HG12 1 1
15 18891 1 1 56 VAL HG13 H 5.467 4.150 0.514 1.00 . A A . 223 VAL HG13 1 1
15 18892 1 1 56 VAL HG21 H 3.653 5.361 -1.714 1.00 . A A . 223 VAL HG21 1 1
15 18893 1 1 56 VAL HG22 H 2.532 6.238 -0.674 1.00 . A A . 223 VAL HG22 1 1
15 18894 1 1 56 VAL HG23 H 3.000 4.586 -0.266 1.00 . A A . 223 VAL HG23 1 1
15 18895 1 1 56 VAL N N 2.933 7.261 1.638 1.00 . A A . 223 VAL N 1 1
15 18896 1 1 56 VAL O O 5.602 8.179 2.159 1.00 . A A . 223 VAL O 1 1
15 18897 1 1 57 PRO C C 8.345 6.685 3.213 1.00 . A A . 224 PRO C 1 1
15 18898 1 1 57 PRO CA C 7.087 6.774 4.127 1.00 . A A . 224 PRO CA 1 1
15 18899 1 1 57 PRO CB C 7.167 5.802 5.343 1.00 . A A . 224 PRO CB 1 1
15 18900 1 1 57 PRO CD C 5.445 4.952 3.913 1.00 . A A . 224 PRO CD 1 1
15 18901 1 1 57 PRO CG C 6.567 4.524 4.840 1.00 . A A . 224 PRO CG 1 1
15 18902 1 1 57 PRO HA H 6.966 7.796 4.474 1.00 . A A . 224 PRO HA 1 1
15 18903 1 1 57 PRO HB2 H 8.199 5.662 5.658 1.00 . A A . 224 PRO HB2 1 1
15 18904 1 1 57 PRO HB3 H 6.580 6.189 6.168 1.00 . A A . 224 PRO HB3 1 1
15 18905 1 1 57 PRO HD2 H 5.337 4.245 3.096 1.00 . A A . 224 PRO HD2 1 1
15 18906 1 1 57 PRO HD3 H 4.512 5.035 4.461 1.00 . A A . 224 PRO HD3 1 1
15 18907 1 1 57 PRO HG2 H 7.318 3.945 4.299 1.00 . A A . 224 PRO HG2 1 1
15 18908 1 1 57 PRO HG3 H 6.173 3.936 5.662 1.00 . A A . 224 PRO HG3 1 1
15 18909 1 1 57 PRO N N 5.875 6.294 3.412 1.00 . A A . 224 PRO N 1 1
15 18910 1 1 57 PRO O O 8.267 6.124 2.118 1.00 . A A . 224 PRO O 1 1
15 18911 1 1 58 PRO C C 11.295 5.576 3.061 1.00 . A A . 225 PRO C 1 1
15 18912 1 1 58 PRO CA C 10.796 7.036 2.899 1.00 . A A . 225 PRO CA 1 1
15 18913 1 1 58 PRO CB C 11.763 8.059 3.553 1.00 . A A . 225 PRO CB 1 1
15 18914 1 1 58 PRO CD C 9.691 8.188 4.770 1.00 . A A . 225 PRO CD 1 1
15 18915 1 1 58 PRO CG C 11.196 8.302 4.918 1.00 . A A . 225 PRO CG 1 1
15 18916 1 1 58 PRO HA H 10.697 7.256 1.837 1.00 . A A . 225 PRO HA 1 1
15 18917 1 1 58 PRO HB2 H 12.772 7.653 3.604 1.00 . A A . 225 PRO HB2 1 1
15 18918 1 1 58 PRO HB3 H 11.773 8.984 2.984 1.00 . A A . 225 PRO HB3 1 1
15 18919 1 1 58 PRO HD2 H 9.254 7.772 5.674 1.00 . A A . 225 PRO HD2 1 1
15 18920 1 1 58 PRO HD3 H 9.249 9.155 4.556 1.00 . A A . 225 PRO HD3 1 1
15 18921 1 1 58 PRO HG2 H 11.570 7.550 5.607 1.00 . A A . 225 PRO HG2 1 1
15 18922 1 1 58 PRO HG3 H 11.464 9.291 5.272 1.00 . A A . 225 PRO HG3 1 1
15 18923 1 1 58 PRO N N 9.516 7.264 3.617 1.00 . A A . 225 PRO N 1 1
15 18924 1 1 58 PRO O O 10.667 4.760 3.763 1.00 . A A . 225 PRO O 1 1
15 18925 1 1 59 ARG C C 12.254 2.831 1.809 1.00 . A A . 226 ARG C 1 1
15 18926 1 1 59 ARG CA C 13.122 3.945 2.428 1.00 . A A . 226 ARG CA 1 1
15 18927 1 1 59 ARG CB C 13.558 3.524 3.874 1.00 . A A . 226 ARG CB 1 1
15 18928 1 1 59 ARG CD C 14.696 4.175 6.077 1.00 . A A . 226 ARG CD 1 1
15 18929 1 1 59 ARG CG C 14.161 4.653 4.719 1.00 . A A . 226 ARG CG 1 1
15 18930 1 1 59 ARG CZ C 16.476 2.648 6.941 1.00 . A A . 226 ARG CZ 1 1
15 18931 1 1 59 ARG H H 12.852 5.989 1.862 1.00 . A A . 226 ARG H 1 1
15 18932 1 1 59 ARG HA H 14.007 4.047 1.814 1.00 . A A . 226 ARG HA 1 1
15 18933 1 1 59 ARG HB2 H 12.691 3.136 4.405 1.00 . A A . 226 ARG HB2 1 1
15 18934 1 1 59 ARG HB3 H 14.290 2.732 3.787 1.00 . A A . 226 ARG HB3 1 1
15 18935 1 1 59 ARG HD2 H 15.023 5.039 6.645 1.00 . A A . 226 ARG HD2 1 1
15 18936 1 1 59 ARG HD3 H 13.897 3.677 6.623 1.00 . A A . 226 ARG HD3 1 1
15 18937 1 1 59 ARG HE H 16.128 3.058 5.013 1.00 . A A . 226 ARG HE 1 1
15 18938 1 1 59 ARG HG2 H 14.970 5.125 4.171 1.00 . A A . 226 ARG HG2 1 1
15 18939 1 1 59 ARG HG3 H 13.376 5.372 4.890 1.00 . A A . 226 ARG HG3 1 1
15 18940 1 1 59 ARG HH11 H 15.377 3.498 8.417 1.00 . A A . 226 ARG HH11 1 1
15 18941 1 1 59 ARG HH12 H 16.624 2.419 8.952 1.00 . A A . 226 ARG HH12 1 1
15 18942 1 1 59 ARG HH21 H 17.755 1.646 5.729 1.00 . A A . 226 ARG HH21 1 1
15 18943 1 1 59 ARG HH22 H 17.967 1.375 7.429 1.00 . A A . 226 ARG HH22 1 1
15 18944 1 1 59 ARG N N 12.439 5.276 2.400 1.00 . A A . 226 ARG N 1 1
15 18945 1 1 59 ARG NE N 15.827 3.244 5.929 1.00 . A A . 226 ARG NE 1 1
15 18946 1 1 59 ARG NH1 N 16.131 2.872 8.202 1.00 . A A . 226 ARG NH1 1 1
15 18947 1 1 59 ARG NH2 N 17.479 1.824 6.680 1.00 . A A . 226 ARG NH2 1 1
15 18948 1 1 59 ARG O O 12.494 1.640 2.059 1.00 . A A . 226 ARG O 1 1
15 18949 1 1 60 THR C C 11.076 1.390 -0.642 1.00 . A A . 227 THR C 1 1
15 18950 1 1 60 THR CA C 10.334 2.301 0.353 1.00 . A A . 227 THR CA 1 1
15 18951 1 1 60 THR CB C 9.161 3.077 -0.315 1.00 . A A . 227 THR CB 1 1
15 18952 1 1 60 THR CG2 C 8.164 2.162 -1.043 1.00 . A A . 227 THR CG2 1 1
15 18953 1 1 60 THR H H 11.182 4.180 0.795 1.00 . A A . 227 THR H 1 1
15 18954 1 1 60 THR HA H 9.908 1.682 1.141 1.00 . A A . 227 THR HA 1 1
15 18955 1 1 60 THR HB H 9.570 3.787 -1.026 1.00 . A A . 227 THR HB 1 1
15 18956 1 1 60 THR HG1 H 8.751 4.720 0.694 1.00 . A A . 227 THR HG1 1 1
15 18957 1 1 60 THR HG21 H 8.668 1.640 -1.846 1.00 . A A . 227 THR HG21 1 1
15 18958 1 1 60 THR HG22 H 7.356 2.754 -1.460 1.00 . A A . 227 THR HG22 1 1
15 18959 1 1 60 THR HG23 H 7.755 1.440 -0.350 1.00 . A A . 227 THR HG23 1 1
15 18960 1 1 60 THR N N 11.271 3.226 0.989 1.00 . A A . 227 THR N 1 1
15 18961 1 1 60 THR O O 11.549 1.854 -1.672 1.00 . A A . 227 THR O 1 1
15 18962 1 1 60 THR OG1 O 8.468 3.804 0.704 1.00 . A A . 227 THR OG1 1 1
15 18963 1 1 61 GLN C C 11.057 -1.812 -1.769 1.00 . A A . 228 GLN C 1 1
15 18964 1 1 61 GLN CA C 12.006 -0.899 -0.975 1.00 . A A . 228 GLN CA 1 1
15 18965 1 1 61 GLN CB C 12.835 -1.724 0.042 1.00 . A A . 228 GLN CB 1 1
15 18966 1 1 61 GLN CD C 14.382 -3.706 0.496 1.00 . A A . 228 GLN CD 1 1
15 18967 1 1 61 GLN CG C 13.587 -2.929 -0.552 1.00 . A A . 228 GLN CG 1 1
15 18968 1 1 61 GLN H H 10.818 -0.155 0.594 1.00 . A A . 228 GLN H 1 1
15 18969 1 1 61 GLN HA H 12.688 -0.395 -1.664 1.00 . A A . 228 GLN HA 1 1
15 18970 1 1 61 GLN HB2 H 13.560 -1.068 0.508 1.00 . A A . 228 GLN HB2 1 1
15 18971 1 1 61 GLN HB3 H 12.166 -2.094 0.816 1.00 . A A . 228 GLN HB3 1 1
15 18972 1 1 61 GLN HE21 H 12.862 -4.955 0.804 1.00 . A A . 228 GLN HE21 1 1
15 18973 1 1 61 GLN HE22 H 14.284 -5.243 1.736 1.00 . A A . 228 GLN HE22 1 1
15 18974 1 1 61 GLN HG2 H 12.853 -3.595 -0.996 1.00 . A A . 228 GLN HG2 1 1
15 18975 1 1 61 GLN HG3 H 14.264 -2.581 -1.326 1.00 . A A . 228 GLN HG3 1 1
15 18976 1 1 61 GLN N N 11.241 0.117 -0.244 1.00 . A A . 228 GLN N 1 1
15 18977 1 1 61 GLN NE2 N 13.783 -4.736 1.071 1.00 . A A . 228 GLN NE2 1 1
15 18978 1 1 61 GLN O O 10.001 -2.205 -1.264 1.00 . A A . 228 GLN O 1 1
15 18979 1 1 61 GLN OE1 O 15.537 -3.387 0.778 1.00 . A A . 228 GLN OE1 1 1
15 18980 1 1 62 ALA C C 10.613 -4.429 -3.489 1.00 . A A . 229 ALA C 1 1
15 18981 1 1 62 ALA CA C 10.713 -2.971 -3.950 1.00 . A A . 229 ALA CA 1 1
15 18982 1 1 62 ALA CB C 11.374 -2.884 -5.341 1.00 . A A . 229 ALA CB 1 1
15 18983 1 1 62 ALA H H 12.365 -1.841 -3.272 1.00 . A A . 229 ALA H 1 1
15 18984 1 1 62 ALA HA H 9.715 -2.549 -4.025 1.00 . A A . 229 ALA HA 1 1
15 18985 1 1 62 ALA HB1 H 11.432 -1.846 -5.654 1.00 . A A . 229 ALA HB1 1 1
15 18986 1 1 62 ALA HB2 H 10.795 -3.438 -6.067 1.00 . A A . 229 ALA HB2 1 1
15 18987 1 1 62 ALA HB3 H 12.376 -3.291 -5.295 1.00 . A A . 229 ALA HB3 1 1
15 18988 1 1 62 ALA N N 11.480 -2.154 -2.996 1.00 . A A . 229 ALA N 1 1
15 18989 1 1 62 ALA O O 11.632 -5.051 -3.175 1.00 . A A . 229 ALA O 1 1
15 18990 1 1 63 GLY C C 8.720 -6.486 -1.596 1.00 . A A . 230 GLY C 1 1
15 18991 1 1 63 GLY CA C 9.122 -6.340 -3.056 1.00 . A A . 230 GLY CA 1 1
15 18992 1 1 63 GLY H H 8.616 -4.377 -3.677 1.00 . A A . 230 GLY H 1 1
15 18993 1 1 63 GLY HA2 H 8.315 -6.718 -3.667 1.00 . A A . 230 GLY HA2 1 1
15 18994 1 1 63 GLY HA3 H 10.003 -6.948 -3.238 1.00 . A A . 230 GLY HA3 1 1
15 18995 1 1 63 GLY N N 9.378 -4.952 -3.446 1.00 . A A . 230 GLY N 1 1
15 18996 1 1 63 GLY O O 8.678 -7.607 -1.079 1.00 . A A . 230 GLY O 1 1
15 18997 1 1 64 ARG C C 6.412 -5.378 0.523 1.00 . A A . 231 ARG C 1 1
15 18998 1 1 64 ARG CA C 7.953 -5.359 0.467 1.00 . A A . 231 ARG CA 1 1
15 18999 1 1 64 ARG CB C 8.536 -4.150 1.246 1.00 . A A . 231 ARG CB 1 1
15 19000 1 1 64 ARG CD C 10.499 -3.313 2.665 1.00 . A A . 231 ARG CD 1 1
15 19001 1 1 64 ARG CG C 10.040 -4.282 1.563 1.00 . A A . 231 ARG CG 1 1
15 19002 1 1 64 ARG CZ C 10.296 -3.330 5.171 1.00 . A A . 231 ARG CZ 1 1
15 19003 1 1 64 ARG H H 8.564 -4.495 -1.369 1.00 . A A . 231 ARG H 1 1
15 19004 1 1 64 ARG HA H 8.313 -6.271 0.943 1.00 . A A . 231 ARG HA 1 1
15 19005 1 1 64 ARG HB2 H 8.402 -3.243 0.654 1.00 . A A . 231 ARG HB2 1 1
15 19006 1 1 64 ARG HB3 H 7.999 -4.041 2.182 1.00 . A A . 231 ARG HB3 1 1
15 19007 1 1 64 ARG HD2 H 11.565 -3.431 2.806 1.00 . A A . 231 ARG HD2 1 1
15 19008 1 1 64 ARG HD3 H 10.291 -2.298 2.348 1.00 . A A . 231 ARG HD3 1 1
15 19009 1 1 64 ARG HE H 8.889 -3.921 3.885 1.00 . A A . 231 ARG HE 1 1
15 19010 1 1 64 ARG HG2 H 10.249 -5.300 1.890 1.00 . A A . 231 ARG HG2 1 1
15 19011 1 1 64 ARG HG3 H 10.613 -4.083 0.660 1.00 . A A . 231 ARG HG3 1 1
15 19012 1 1 64 ARG HH11 H 12.082 -2.605 4.543 1.00 . A A . 231 ARG HH11 1 1
15 19013 1 1 64 ARG HH12 H 11.880 -2.651 6.265 1.00 . A A . 231 ARG HH12 1 1
15 19014 1 1 64 ARG HH21 H 8.650 -4.028 6.136 1.00 . A A . 231 ARG HH21 1 1
15 19015 1 1 64 ARG HH22 H 9.934 -3.461 7.153 1.00 . A A . 231 ARG HH22 1 1
15 19016 1 1 64 ARG N N 8.438 -5.358 -0.921 1.00 . A A . 231 ARG N 1 1
15 19017 1 1 64 ARG NE N 9.797 -3.565 3.949 1.00 . A A . 231 ARG NE 1 1
15 19018 1 1 64 ARG NH1 N 11.516 -2.825 5.343 1.00 . A A . 231 ARG NH1 1 1
15 19019 1 1 64 ARG NH2 N 9.566 -3.628 6.241 1.00 . A A . 231 ARG NH2 1 1
15 19020 1 1 64 ARG O O 5.749 -5.016 -0.444 1.00 . A A . 231 ARG O 1 1
15 19021 1 1 65 LYS C C 4.046 -5.313 3.232 1.00 . A A . 232 LYS C 1 1
15 19022 1 1 65 LYS CA C 4.404 -5.980 1.914 1.00 . A A . 232 LYS CA 1 1
15 19023 1 1 65 LYS CB C 3.927 -7.478 1.927 1.00 . A A . 232 LYS CB 1 1
15 19024 1 1 65 LYS CD C 4.370 -8.053 -0.531 1.00 . A A . 232 LYS CD 1 1
15 19025 1 1 65 LYS CE C 5.441 -9.116 -0.287 1.00 . A A . 232 LYS CE 1 1
15 19026 1 1 65 LYS CG C 3.332 -7.983 0.593 1.00 . A A . 232 LYS CG 1 1
15 19027 1 1 65 LYS H H 6.466 -6.009 2.410 1.00 . A A . 232 LYS H 1 1
15 19028 1 1 65 LYS HA H 3.887 -5.443 1.119 1.00 . A A . 232 LYS HA 1 1
15 19029 1 1 65 LYS HB2 H 4.763 -8.118 2.193 1.00 . A A . 232 LYS HB2 1 1
15 19030 1 1 65 LYS HB3 H 3.162 -7.602 2.689 1.00 . A A . 232 LYS HB3 1 1
15 19031 1 1 65 LYS HD2 H 3.866 -8.274 -1.469 1.00 . A A . 232 LYS HD2 1 1
15 19032 1 1 65 LYS HD3 H 4.858 -7.084 -0.611 1.00 . A A . 232 LYS HD3 1 1
15 19033 1 1 65 LYS HE2 H 5.995 -8.871 0.614 1.00 . A A . 232 LYS HE2 1 1
15 19034 1 1 65 LYS HE3 H 4.966 -10.081 -0.164 1.00 . A A . 232 LYS HE3 1 1
15 19035 1 1 65 LYS HG2 H 2.915 -8.972 0.744 1.00 . A A . 232 LYS HG2 1 1
15 19036 1 1 65 LYS HG3 H 2.536 -7.306 0.292 1.00 . A A . 232 LYS HG3 1 1
15 19037 1 1 65 LYS HZ1 H 7.065 -9.948 -1.270 1.00 . A A . 232 LYS HZ1 1 1
15 19038 1 1 65 LYS HZ2 H 6.887 -8.287 -1.527 1.00 . A A . 232 LYS HZ2 1 1
15 19039 1 1 65 LYS HZ3 H 5.859 -9.379 -2.305 1.00 . A A . 232 LYS HZ3 1 1
15 19040 1 1 65 LYS N N 5.864 -5.829 1.671 1.00 . A A . 232 LYS N 1 1
15 19041 1 1 65 LYS NZ N 6.380 -9.188 -1.422 1.00 . A A . 232 LYS NZ 1 1
15 19042 1 1 65 LYS O O 4.515 -5.722 4.301 1.00 . A A . 232 LYS O 1 1
15 19043 1 1 66 LEU C C 1.617 -3.638 4.850 1.00 . A A . 233 LEU C 1 1
15 19044 1 1 66 LEU CA C 2.969 -3.345 4.227 1.00 . A A . 233 LEU CA 1 1
15 19045 1 1 66 LEU CB C 3.055 -1.904 3.642 1.00 . A A . 233 LEU CB 1 1
15 19046 1 1 66 LEU CD1 C 4.235 -0.252 2.092 1.00 . A A . 233 LEU CD1 1 1
15 19047 1 1 66 LEU CD2 C 5.590 -2.147 3.199 1.00 . A A . 233 LEU CD2 1 1
15 19048 1 1 66 LEU CG C 4.213 -1.693 2.618 1.00 . A A . 233 LEU CG 1 1
15 19049 1 1 66 LEU H H 2.709 -4.169 2.296 1.00 . A A . 233 LEU H 1 1
15 19050 1 1 66 LEU HA H 3.752 -3.464 4.981 1.00 . A A . 233 LEU HA 1 1
15 19051 1 1 66 LEU HB2 H 2.117 -1.675 3.143 1.00 . A A . 233 LEU HB2 1 1
15 19052 1 1 66 LEU HB3 H 3.187 -1.203 4.462 1.00 . A A . 233 LEU HB3 1 1
15 19053 1 1 66 LEU HD11 H 3.287 -0.021 1.613 1.00 . A A . 233 LEU HD11 1 1
15 19054 1 1 66 LEU HD12 H 5.030 -0.134 1.366 1.00 . A A . 233 LEU HD12 1 1
15 19055 1 1 66 LEU HD13 H 4.394 0.442 2.908 1.00 . A A . 233 LEU HD13 1 1
15 19056 1 1 66 LEU HD21 H 5.551 -3.203 3.436 1.00 . A A . 233 LEU HD21 1 1
15 19057 1 1 66 LEU HD22 H 5.821 -1.587 4.097 1.00 . A A . 233 LEU HD22 1 1
15 19058 1 1 66 LEU HD23 H 6.377 -1.977 2.469 1.00 . A A . 233 LEU HD23 1 1
15 19059 1 1 66 LEU HG H 4.019 -2.320 1.756 1.00 . A A . 233 LEU HG 1 1
15 19060 1 1 66 LEU N N 3.201 -4.296 3.141 1.00 . A A . 233 LEU N 1 1
15 19061 1 1 66 LEU O O 0.594 -3.294 4.274 1.00 . A A . 233 LEU O 1 1
15 19062 1 1 67 ARG C C -0.227 -3.506 7.372 1.00 . A A . 234 ARG C 1 1
15 19063 1 1 67 ARG CA C 0.455 -4.739 6.742 1.00 . A A . 234 ARG CA 1 1
15 19064 1 1 67 ARG CB C 0.872 -5.768 7.827 1.00 . A A . 234 ARG CB 1 1
15 19065 1 1 67 ARG CD C 0.130 -7.310 9.744 1.00 . A A . 234 ARG CD 1 1
15 19066 1 1 67 ARG CG C -0.295 -6.277 8.696 1.00 . A A . 234 ARG CG 1 1
15 19067 1 1 67 ARG CZ C 1.834 -9.090 9.256 1.00 . A A . 234 ARG CZ 1 1
15 19068 1 1 67 ARG H H 2.517 -4.562 6.361 1.00 . A A . 234 ARG H 1 1
15 19069 1 1 67 ARG HA H -0.235 -5.211 6.044 1.00 . A A . 234 ARG HA 1 1
15 19070 1 1 67 ARG HB2 H 1.329 -6.620 7.336 1.00 . A A . 234 ARG HB2 1 1
15 19071 1 1 67 ARG HB3 H 1.612 -5.310 8.478 1.00 . A A . 234 ARG HB3 1 1
15 19072 1 1 67 ARG HD2 H 0.914 -6.884 10.365 1.00 . A A . 234 ARG HD2 1 1
15 19073 1 1 67 ARG HD3 H -0.726 -7.537 10.371 1.00 . A A . 234 ARG HD3 1 1
15 19074 1 1 67 ARG HE H -0.044 -9.050 8.555 1.00 . A A . 234 ARG HE 1 1
15 19075 1 1 67 ARG HG2 H -0.744 -5.433 9.206 1.00 . A A . 234 ARG HG2 1 1
15 19076 1 1 67 ARG HG3 H -1.033 -6.728 8.046 1.00 . A A . 234 ARG HG3 1 1
15 19077 1 1 67 ARG HH11 H 2.539 -7.621 10.457 1.00 . A A . 234 ARG HH11 1 1
15 19078 1 1 67 ARG HH12 H 3.671 -8.878 10.087 1.00 . A A . 234 ARG HH12 1 1
15 19079 1 1 67 ARG HH21 H 1.457 -10.692 8.070 1.00 . A A . 234 ARG HH21 1 1
15 19080 1 1 67 ARG HH22 H 3.061 -10.619 8.733 1.00 . A A . 234 ARG HH22 1 1
15 19081 1 1 67 ARG N N 1.647 -4.327 5.994 1.00 . A A . 234 ARG N 1 1
15 19082 1 1 67 ARG NE N 0.606 -8.565 9.120 1.00 . A A . 234 ARG NE 1 1
15 19083 1 1 67 ARG NH1 N 2.754 -8.479 9.992 1.00 . A A . 234 ARG NH1 1 1
15 19084 1 1 67 ARG NH2 N 2.142 -10.222 8.638 1.00 . A A . 234 ARG NH2 1 1
15 19085 1 1 67 ARG O O 0.264 -2.950 8.362 1.00 . A A . 234 ARG O 1 1
15 19086 1 1 68 LEU C C -3.449 -2.240 7.715 1.00 . A A . 235 LEU C 1 1
15 19087 1 1 68 LEU CA C -2.072 -1.847 7.162 1.00 . A A . 235 LEU CA 1 1
15 19088 1 1 68 LEU CB C -2.239 -0.851 5.974 1.00 . A A . 235 LEU CB 1 1
15 19089 1 1 68 LEU CD1 C -1.223 0.717 4.243 1.00 . A A . 235 LEU CD1 1 1
15 19090 1 1 68 LEU CD2 C 0.207 -0.057 6.221 1.00 . A A . 235 LEU CD2 1 1
15 19091 1 1 68 LEU CG C -0.933 -0.422 5.236 1.00 . A A . 235 LEU CG 1 1
15 19092 1 1 68 LEU H H -1.643 -3.546 5.961 1.00 . A A . 235 LEU H 1 1
15 19093 1 1 68 LEU HA H -1.510 -1.345 7.952 1.00 . A A . 235 LEU HA 1 1
15 19094 1 1 68 LEU HB2 H -2.903 -1.306 5.241 1.00 . A A . 235 LEU HB2 1 1
15 19095 1 1 68 LEU HB3 H -2.726 0.046 6.351 1.00 . A A . 235 LEU HB3 1 1
15 19096 1 1 68 LEU HD11 H -0.321 0.970 3.704 1.00 . A A . 235 LEU HD11 1 1
15 19097 1 1 68 LEU HD12 H -1.582 1.593 4.771 1.00 . A A . 235 LEU HD12 1 1
15 19098 1 1 68 LEU HD13 H -1.978 0.395 3.535 1.00 . A A . 235 LEU HD13 1 1
15 19099 1 1 68 LEU HD21 H 1.092 0.238 5.666 1.00 . A A . 235 LEU HD21 1 1
15 19100 1 1 68 LEU HD22 H 0.454 -0.919 6.828 1.00 . A A . 235 LEU HD22 1 1
15 19101 1 1 68 LEU HD23 H -0.099 0.757 6.866 1.00 . A A . 235 LEU HD23 1 1
15 19102 1 1 68 LEU HG H -0.586 -1.265 4.647 1.00 . A A . 235 LEU HG 1 1
15 19103 1 1 68 LEU N N -1.327 -3.054 6.745 1.00 . A A . 235 LEU N 1 1
15 19104 1 1 68 LEU O O -4.386 -2.513 6.953 1.00 . A A . 235 LEU O 1 1
15 19105 1 1 69 LYS C C -5.851 -1.507 9.528 1.00 . A A . 236 LYS C 1 1
15 19106 1 1 69 LYS CA C -4.796 -2.610 9.753 1.00 . A A . 236 LYS CA 1 1
15 19107 1 1 69 LYS CB C -4.514 -2.812 11.261 1.00 . A A . 236 LYS CB 1 1
15 19108 1 1 69 LYS CD C -3.319 -4.234 13.045 1.00 . A A . 236 LYS CD 1 1
15 19109 1 1 69 LYS CE C -2.962 -3.002 13.903 1.00 . A A . 236 LYS CE 1 1
15 19110 1 1 69 LYS CG C -3.454 -3.902 11.546 1.00 . A A . 236 LYS CG 1 1
15 19111 1 1 69 LYS H H -2.755 -2.078 9.575 1.00 . A A . 236 LYS H 1 1
15 19112 1 1 69 LYS HA H -5.168 -3.548 9.344 1.00 . A A . 236 LYS HA 1 1
15 19113 1 1 69 LYS HB2 H -4.170 -1.871 11.685 1.00 . A A . 236 LYS HB2 1 1
15 19114 1 1 69 LYS HB3 H -5.438 -3.097 11.754 1.00 . A A . 236 LYS HB3 1 1
15 19115 1 1 69 LYS HD2 H -4.259 -4.644 13.392 1.00 . A A . 236 LYS HD2 1 1
15 19116 1 1 69 LYS HD3 H -2.542 -4.982 13.165 1.00 . A A . 236 LYS HD3 1 1
15 19117 1 1 69 LYS HE2 H -3.787 -2.303 13.885 1.00 . A A . 236 LYS HE2 1 1
15 19118 1 1 69 LYS HE3 H -2.794 -3.322 14.925 1.00 . A A . 236 LYS HE3 1 1
15 19119 1 1 69 LYS HG2 H -3.731 -4.807 11.018 1.00 . A A . 236 LYS HG2 1 1
15 19120 1 1 69 LYS HG3 H -2.489 -3.562 11.172 1.00 . A A . 236 LYS HG3 1 1
15 19121 1 1 69 LYS HZ1 H -1.527 -1.488 14.034 1.00 . A A . 236 LYS HZ1 1 1
15 19122 1 1 69 LYS HZ2 H -1.867 -1.968 12.445 1.00 . A A . 236 LYS HZ2 1 1
15 19123 1 1 69 LYS HZ3 H -0.928 -2.949 13.436 1.00 . A A . 236 LYS HZ3 1 1
15 19124 1 1 69 LYS N N -3.550 -2.282 9.046 1.00 . A A . 236 LYS N 1 1
15 19125 1 1 69 LYS NZ N -1.736 -2.303 13.421 1.00 . A A . 236 LYS NZ 1 1
15 19126 1 1 69 LYS O O -5.509 -0.311 9.459 1.00 . A A . 236 LYS O 1 1
15 19127 1 1 70 GLY C C -8.414 -0.836 7.563 1.00 . A A . 237 GLY C 1 1
15 19128 1 1 70 GLY CA C -8.225 -1.028 9.071 1.00 . A A . 237 GLY CA 1 1
15 19129 1 1 70 GLY H H -7.314 -2.880 9.541 1.00 . A A . 237 GLY H 1 1
15 19130 1 1 70 GLY HA2 H -9.136 -1.443 9.483 1.00 . A A . 237 GLY HA2 1 1
15 19131 1 1 70 GLY HA3 H -8.050 -0.063 9.534 1.00 . A A . 237 GLY HA3 1 1
15 19132 1 1 70 GLY N N -7.120 -1.929 9.399 1.00 . A A . 237 GLY N 1 1
15 19133 1 1 70 GLY O O -9.138 0.071 7.145 1.00 . A A . 237 GLY O 1 1
15 19134 1 1 71 LYS C C -8.119 -2.918 4.553 1.00 . A A . 238 LYS C 1 1
15 19135 1 1 71 LYS CA C -7.770 -1.577 5.252 1.00 . A A . 238 LYS CA 1 1
15 19136 1 1 71 LYS CB C -6.397 -1.036 4.738 1.00 . A A . 238 LYS CB 1 1
15 19137 1 1 71 LYS CD C -6.948 1.470 4.826 1.00 . A A . 238 LYS CD 1 1
15 19138 1 1 71 LYS CE C -6.702 2.793 5.562 1.00 . A A . 238 LYS CE 1 1
15 19139 1 1 71 LYS CG C -5.999 0.343 5.299 1.00 . A A . 238 LYS CG 1 1
15 19140 1 1 71 LYS H H -7.265 -2.437 7.146 1.00 . A A . 238 LYS H 1 1
15 19141 1 1 71 LYS HA H -8.540 -0.856 4.979 1.00 . A A . 238 LYS HA 1 1
15 19142 1 1 71 LYS HB2 H -5.616 -1.744 5.013 1.00 . A A . 238 LYS HB2 1 1
15 19143 1 1 71 LYS HB3 H -6.424 -0.969 3.653 1.00 . A A . 238 LYS HB3 1 1
15 19144 1 1 71 LYS HD2 H -6.804 1.631 3.766 1.00 . A A . 238 LYS HD2 1 1
15 19145 1 1 71 LYS HD3 H -7.974 1.163 5.003 1.00 . A A . 238 LYS HD3 1 1
15 19146 1 1 71 LYS HE2 H -5.693 3.134 5.361 1.00 . A A . 238 LYS HE2 1 1
15 19147 1 1 71 LYS HE3 H -7.406 3.532 5.201 1.00 . A A . 238 LYS HE3 1 1
15 19148 1 1 71 LYS HG2 H -6.017 0.297 6.381 1.00 . A A . 238 LYS HG2 1 1
15 19149 1 1 71 LYS HG3 H -4.988 0.579 4.972 1.00 . A A . 238 LYS HG3 1 1
15 19150 1 1 71 LYS HZ1 H -6.875 3.574 7.493 1.00 . A A . 238 LYS HZ1 1 1
15 19151 1 1 71 LYS HZ2 H -6.089 2.084 7.422 1.00 . A A . 238 LYS HZ2 1 1
15 19152 1 1 71 LYS HZ3 H -7.772 2.157 7.248 1.00 . A A . 238 LYS HZ3 1 1
15 19153 1 1 71 LYS N N -7.763 -1.699 6.740 1.00 . A A . 238 LYS N 1 1
15 19154 1 1 71 LYS NZ N -6.873 2.641 7.034 1.00 . A A . 238 LYS NZ 1 1
15 19155 1 1 71 LYS O O -8.605 -2.916 3.419 1.00 . A A . 238 LYS O 1 1
15 19156 1 1 72 GLY C C -9.678 -5.706 4.768 1.00 . A A . 239 GLY C 1 1
15 19157 1 1 72 GLY CA C -8.185 -5.389 4.691 1.00 . A A . 239 GLY CA 1 1
15 19158 1 1 72 GLY H H -7.431 -3.989 6.098 1.00 . A A . 239 GLY H 1 1
15 19159 1 1 72 GLY HA2 H -7.865 -5.461 3.656 1.00 . A A . 239 GLY HA2 1 1
15 19160 1 1 72 GLY HA3 H -7.644 -6.131 5.268 1.00 . A A . 239 GLY HA3 1 1
15 19161 1 1 72 GLY N N -7.855 -4.054 5.226 1.00 . A A . 239 GLY N 1 1
15 19162 1 1 72 GLY O O -10.504 -4.794 4.921 1.00 . A A . 239 GLY O 1 1
15 19163 1 1 73 PHE C C -12.099 -7.187 6.034 1.00 . A A . 240 PHE C 1 1
15 19164 1 1 73 PHE CA C -11.416 -7.463 4.666 1.00 . A A . 240 PHE CA 1 1
15 19165 1 1 73 PHE CB C -11.421 -8.978 4.300 1.00 . A A . 240 PHE CB 1 1
15 19166 1 1 73 PHE CD1 C -13.539 -9.526 3.005 1.00 . A A . 240 PHE CD1 1 1
15 19167 1 1 73 PHE CD2 C -13.343 -10.355 5.243 1.00 . A A . 240 PHE CD2 1 1
15 19168 1 1 73 PHE CE1 C -14.781 -10.124 2.898 1.00 . A A . 240 PHE CE1 1 1
15 19169 1 1 73 PHE CE2 C -14.585 -10.949 5.134 1.00 . A A . 240 PHE CE2 1 1
15 19170 1 1 73 PHE CG C -12.795 -9.632 4.182 1.00 . A A . 240 PHE CG 1 1
15 19171 1 1 73 PHE CZ C -15.305 -10.833 3.960 1.00 . A A . 240 PHE CZ 1 1
15 19172 1 1 73 PHE H H -9.307 -7.678 4.749 1.00 . A A . 240 PHE H 1 1
15 19173 1 1 73 PHE HA H -11.930 -6.909 3.884 1.00 . A A . 240 PHE HA 1 1
15 19174 1 1 73 PHE HB2 H -10.921 -9.104 3.343 1.00 . A A . 240 PHE HB2 1 1
15 19175 1 1 73 PHE HB3 H -10.851 -9.522 5.047 1.00 . A A . 240 PHE HB3 1 1
15 19176 1 1 73 PHE HD1 H -13.137 -8.972 2.165 1.00 . A A . 240 PHE HD1 1 1
15 19177 1 1 73 PHE HD2 H -12.784 -10.451 6.167 1.00 . A A . 240 PHE HD2 1 1
15 19178 1 1 73 PHE HE1 H -15.348 -10.035 1.979 1.00 . A A . 240 PHE HE1 1 1
15 19179 1 1 73 PHE HE2 H -14.999 -11.505 5.967 1.00 . A A . 240 PHE HE2 1 1
15 19180 1 1 73 PHE HZ H -16.280 -11.300 3.874 1.00 . A A . 240 PHE HZ 1 1
15 19181 1 1 73 PHE N N -10.019 -6.999 4.714 1.00 . A A . 240 PHE N 1 1
15 19182 1 1 73 PHE O O -11.473 -7.451 7.062 1.00 . A A . 240 PHE O 1 1
15 19183 1 1 74 PRO C C -14.142 -7.577 8.254 1.00 . A A . 241 PRO C 1 1
15 19184 1 1 74 PRO CA C -14.091 -6.342 7.337 1.00 . A A . 241 PRO CA 1 1
15 19185 1 1 74 PRO CB C -15.511 -5.927 6.861 1.00 . A A . 241 PRO CB 1 1
15 19186 1 1 74 PRO CD C -14.174 -6.216 4.884 1.00 . A A . 241 PRO CD 1 1
15 19187 1 1 74 PRO CG C -15.293 -5.377 5.483 1.00 . A A . 241 PRO CG 1 1
15 19188 1 1 74 PRO HA H -13.626 -5.512 7.867 1.00 . A A . 241 PRO HA 1 1
15 19189 1 1 74 PRO HB2 H -16.181 -6.795 6.837 1.00 . A A . 241 PRO HB2 1 1
15 19190 1 1 74 PRO HB3 H -15.923 -5.166 7.511 1.00 . A A . 241 PRO HB3 1 1
15 19191 1 1 74 PRO HD2 H -14.576 -7.090 4.375 1.00 . A A . 241 PRO HD2 1 1
15 19192 1 1 74 PRO HD3 H -13.581 -5.624 4.196 1.00 . A A . 241 PRO HD3 1 1
15 19193 1 1 74 PRO HG2 H -16.202 -5.473 4.897 1.00 . A A . 241 PRO HG2 1 1
15 19194 1 1 74 PRO HG3 H -14.990 -4.336 5.534 1.00 . A A . 241 PRO HG3 1 1
15 19195 1 1 74 PRO N N -13.365 -6.624 6.068 1.00 . A A . 241 PRO N 1 1
15 19196 1 1 74 PRO O O -14.536 -8.662 7.812 1.00 . A A . 241 PRO O 1 1
15 19197 1 1 75 GLY C C -13.765 -8.089 11.914 1.00 . A A . 242 GLY C 1 1
15 19198 1 1 75 GLY CA C -13.584 -8.509 10.454 1.00 . A A . 242 GLY CA 1 1
15 19199 1 1 75 GLY H H -13.548 -6.491 9.821 1.00 . A A . 242 GLY H 1 1
15 19200 1 1 75 GLY HA2 H -14.309 -9.284 10.221 1.00 . A A . 242 GLY HA2 1 1
15 19201 1 1 75 GLY HA3 H -12.590 -8.923 10.332 1.00 . A A . 242 GLY HA3 1 1
15 19202 1 1 75 GLY N N -13.736 -7.398 9.515 1.00 . A A . 242 GLY N 1 1
15 19203 1 1 75 GLY O O -14.290 -7.000 12.175 1.00 . A A . 242 GLY O 1 1
15 19204 1 1 76 PRO C C -12.685 -7.408 14.845 1.00 . A A . 243 PRO C 1 1
15 19205 1 1 76 PRO CA C -13.471 -8.657 14.364 1.00 . A A . 243 PRO CA 1 1
15 19206 1 1 76 PRO CB C -12.951 -9.965 15.030 1.00 . A A . 243 PRO CB 1 1
15 19207 1 1 76 PRO CD C -12.552 -10.200 12.671 1.00 . A A . 243 PRO CD 1 1
15 19208 1 1 76 PRO CG C -11.986 -10.546 14.037 1.00 . A A . 243 PRO CG 1 1
15 19209 1 1 76 PRO HA H -14.521 -8.519 14.609 1.00 . A A . 243 PRO HA 1 1
15 19210 1 1 76 PRO HB2 H -12.460 -9.749 15.983 1.00 . A A . 243 PRO HB2 1 1
15 19211 1 1 76 PRO HB3 H -13.772 -10.652 15.196 1.00 . A A . 243 PRO HB3 1 1
15 19212 1 1 76 PRO HD2 H -11.752 -10.054 11.953 1.00 . A A . 243 PRO HD2 1 1
15 19213 1 1 76 PRO HD3 H -13.223 -10.979 12.323 1.00 . A A . 243 PRO HD3 1 1
15 19214 1 1 76 PRO HG2 H -11.003 -10.094 14.171 1.00 . A A . 243 PRO HG2 1 1
15 19215 1 1 76 PRO HG3 H -11.915 -11.622 14.154 1.00 . A A . 243 PRO HG3 1 1
15 19216 1 1 76 PRO N N -13.297 -8.926 12.905 1.00 . A A . 243 PRO N 1 1
15 19217 1 1 76 PRO O O -12.951 -6.880 15.925 1.00 . A A . 243 PRO O 1 1
15 19218 1 1 77 ALA C C -11.543 -4.495 13.563 1.00 . A A . 244 ALA C 1 1
15 19219 1 1 77 ALA CA C -10.927 -5.724 14.282 1.00 . A A . 244 ALA CA 1 1
15 19220 1 1 77 ALA CB C -9.465 -5.967 13.825 1.00 . A A . 244 ALA CB 1 1
15 19221 1 1 77 ALA H H -11.532 -7.454 13.209 1.00 . A A . 244 ALA H 1 1
15 19222 1 1 77 ALA HA H -10.920 -5.529 15.352 1.00 . A A . 244 ALA HA 1 1
15 19223 1 1 77 ALA HB1 H -8.860 -5.100 14.057 1.00 . A A . 244 ALA HB1 1 1
15 19224 1 1 77 ALA HB2 H -9.432 -6.146 12.756 1.00 . A A . 244 ALA HB2 1 1
15 19225 1 1 77 ALA HB3 H -9.060 -6.830 14.340 1.00 . A A . 244 ALA HB3 1 1
15 19226 1 1 77 ALA N N -11.722 -6.948 14.025 1.00 . A A . 244 ALA N 1 1
15 19227 1 1 77 ALA O O -10.868 -3.474 13.378 1.00 . A A . 244 ALA O 1 1
15 19228 1 1 78 GLY C C -13.255 -3.965 10.879 1.00 . A A . 245 GLY C 1 1
15 19229 1 1 78 GLY CA C -13.509 -3.612 12.339 1.00 . A A . 245 GLY CA 1 1
15 19230 1 1 78 GLY H H -13.356 -5.357 13.518 1.00 . A A . 245 GLY H 1 1
15 19231 1 1 78 GLY HA2 H -14.573 -3.642 12.541 1.00 . A A . 245 GLY HA2 1 1
15 19232 1 1 78 GLY HA3 H -13.144 -2.610 12.544 1.00 . A A . 245 GLY HA3 1 1
15 19233 1 1 78 GLY N N -12.842 -4.593 13.200 1.00 . A A . 245 GLY N 1 1
15 19234 1 1 78 GLY O O -14.137 -4.480 10.186 1.00 . A A . 245 GLY O 1 1
15 19235 1 1 79 ARG C C -10.146 -4.933 9.452 1.00 . A A . 246 ARG C 1 1
15 19236 1 1 79 ARG CA C -11.466 -4.212 9.167 1.00 . A A . 246 ARG CA 1 1
15 19237 1 1 79 ARG CB C -11.256 -3.051 8.139 1.00 . A A . 246 ARG CB 1 1
15 19238 1 1 79 ARG CD C -12.235 -1.733 6.151 1.00 . A A . 246 ARG CD 1 1
15 19239 1 1 79 ARG CG C -12.482 -2.789 7.248 1.00 . A A . 246 ARG CG 1 1
15 19240 1 1 79 ARG CZ C -13.482 -2.386 4.087 1.00 . A A . 246 ARG CZ 1 1
15 19241 1 1 79 ARG H H -11.445 -3.146 10.986 1.00 . A A . 246 ARG H 1 1
15 19242 1 1 79 ARG HA H -12.163 -4.942 8.753 1.00 . A A . 246 ARG HA 1 1
15 19243 1 1 79 ARG HB2 H -11.028 -2.137 8.682 1.00 . A A . 246 ARG HB2 1 1
15 19244 1 1 79 ARG HB3 H -10.411 -3.281 7.491 1.00 . A A . 246 ARG HB3 1 1
15 19245 1 1 79 ARG HD2 H -12.116 -0.759 6.613 1.00 . A A . 246 ARG HD2 1 1
15 19246 1 1 79 ARG HD3 H -11.330 -1.979 5.602 1.00 . A A . 246 ARG HD3 1 1
15 19247 1 1 79 ARG HE H -14.116 -1.074 5.459 1.00 . A A . 246 ARG HE 1 1
15 19248 1 1 79 ARG HG2 H -12.771 -3.720 6.770 1.00 . A A . 246 ARG HG2 1 1
15 19249 1 1 79 ARG HG3 H -13.295 -2.452 7.883 1.00 . A A . 246 ARG HG3 1 1
15 19250 1 1 79 ARG HH11 H -11.705 -3.344 4.266 1.00 . A A . 246 ARG HH11 1 1
15 19251 1 1 79 ARG HH12 H -12.623 -3.758 2.860 1.00 . A A . 246 ARG HH12 1 1
15 19252 1 1 79 ARG HH21 H -15.298 -1.633 3.619 1.00 . A A . 246 ARG HH21 1 1
15 19253 1 1 79 ARG HH22 H -14.664 -2.789 2.489 1.00 . A A . 246 ARG HH22 1 1
15 19254 1 1 79 ARG N N -12.021 -3.709 10.433 1.00 . A A . 246 ARG N 1 1
15 19255 1 1 79 ARG NE N -13.375 -1.677 5.220 1.00 . A A . 246 ARG NE 1 1
15 19256 1 1 79 ARG NH1 N -12.527 -3.230 3.710 1.00 . A A . 246 ARG NH1 1 1
15 19257 1 1 79 ARG NH2 N -14.566 -2.259 3.337 1.00 . A A . 246 ARG NH2 1 1
15 19258 1 1 79 ARG O O -9.525 -4.732 10.508 1.00 . A A . 246 ARG O 1 1
15 19259 1 1 80 GLY C C -7.291 -5.655 8.149 1.00 . A A . 247 GLY C 1 1
15 19260 1 1 80 GLY CA C -8.476 -6.491 8.576 1.00 . A A . 247 GLY CA 1 1
15 19261 1 1 80 GLY H H -10.285 -5.874 7.700 1.00 . A A . 247 GLY H 1 1
15 19262 1 1 80 GLY HA2 H -8.323 -6.840 9.595 1.00 . A A . 247 GLY HA2 1 1
15 19263 1 1 80 GLY HA3 H -8.543 -7.350 7.923 1.00 . A A . 247 GLY HA3 1 1
15 19264 1 1 80 GLY N N -9.727 -5.762 8.494 1.00 . A A . 247 GLY N 1 1
15 19265 1 1 80 GLY O O -7.355 -4.425 8.135 1.00 . A A . 247 GLY O 1 1
15 19266 1 1 81 ASP C C -4.668 -5.950 5.896 1.00 . A A . 248 ASP C 1 1
15 19267 1 1 81 ASP CA C -4.952 -5.702 7.380 1.00 . A A . 248 ASP CA 1 1
15 19268 1 1 81 ASP CB C -3.805 -6.209 8.294 1.00 . A A . 248 ASP CB 1 1
15 19269 1 1 81 ASP CG C -3.782 -7.738 8.496 1.00 . A A . 248 ASP CG 1 1
15 19270 1 1 81 ASP H H -6.267 -7.315 7.742 1.00 . A A . 248 ASP H 1 1
15 19271 1 1 81 ASP HA H -5.051 -4.627 7.535 1.00 . A A . 248 ASP HA 1 1
15 19272 1 1 81 ASP HB2 H -2.855 -5.893 7.873 1.00 . A A . 248 ASP HB2 1 1
15 19273 1 1 81 ASP HB3 H -3.912 -5.747 9.269 1.00 . A A . 248 ASP HB3 1 1
15 19274 1 1 81 ASP N N -6.217 -6.332 7.762 1.00 . A A . 248 ASP N 1 1
15 19275 1 1 81 ASP O O -4.815 -7.063 5.403 1.00 . A A . 248 ASP O 1 1
15 19276 1 1 81 ASP OD1 O -2.812 -8.406 8.093 1.00 . A A . 248 ASP OD1 1 1
15 19277 1 1 81 ASP OD2 O -4.745 -8.272 9.092 1.00 . A A . 248 ASP OD2 1 1
15 19278 1 1 82 LEU C C -2.566 -4.822 3.496 1.00 . A A . 249 LEU C 1 1
15 19279 1 1 82 LEU CA C -4.069 -4.911 3.744 1.00 . A A . 249 LEU CA 1 1
15 19280 1 1 82 LEU CB C -4.803 -3.715 3.078 1.00 . A A . 249 LEU CB 1 1
15 19281 1 1 82 LEU CD1 C -5.544 -4.861 0.904 1.00 . A A . 249 LEU CD1 1 1
15 19282 1 1 82 LEU CD2 C -5.355 -2.311 1.009 1.00 . A A . 249 LEU CD2 1 1
15 19283 1 1 82 LEU CG C -4.790 -3.660 1.518 1.00 . A A . 249 LEU CG 1 1
15 19284 1 1 82 LEU H H -4.156 -4.040 5.654 1.00 . A A . 249 LEU H 1 1
15 19285 1 1 82 LEU HA H -4.459 -5.845 3.335 1.00 . A A . 249 LEU HA 1 1
15 19286 1 1 82 LEU HB2 H -5.838 -3.736 3.408 1.00 . A A . 249 LEU HB2 1 1
15 19287 1 1 82 LEU HB3 H -4.356 -2.793 3.455 1.00 . A A . 249 LEU HB3 1 1
15 19288 1 1 82 LEU HD11 H -6.573 -4.867 1.240 1.00 . A A . 249 LEU HD11 1 1
15 19289 1 1 82 LEU HD12 H -5.064 -5.782 1.211 1.00 . A A . 249 LEU HD12 1 1
15 19290 1 1 82 LEU HD13 H -5.518 -4.797 -0.176 1.00 . A A . 249 LEU HD13 1 1
15 19291 1 1 82 LEU HD21 H -4.748 -1.500 1.392 1.00 . A A . 249 LEU HD21 1 1
15 19292 1 1 82 LEU HD22 H -6.377 -2.181 1.345 1.00 . A A . 249 LEU HD22 1 1
15 19293 1 1 82 LEU HD23 H -5.329 -2.289 -0.074 1.00 . A A . 249 LEU HD23 1 1
15 19294 1 1 82 LEU HG H -3.764 -3.728 1.178 1.00 . A A . 249 LEU HG 1 1
15 19295 1 1 82 LEU N N -4.301 -4.884 5.185 1.00 . A A . 249 LEU N 1 1
15 19296 1 1 82 LEU O O -1.941 -3.853 3.924 1.00 . A A . 249 LEU O 1 1
15 19297 1 1 83 TYR C C -0.363 -5.146 1.154 1.00 . A A . 250 TYR C 1 1
15 19298 1 1 83 TYR CA C -0.572 -5.872 2.482 1.00 . A A . 250 TYR CA 1 1
15 19299 1 1 83 TYR CB C -0.072 -7.339 2.343 1.00 . A A . 250 TYR CB 1 1
15 19300 1 1 83 TYR CD1 C -1.301 -8.494 4.261 1.00 . A A . 250 TYR CD1 1 1
15 19301 1 1 83 TYR CD2 C 1.078 -8.688 4.188 1.00 . A A . 250 TYR CD2 1 1
15 19302 1 1 83 TYR CE1 C -1.326 -9.266 5.401 1.00 . A A . 250 TYR CE1 1 1
15 19303 1 1 83 TYR CE2 C 1.052 -9.459 5.335 1.00 . A A . 250 TYR CE2 1 1
15 19304 1 1 83 TYR CG C -0.098 -8.177 3.628 1.00 . A A . 250 TYR CG 1 1
15 19305 1 1 83 TYR CZ C -0.158 -9.752 5.931 1.00 . A A . 250 TYR CZ 1 1
15 19306 1 1 83 TYR H H -2.568 -6.563 2.522 1.00 . A A . 250 TYR H 1 1
15 19307 1 1 83 TYR HA H -0.009 -5.373 3.271 1.00 . A A . 250 TYR HA 1 1
15 19308 1 1 83 TYR HB2 H -0.687 -7.853 1.610 1.00 . A A . 250 TYR HB2 1 1
15 19309 1 1 83 TYR HB3 H 0.950 -7.324 1.973 1.00 . A A . 250 TYR HB3 1 1
15 19310 1 1 83 TYR HD1 H -2.229 -8.117 3.849 1.00 . A A . 250 TYR HD1 1 1
15 19311 1 1 83 TYR HD2 H 2.028 -8.462 3.716 1.00 . A A . 250 TYR HD2 1 1
15 19312 1 1 83 TYR HE1 H -2.269 -9.493 5.877 1.00 . A A . 250 TYR HE1 1 1
15 19313 1 1 83 TYR HE2 H 1.980 -9.840 5.754 1.00 . A A . 250 TYR HE2 1 1
15 19314 1 1 83 TYR HH H -0.958 -11.121 7.015 1.00 . A A . 250 TYR HH 1 1
15 19315 1 1 83 TYR N N -2.001 -5.825 2.816 1.00 . A A . 250 TYR N 1 1
15 19316 1 1 83 TYR O O -0.855 -5.603 0.110 1.00 . A A . 250 TYR O 1 1
15 19317 1 1 83 TYR OH O -0.198 -10.533 7.065 1.00 . A A . 250 TYR OH 1 1
15 19318 1 1 84 LEU C C 1.986 -3.816 -0.603 1.00 . A A . 251 LEU C 1 1
15 19319 1 1 84 LEU CA C 0.679 -3.259 -0.014 1.00 . A A . 251 LEU CA 1 1
15 19320 1 1 84 LEU CB C 0.793 -1.737 0.287 1.00 . A A . 251 LEU CB 1 1
15 19321 1 1 84 LEU CD1 C -0.306 0.512 0.829 1.00 . A A . 251 LEU CD1 1 1
15 19322 1 1 84 LEU CD2 C -1.564 -1.181 -0.617 1.00 . A A . 251 LEU CD2 1 1
15 19323 1 1 84 LEU CG C -0.556 -0.985 0.547 1.00 . A A . 251 LEU CG 1 1
15 19324 1 1 84 LEU H H 0.611 -3.652 2.069 1.00 . A A . 251 LEU H 1 1
15 19325 1 1 84 LEU HA H -0.121 -3.411 -0.742 1.00 . A A . 251 LEU HA 1 1
15 19326 1 1 84 LEU HB2 H 1.426 -1.615 1.167 1.00 . A A . 251 LEU HB2 1 1
15 19327 1 1 84 LEU HB3 H 1.293 -1.254 -0.547 1.00 . A A . 251 LEU HB3 1 1
15 19328 1 1 84 LEU HD11 H -1.248 1.011 1.009 1.00 . A A . 251 LEU HD11 1 1
15 19329 1 1 84 LEU HD12 H 0.191 0.978 -0.014 1.00 . A A . 251 LEU HD12 1 1
15 19330 1 1 84 LEU HD13 H 0.319 0.613 1.708 1.00 . A A . 251 LEU HD13 1 1
15 19331 1 1 84 LEU HD21 H -2.476 -0.637 -0.407 1.00 . A A . 251 LEU HD21 1 1
15 19332 1 1 84 LEU HD22 H -1.802 -2.234 -0.715 1.00 . A A . 251 LEU HD22 1 1
15 19333 1 1 84 LEU HD23 H -1.139 -0.825 -1.550 1.00 . A A . 251 LEU HD23 1 1
15 19334 1 1 84 LEU HG H -1.014 -1.398 1.440 1.00 . A A . 251 LEU HG 1 1
15 19335 1 1 84 LEU N N 0.338 -4.010 1.194 1.00 . A A . 251 LEU N 1 1
15 19336 1 1 84 LEU O O 3.072 -3.631 -0.037 1.00 . A A . 251 LEU O 1 1
15 19337 1 1 85 GLU C C 3.615 -3.953 -3.284 1.00 . A A . 252 GLU C 1 1
15 19338 1 1 85 GLU CA C 2.941 -5.099 -2.509 1.00 . A A . 252 GLU CA 1 1
15 19339 1 1 85 GLU CB C 2.389 -6.225 -3.451 1.00 . A A . 252 GLU CB 1 1
15 19340 1 1 85 GLU CD C 4.652 -7.408 -4.007 1.00 . A A . 252 GLU CD 1 1
15 19341 1 1 85 GLU CG C 3.351 -6.769 -4.537 1.00 . A A . 252 GLU CG 1 1
15 19342 1 1 85 GLU H H 0.934 -4.663 -2.068 1.00 . A A . 252 GLU H 1 1
15 19343 1 1 85 GLU HA H 3.656 -5.534 -1.810 1.00 . A A . 252 GLU HA 1 1
15 19344 1 1 85 GLU HB2 H 2.094 -7.059 -2.833 1.00 . A A . 252 GLU HB2 1 1
15 19345 1 1 85 GLU HB3 H 1.498 -5.849 -3.952 1.00 . A A . 252 GLU HB3 1 1
15 19346 1 1 85 GLU HG2 H 2.820 -7.515 -5.128 1.00 . A A . 252 GLU HG2 1 1
15 19347 1 1 85 GLU HG3 H 3.607 -5.947 -5.188 1.00 . A A . 252 GLU HG3 1 1
15 19348 1 1 85 GLU N N 1.839 -4.525 -1.736 1.00 . A A . 252 GLU N 1 1
15 19349 1 1 85 GLU O O 3.101 -3.482 -4.307 1.00 . A A . 252 GLU O 1 1
15 19350 1 1 85 GLU OE1 O 4.666 -8.635 -3.765 1.00 . A A . 252 GLU OE1 1 1
15 19351 1 1 85 GLU OE2 O 5.676 -6.691 -3.847 1.00 . A A . 252 GLU OE2 1 1
15 19352 1 1 86 VAL C C 6.118 -2.668 -4.571 1.00 . A A . 253 VAL C 1 1
15 19353 1 1 86 VAL CA C 5.507 -2.335 -3.201 1.00 . A A . 253 VAL CA 1 1
15 19354 1 1 86 VAL CB C 6.664 -1.952 -2.198 1.00 . A A . 253 VAL CB 1 1
15 19355 1 1 86 VAL CG1 C 7.532 -0.797 -2.756 1.00 . A A . 253 VAL CG1 1 1
15 19356 1 1 86 VAL CG2 C 6.102 -1.622 -0.792 1.00 . A A . 253 VAL CG2 1 1
15 19357 1 1 86 VAL H H 5.014 -3.881 -1.871 1.00 . A A . 253 VAL H 1 1
15 19358 1 1 86 VAL HA H 4.845 -1.474 -3.300 1.00 . A A . 253 VAL HA 1 1
15 19359 1 1 86 VAL HB H 7.312 -2.823 -2.095 1.00 . A A . 253 VAL HB 1 1
15 19360 1 1 86 VAL HG11 H 8.335 -0.570 -2.064 1.00 . A A . 253 VAL HG11 1 1
15 19361 1 1 86 VAL HG12 H 6.926 0.089 -2.901 1.00 . A A . 253 VAL HG12 1 1
15 19362 1 1 86 VAL HG13 H 7.962 -1.091 -3.708 1.00 . A A . 253 VAL HG13 1 1
15 19363 1 1 86 VAL HG21 H 6.917 -1.419 -0.105 1.00 . A A . 253 VAL HG21 1 1
15 19364 1 1 86 VAL HG22 H 5.531 -2.465 -0.419 1.00 . A A . 253 VAL HG22 1 1
15 19365 1 1 86 VAL HG23 H 5.455 -0.753 -0.841 1.00 . A A . 253 VAL HG23 1 1
15 19366 1 1 86 VAL N N 4.717 -3.458 -2.694 1.00 . A A . 253 VAL N 1 1
15 19367 1 1 86 VAL O O 7.018 -3.520 -4.676 1.00 . A A . 253 VAL O 1 1
15 19368 1 1 87 ARG C C 6.771 -0.792 -7.334 1.00 . A A . 254 ARG C 1 1
15 19369 1 1 87 ARG CA C 6.114 -2.125 -6.974 1.00 . A A . 254 ARG CA 1 1
15 19370 1 1 87 ARG CB C 4.991 -2.484 -7.996 1.00 . A A . 254 ARG CB 1 1
15 19371 1 1 87 ARG CD C 4.920 -4.925 -7.135 1.00 . A A . 254 ARG CD 1 1
15 19372 1 1 87 ARG CG C 4.117 -3.701 -7.616 1.00 . A A . 254 ARG CG 1 1
15 19373 1 1 87 ARG CZ C 7.041 -6.098 -7.735 1.00 . A A . 254 ARG CZ 1 1
15 19374 1 1 87 ARG H H 4.813 -1.452 -5.460 1.00 . A A . 254 ARG H 1 1
15 19375 1 1 87 ARG HA H 6.874 -2.910 -7.003 1.00 . A A . 254 ARG HA 1 1
15 19376 1 1 87 ARG HB2 H 4.334 -1.627 -8.103 1.00 . A A . 254 ARG HB2 1 1
15 19377 1 1 87 ARG HB3 H 5.449 -2.685 -8.961 1.00 . A A . 254 ARG HB3 1 1
15 19378 1 1 87 ARG HD2 H 5.370 -4.692 -6.177 1.00 . A A . 254 ARG HD2 1 1
15 19379 1 1 87 ARG HD3 H 4.232 -5.751 -7.002 1.00 . A A . 254 ARG HD3 1 1
15 19380 1 1 87 ARG HE H 5.882 -5.065 -9.008 1.00 . A A . 254 ARG HE 1 1
15 19381 1 1 87 ARG HG2 H 3.438 -3.405 -6.823 1.00 . A A . 254 ARG HG2 1 1
15 19382 1 1 87 ARG HG3 H 3.530 -3.990 -8.484 1.00 . A A . 254 ARG HG3 1 1
15 19383 1 1 87 ARG HH11 H 6.561 -6.280 -5.760 1.00 . A A . 254 ARG HH11 1 1
15 19384 1 1 87 ARG HH12 H 8.024 -7.077 -6.240 1.00 . A A . 254 ARG HH12 1 1
15 19385 1 1 87 ARG HH21 H 7.810 -6.088 -9.610 1.00 . A A . 254 ARG HH21 1 1
15 19386 1 1 87 ARG HH22 H 8.742 -6.967 -8.438 1.00 . A A . 254 ARG HH22 1 1
15 19387 1 1 87 ARG N N 5.590 -2.024 -5.615 1.00 . A A . 254 ARG N 1 1
15 19388 1 1 87 ARG NE N 5.977 -5.348 -8.071 1.00 . A A . 254 ARG NE 1 1
15 19389 1 1 87 ARG NH1 N 7.224 -6.518 -6.476 1.00 . A A . 254 ARG NH1 1 1
15 19390 1 1 87 ARG NH2 N 7.937 -6.410 -8.667 1.00 . A A . 254 ARG NH2 1 1
15 19391 1 1 87 ARG O O 6.078 0.152 -7.746 1.00 . A A . 254 ARG O 1 1
15 19392 1 1 88 ILE C C 9.119 0.446 -9.022 1.00 . A A . 255 ILE C 1 1
15 19393 1 1 88 ILE CA C 8.895 0.468 -7.502 1.00 . A A . 255 ILE CA 1 1
15 19394 1 1 88 ILE CB C 10.288 0.552 -6.782 1.00 . A A . 255 ILE CB 1 1
15 19395 1 1 88 ILE CD1 C 11.403 0.746 -4.479 1.00 . A A . 255 ILE CD1 1 1
15 19396 1 1 88 ILE CG1 C 10.104 0.638 -5.243 1.00 . A A . 255 ILE CG1 1 1
15 19397 1 1 88 ILE CG2 C 11.120 1.760 -7.302 1.00 . A A . 255 ILE CG2 1 1
15 19398 1 1 88 ILE H H 8.549 -1.455 -6.673 1.00 . A A . 255 ILE H 1 1
15 19399 1 1 88 ILE HA H 8.321 1.357 -7.239 1.00 . A A . 255 ILE HA 1 1
15 19400 1 1 88 ILE HB H 10.841 -0.357 -7.017 1.00 . A A . 255 ILE HB 1 1
15 19401 1 1 88 ILE HD11 H 12.055 -0.076 -4.740 1.00 . A A . 255 ILE HD11 1 1
15 19402 1 1 88 ILE HD12 H 11.188 0.706 -3.425 1.00 . A A . 255 ILE HD12 1 1
15 19403 1 1 88 ILE HD13 H 11.890 1.686 -4.708 1.00 . A A . 255 ILE HD13 1 1
15 19404 1 1 88 ILE HG12 H 9.508 1.510 -4.992 1.00 . A A . 255 ILE HG12 1 1
15 19405 1 1 88 ILE HG13 H 9.591 -0.247 -4.889 1.00 . A A . 255 ILE HG13 1 1
15 19406 1 1 88 ILE HG21 H 12.087 1.793 -6.806 1.00 . A A . 255 ILE HG21 1 1
15 19407 1 1 88 ILE HG22 H 10.592 2.684 -7.102 1.00 . A A . 255 ILE HG22 1 1
15 19408 1 1 88 ILE HG23 H 11.275 1.668 -8.368 1.00 . A A . 255 ILE HG23 1 1
15 19409 1 1 88 ILE N N 8.100 -0.703 -7.111 1.00 . A A . 255 ILE N 1 1
15 19410 1 1 88 ILE O O 9.490 -0.587 -9.593 1.00 . A A . 255 ILE O 1 1
15 19411 1 1 89 THR C C 9.846 3.157 -11.240 1.00 . A A . 256 THR C 1 1
15 19412 1 1 89 THR CA C 9.042 1.832 -11.080 1.00 . A A . 256 THR CA 1 1
15 19413 1 1 89 THR CB C 7.624 1.881 -11.764 1.00 . A A . 256 THR CB 1 1
15 19414 1 1 89 THR CG2 C 6.996 0.478 -11.907 1.00 . A A . 256 THR CG2 1 1
15 19415 1 1 89 THR H H 8.544 2.342 -9.113 1.00 . A A . 256 THR H 1 1
15 19416 1 1 89 THR HA H 9.623 1.017 -11.520 1.00 . A A . 256 THR HA 1 1
15 19417 1 1 89 THR HB H 7.727 2.319 -12.752 1.00 . A A . 256 THR HB 1 1
15 19418 1 1 89 THR HG1 H 6.672 2.353 -10.088 1.00 . A A . 256 THR HG1 1 1
15 19419 1 1 89 THR HG21 H 7.629 -0.145 -12.524 1.00 . A A . 256 THR HG21 1 1
15 19420 1 1 89 THR HG22 H 6.018 0.558 -12.361 1.00 . A A . 256 THR HG22 1 1
15 19421 1 1 89 THR HG23 H 6.895 0.025 -10.925 1.00 . A A . 256 THR HG23 1 1
15 19422 1 1 89 THR N N 8.867 1.593 -9.651 1.00 . A A . 256 THR N 1 1
15 19423 1 1 89 THR O O 10.960 3.236 -10.689 1.00 . A A . 256 THR O 1 1
15 19424 1 1 89 THR OXT O 9.371 4.116 -11.875 1.00 . A A . 256 THR OXT 1 1
15 19425 1 1 89 THR OG1 O 6.745 2.719 -10.981 1.00 . A A . 256 THR OG1 1 1
16 19426 1 1 1 MET C C -12.547 13.516 5.299 1.00 . A A . 168 MET C 1 1
16 19427 1 1 1 MET CA C -12.774 15.006 4.987 1.00 . A A . 168 MET CA 1 1
16 19428 1 1 1 MET CB C -12.081 15.911 6.046 1.00 . A A . 168 MET CB 1 1
16 19429 1 1 1 MET CE C -7.998 15.722 5.098 1.00 . A A . 168 MET CE 1 1
16 19430 1 1 1 MET CG C -10.560 15.713 6.161 1.00 . A A . 168 MET CG 1 1
16 19431 1 1 1 MET H1 H -14.390 16.292 4.773 1.00 . A A . 168 MET H1 1 1
16 19432 1 1 1 MET H2 H -14.666 15.009 5.837 1.00 . A A . 168 MET H2 1 1
16 19433 1 1 1 MET H3 H -14.663 14.736 4.167 1.00 . A A . 168 MET H3 1 1
16 19434 1 1 1 MET HA H -12.368 15.235 4.006 1.00 . A A . 168 MET HA 1 1
16 19435 1 1 1 MET HB2 H -12.262 16.948 5.787 1.00 . A A . 168 MET HB2 1 1
16 19436 1 1 1 MET HB3 H -12.524 15.718 7.018 1.00 . A A . 168 MET HB3 1 1
16 19437 1 1 1 MET HE1 H -7.723 16.389 5.902 1.00 . A A . 168 MET HE1 1 1
16 19438 1 1 1 MET HE2 H -7.346 15.893 4.253 1.00 . A A . 168 MET HE2 1 1
16 19439 1 1 1 MET HE3 H -7.895 14.696 5.426 1.00 . A A . 168 MET HE3 1 1
16 19440 1 1 1 MET HG2 H -10.171 16.386 6.916 1.00 . A A . 168 MET HG2 1 1
16 19441 1 1 1 MET HG3 H -10.360 14.691 6.465 1.00 . A A . 168 MET HG3 1 1
16 19442 1 1 1 MET N N -14.224 15.282 4.940 1.00 . A A . 168 MET N 1 1
16 19443 1 1 1 MET O O -12.945 13.042 6.369 1.00 . A A . 168 MET O 1 1
16 19444 1 1 1 MET SD S -9.695 16.033 4.611 1.00 . A A . 168 MET SD 1 1
16 19445 1 1 2 SER C C -10.328 11.016 3.721 1.00 . A A . 169 SER C 1 1
16 19446 1 1 2 SER CA C -11.629 11.343 4.475 1.00 . A A . 169 SER CA 1 1
16 19447 1 1 2 SER CB C -12.802 10.496 3.910 1.00 . A A . 169 SER CB 1 1
16 19448 1 1 2 SER H H -11.650 13.237 3.522 1.00 . A A . 169 SER H 1 1
16 19449 1 1 2 SER HA H -11.501 11.106 5.532 1.00 . A A . 169 SER HA 1 1
16 19450 1 1 2 SER HB2 H -12.923 10.691 2.851 1.00 . A A . 169 SER HB2 1 1
16 19451 1 1 2 SER HB3 H -12.596 9.443 4.058 1.00 . A A . 169 SER HB3 1 1
16 19452 1 1 2 SER HG H -14.324 11.676 4.272 1.00 . A A . 169 SER HG 1 1
16 19453 1 1 2 SER N N -11.922 12.785 4.350 1.00 . A A . 169 SER N 1 1
16 19454 1 1 2 SER O O -10.282 11.115 2.492 1.00 . A A . 169 SER O 1 1
16 19455 1 1 2 SER OG O -14.023 10.806 4.556 1.00 . A A . 169 SER OG 1 1
16 19456 1 1 3 GLN C C -7.472 8.945 4.512 1.00 . A A . 170 GLN C 1 1
16 19457 1 1 3 GLN CA C -7.963 10.273 3.903 1.00 . A A . 170 GLN CA 1 1
16 19458 1 1 3 GLN CB C -6.923 11.408 4.137 1.00 . A A . 170 GLN CB 1 1
16 19459 1 1 3 GLN CD C -5.593 12.817 5.838 1.00 . A A . 170 GLN CD 1 1
16 19460 1 1 3 GLN CG C -6.714 11.798 5.615 1.00 . A A . 170 GLN CG 1 1
16 19461 1 1 3 GLN H H -9.393 10.601 5.439 1.00 . A A . 170 GLN H 1 1
16 19462 1 1 3 GLN HA H -8.085 10.130 2.829 1.00 . A A . 170 GLN HA 1 1
16 19463 1 1 3 GLN HB2 H -5.966 11.096 3.726 1.00 . A A . 170 GLN HB2 1 1
16 19464 1 1 3 GLN HB3 H -7.251 12.292 3.598 1.00 . A A . 170 GLN HB3 1 1
16 19465 1 1 3 GLN HE21 H -6.510 13.531 7.445 1.00 . A A . 170 GLN HE21 1 1
16 19466 1 1 3 GLN HE22 H -5.009 14.284 7.038 1.00 . A A . 170 GLN HE22 1 1
16 19467 1 1 3 GLN HG2 H -7.640 12.210 6.004 1.00 . A A . 170 GLN HG2 1 1
16 19468 1 1 3 GLN HG3 H -6.471 10.903 6.180 1.00 . A A . 170 GLN HG3 1 1
16 19469 1 1 3 GLN N N -9.278 10.641 4.466 1.00 . A A . 170 GLN N 1 1
16 19470 1 1 3 GLN NE2 N -5.717 13.624 6.879 1.00 . A A . 170 GLN NE2 1 1
16 19471 1 1 3 GLN O O -7.763 8.634 5.679 1.00 . A A . 170 GLN O 1 1
16 19472 1 1 3 GLN OE1 O -4.612 12.865 5.096 1.00 . A A . 170 GLN OE1 1 1
16 19473 1 1 4 LEU C C -4.938 7.038 4.947 1.00 . A A . 171 LEU C 1 1
16 19474 1 1 4 LEU CA C -6.199 6.856 4.077 1.00 . A A . 171 LEU CA 1 1
16 19475 1 1 4 LEU CB C -5.894 5.982 2.814 1.00 . A A . 171 LEU CB 1 1
16 19476 1 1 4 LEU CD1 C -7.889 6.642 1.284 1.00 . A A . 171 LEU CD1 1 1
16 19477 1 1 4 LEU CD2 C -6.719 4.394 0.963 1.00 . A A . 171 LEU CD2 1 1
16 19478 1 1 4 LEU CG C -7.137 5.482 1.980 1.00 . A A . 171 LEU CG 1 1
16 19479 1 1 4 LEU H H -6.529 8.515 2.808 1.00 . A A . 171 LEU H 1 1
16 19480 1 1 4 LEU HA H -6.957 6.350 4.668 1.00 . A A . 171 LEU HA 1 1
16 19481 1 1 4 LEU HB2 H -5.250 6.557 2.156 1.00 . A A . 171 LEU HB2 1 1
16 19482 1 1 4 LEU HB3 H -5.337 5.108 3.142 1.00 . A A . 171 LEU HB3 1 1
16 19483 1 1 4 LEU HD11 H -7.231 7.141 0.582 1.00 . A A . 171 LEU HD11 1 1
16 19484 1 1 4 LEU HD12 H -8.219 7.355 2.028 1.00 . A A . 171 LEU HD12 1 1
16 19485 1 1 4 LEU HD13 H -8.753 6.259 0.757 1.00 . A A . 171 LEU HD13 1 1
16 19486 1 1 4 LEU HD21 H -7.590 4.040 0.425 1.00 . A A . 171 LEU HD21 1 1
16 19487 1 1 4 LEU HD22 H -6.270 3.562 1.490 1.00 . A A . 171 LEU HD22 1 1
16 19488 1 1 4 LEU HD23 H -6.004 4.801 0.261 1.00 . A A . 171 LEU HD23 1 1
16 19489 1 1 4 LEU HG H -7.842 5.023 2.660 1.00 . A A . 171 LEU HG 1 1
16 19490 1 1 4 LEU N N -6.731 8.174 3.701 1.00 . A A . 171 LEU N 1 1
16 19491 1 1 4 LEU O O -3.835 7.264 4.430 1.00 . A A . 171 LEU O 1 1
16 19492 1 1 5 ARG C C -3.221 5.863 7.340 1.00 . A A . 172 ARG C 1 1
16 19493 1 1 5 ARG CA C -4.071 7.143 7.271 1.00 . A A . 172 ARG CA 1 1
16 19494 1 1 5 ARG CB C -4.654 7.504 8.672 1.00 . A A . 172 ARG CB 1 1
16 19495 1 1 5 ARG CD C -4.735 10.016 8.117 1.00 . A A . 172 ARG CD 1 1
16 19496 1 1 5 ARG CG C -5.482 8.811 8.721 1.00 . A A . 172 ARG CG 1 1
16 19497 1 1 5 ARG CZ C -2.358 10.787 7.962 1.00 . A A . 172 ARG CZ 1 1
16 19498 1 1 5 ARG H H -6.057 6.865 6.595 1.00 . A A . 172 ARG H 1 1
16 19499 1 1 5 ARG HA H -3.429 7.962 6.947 1.00 . A A . 172 ARG HA 1 1
16 19500 1 1 5 ARG HB2 H -5.291 6.691 9.007 1.00 . A A . 172 ARG HB2 1 1
16 19501 1 1 5 ARG HB3 H -3.832 7.604 9.375 1.00 . A A . 172 ARG HB3 1 1
16 19502 1 1 5 ARG HD2 H -4.741 9.922 7.035 1.00 . A A . 172 ARG HD2 1 1
16 19503 1 1 5 ARG HD3 H -5.261 10.924 8.391 1.00 . A A . 172 ARG HD3 1 1
16 19504 1 1 5 ARG HE H -3.119 9.646 9.420 1.00 . A A . 172 ARG HE 1 1
16 19505 1 1 5 ARG HG2 H -6.405 8.661 8.171 1.00 . A A . 172 ARG HG2 1 1
16 19506 1 1 5 ARG HG3 H -5.723 9.032 9.758 1.00 . A A . 172 ARG HG3 1 1
16 19507 1 1 5 ARG HH11 H -3.491 11.478 6.425 1.00 . A A . 172 ARG HH11 1 1
16 19508 1 1 5 ARG HH12 H -1.826 11.955 6.389 1.00 . A A . 172 ARG HH12 1 1
16 19509 1 1 5 ARG HH21 H -0.947 10.227 9.294 1.00 . A A . 172 ARG HH21 1 1
16 19510 1 1 5 ARG HH22 H -0.395 11.249 8.006 1.00 . A A . 172 ARG HH22 1 1
16 19511 1 1 5 ARG N N -5.141 6.997 6.278 1.00 . A A . 172 ARG N 1 1
16 19512 1 1 5 ARG NE N -3.338 10.113 8.583 1.00 . A A . 172 ARG NE 1 1
16 19513 1 1 5 ARG NH1 N -2.578 11.459 6.834 1.00 . A A . 172 ARG NH1 1 1
16 19514 1 1 5 ARG NH2 N -1.139 10.753 8.459 1.00 . A A . 172 ARG NH2 1 1
16 19515 1 1 5 ARG O O -3.513 4.938 8.108 1.00 . A A . 172 ARG O 1 1
16 19516 1 1 6 ILE C C -0.249 4.694 7.535 1.00 . A A . 173 ILE C 1 1
16 19517 1 1 6 ILE CA C -1.267 4.685 6.380 1.00 . A A . 173 ILE CA 1 1
16 19518 1 1 6 ILE CB C -0.528 4.724 4.995 1.00 . A A . 173 ILE CB 1 1
16 19519 1 1 6 ILE CD1 C -0.939 4.279 2.482 1.00 . A A . 173 ILE CD1 1 1
16 19520 1 1 6 ILE CG1 C -1.544 4.403 3.857 1.00 . A A . 173 ILE CG1 1 1
16 19521 1 1 6 ILE CG2 C 0.719 3.798 4.948 1.00 . A A . 173 ILE CG2 1 1
16 19522 1 1 6 ILE H H -2.073 6.575 5.876 1.00 . A A . 173 ILE H 1 1
16 19523 1 1 6 ILE HA H -1.848 3.764 6.427 1.00 . A A . 173 ILE HA 1 1
16 19524 1 1 6 ILE HB H -0.171 5.737 4.845 1.00 . A A . 173 ILE HB 1 1
16 19525 1 1 6 ILE HD11 H -1.719 4.052 1.770 1.00 . A A . 173 ILE HD11 1 1
16 19526 1 1 6 ILE HD12 H -0.203 3.483 2.473 1.00 . A A . 173 ILE HD12 1 1
16 19527 1 1 6 ILE HD13 H -0.466 5.210 2.211 1.00 . A A . 173 ILE HD13 1 1
16 19528 1 1 6 ILE HG12 H -2.038 3.466 4.074 1.00 . A A . 173 ILE HG12 1 1
16 19529 1 1 6 ILE HG13 H -2.291 5.188 3.813 1.00 . A A . 173 ILE HG13 1 1
16 19530 1 1 6 ILE HG21 H 1.431 4.099 5.711 1.00 . A A . 173 ILE HG21 1 1
16 19531 1 1 6 ILE HG22 H 1.198 3.860 3.978 1.00 . A A . 173 ILE HG22 1 1
16 19532 1 1 6 ILE HG23 H 0.418 2.782 5.128 1.00 . A A . 173 ILE HG23 1 1
16 19533 1 1 6 ILE N N -2.200 5.815 6.484 1.00 . A A . 173 ILE N 1 1
16 19534 1 1 6 ILE O O 0.368 5.726 7.816 1.00 . A A . 173 ILE O 1 1
16 19535 1 1 7 ALA C C 1.571 1.937 9.028 1.00 . A A . 174 ALA C 1 1
16 19536 1 1 7 ALA CA C 0.904 3.312 9.246 1.00 . A A . 174 ALA CA 1 1
16 19537 1 1 7 ALA CB C 0.230 3.420 10.627 1.00 . A A . 174 ALA CB 1 1
16 19538 1 1 7 ALA H H -0.648 2.771 7.930 1.00 . A A . 174 ALA H 1 1
16 19539 1 1 7 ALA HA H 1.669 4.088 9.179 1.00 . A A . 174 ALA HA 1 1
16 19540 1 1 7 ALA HB1 H -0.221 4.400 10.736 1.00 . A A . 174 ALA HB1 1 1
16 19541 1 1 7 ALA HB2 H 0.962 3.279 11.413 1.00 . A A . 174 ALA HB2 1 1
16 19542 1 1 7 ALA HB3 H -0.538 2.664 10.717 1.00 . A A . 174 ALA HB3 1 1
16 19543 1 1 7 ALA N N -0.082 3.528 8.183 1.00 . A A . 174 ALA N 1 1
16 19544 1 1 7 ALA O O 1.034 0.896 9.436 1.00 . A A . 174 ALA O 1 1
16 19545 1 1 8 ALA C C 4.976 0.945 8.281 1.00 . A A . 175 ALA C 1 1
16 19546 1 1 8 ALA CA C 3.486 0.741 7.973 1.00 . A A . 175 ALA CA 1 1
16 19547 1 1 8 ALA CB C 3.263 0.391 6.495 1.00 . A A . 175 ALA CB 1 1
16 19548 1 1 8 ALA H H 3.055 2.813 8.015 1.00 . A A . 175 ALA H 1 1
16 19549 1 1 8 ALA HA H 3.128 -0.089 8.575 1.00 . A A . 175 ALA HA 1 1
16 19550 1 1 8 ALA HB1 H 3.812 -0.509 6.242 1.00 . A A . 175 ALA HB1 1 1
16 19551 1 1 8 ALA HB2 H 3.604 1.205 5.865 1.00 . A A . 175 ALA HB2 1 1
16 19552 1 1 8 ALA HB3 H 2.209 0.222 6.316 1.00 . A A . 175 ALA HB3 1 1
16 19553 1 1 8 ALA N N 2.713 1.949 8.322 1.00 . A A . 175 ALA N 1 1
16 19554 1 1 8 ALA O O 5.377 2.032 8.728 1.00 . A A . 175 ALA O 1 1
16 19555 1 1 9 TYR C C 7.396 -0.055 9.915 1.00 . A A . 176 TYR C 1 1
16 19556 1 1 9 TYR CA C 7.219 -0.191 8.385 1.00 . A A . 176 TYR CA 1 1
16 19557 1 1 9 TYR CB C 8.069 0.845 7.583 1.00 . A A . 176 TYR CB 1 1
16 19558 1 1 9 TYR CD1 C 9.535 -0.093 5.694 1.00 . A A . 176 TYR CD1 1 1
16 19559 1 1 9 TYR CD2 C 7.316 0.560 5.168 1.00 . A A . 176 TYR CD2 1 1
16 19560 1 1 9 TYR CE1 C 9.734 -0.492 4.395 1.00 . A A . 176 TYR CE1 1 1
16 19561 1 1 9 TYR CE2 C 7.527 0.169 3.873 1.00 . A A . 176 TYR CE2 1 1
16 19562 1 1 9 TYR CG C 8.313 0.443 6.116 1.00 . A A . 176 TYR CG 1 1
16 19563 1 1 9 TYR CZ C 8.728 -0.363 3.492 1.00 . A A . 176 TYR CZ 1 1
16 19564 1 1 9 TYR H H 5.396 -0.883 7.550 1.00 . A A . 176 TYR H 1 1
16 19565 1 1 9 TYR HA H 7.547 -1.190 8.119 1.00 . A A . 176 TYR HA 1 1
16 19566 1 1 9 TYR HB2 H 7.553 1.798 7.585 1.00 . A A . 176 TYR HB2 1 1
16 19567 1 1 9 TYR HB3 H 9.034 0.979 8.061 1.00 . A A . 176 TYR HB3 1 1
16 19568 1 1 9 TYR HD1 H 10.325 -0.203 6.397 1.00 . A A . 176 TYR HD1 1 1
16 19569 1 1 9 TYR HD2 H 6.356 0.972 5.455 1.00 . A A . 176 TYR HD2 1 1
16 19570 1 1 9 TYR HE1 H 10.684 -0.891 4.093 1.00 . A A . 176 TYR HE1 1 1
16 19571 1 1 9 TYR HE2 H 6.726 0.250 3.151 1.00 . A A . 176 TYR HE2 1 1
16 19572 1 1 9 TYR HH H 8.390 -0.242 1.599 1.00 . A A . 176 TYR HH 1 1
16 19573 1 1 9 TYR N N 5.785 -0.117 8.016 1.00 . A A . 176 TYR N 1 1
16 19574 1 1 9 TYR O O 8.370 0.531 10.405 1.00 . A A . 176 TYR O 1 1
16 19575 1 1 9 TYR OH O 8.901 -0.802 2.195 1.00 . A A . 176 TYR OH 1 1
16 19576 1 1 10 GLY C C 4.992 -0.625 12.642 1.00 . A A . 177 GLY C 1 1
16 19577 1 1 10 GLY CA C 6.422 -0.634 12.110 1.00 . A A . 177 GLY CA 1 1
16 19578 1 1 10 GLY H H 5.708 -1.093 10.178 1.00 . A A . 177 GLY H 1 1
16 19579 1 1 10 GLY HA2 H 6.930 -1.519 12.466 1.00 . A A . 177 GLY HA2 1 1
16 19580 1 1 10 GLY HA3 H 6.938 0.243 12.485 1.00 . A A . 177 GLY HA3 1 1
16 19581 1 1 10 GLY N N 6.440 -0.644 10.650 1.00 . A A . 177 GLY N 1 1
16 19582 1 1 10 GLY O O 4.089 -0.143 11.945 1.00 . A A . 177 GLY O 1 1
16 19583 1 1 11 PRO C C 2.872 0.242 14.876 1.00 . A A . 178 PRO C 1 1
16 19584 1 1 11 PRO CA C 3.384 -1.167 14.489 1.00 . A A . 178 PRO CA 1 1
16 19585 1 1 11 PRO CB C 3.575 -2.074 15.731 1.00 . A A . 178 PRO CB 1 1
16 19586 1 1 11 PRO CD C 5.765 -1.731 14.805 1.00 . A A . 178 PRO CD 1 1
16 19587 1 1 11 PRO CG C 5.014 -1.881 16.118 1.00 . A A . 178 PRO CG 1 1
16 19588 1 1 11 PRO HA H 2.672 -1.621 13.809 1.00 . A A . 178 PRO HA 1 1
16 19589 1 1 11 PRO HB2 H 2.899 -1.779 16.534 1.00 . A A . 178 PRO HB2 1 1
16 19590 1 1 11 PRO HB3 H 3.396 -3.110 15.467 1.00 . A A . 178 PRO HB3 1 1
16 19591 1 1 11 PRO HD2 H 6.619 -1.072 14.922 1.00 . A A . 178 PRO HD2 1 1
16 19592 1 1 11 PRO HD3 H 6.090 -2.700 14.435 1.00 . A A . 178 PRO HD3 1 1
16 19593 1 1 11 PRO HG2 H 5.119 -0.983 16.727 1.00 . A A . 178 PRO HG2 1 1
16 19594 1 1 11 PRO HG3 H 5.382 -2.742 16.663 1.00 . A A . 178 PRO HG3 1 1
16 19595 1 1 11 PRO N N 4.745 -1.135 13.887 1.00 . A A . 178 PRO N 1 1
16 19596 1 1 11 PRO O O 3.649 1.205 14.935 1.00 . A A . 178 PRO O 1 1
16 19597 1 1 12 HIS C C -0.338 1.417 16.361 1.00 . A A . 179 HIS C 1 1
16 19598 1 1 12 HIS CA C 0.915 1.634 15.488 1.00 . A A . 179 HIS CA 1 1
16 19599 1 1 12 HIS CB C 0.577 2.421 14.199 1.00 . A A . 179 HIS CB 1 1
16 19600 1 1 12 HIS CD2 C 0.517 4.907 14.977 1.00 . A A . 179 HIS CD2 1 1
16 19601 1 1 12 HIS CE1 C -1.567 5.333 14.491 1.00 . A A . 179 HIS CE1 1 1
16 19602 1 1 12 HIS CG C -0.020 3.780 14.453 1.00 . A A . 179 HIS CG 1 1
16 19603 1 1 12 HIS H H 1.017 -0.466 15.165 1.00 . A A . 179 HIS H 1 1
16 19604 1 1 12 HIS HA H 1.628 2.216 16.068 1.00 . A A . 179 HIS HA 1 1
16 19605 1 1 12 HIS HB2 H 1.484 2.571 13.627 1.00 . A A . 179 HIS HB2 1 1
16 19606 1 1 12 HIS HB3 H -0.122 1.852 13.598 1.00 . A A . 179 HIS HB3 1 1
16 19607 1 1 12 HIS HD1 H -1.976 3.477 13.757 1.00 . A A . 179 HIS HD1 1 1
16 19608 1 1 12 HIS HD2 H 1.528 5.031 15.330 1.00 . A A . 179 HIS HD2 1 1
16 19609 1 1 12 HIS HE1 H -2.506 5.843 14.368 1.00 . A A . 179 HIS HE1 1 1
16 19610 1 1 12 HIS HE2 H -0.398 6.749 15.391 1.00 . A A . 179 HIS HE2 1 1
16 19611 1 1 12 HIS N N 1.560 0.347 15.159 1.00 . A A . 179 HIS N 1 1
16 19612 1 1 12 HIS ND1 N -1.324 4.085 14.164 1.00 . A A . 179 HIS ND1 1 1
16 19613 1 1 12 HIS NE2 N -0.468 5.855 14.985 1.00 . A A . 179 HIS NE2 1 1
16 19614 1 1 12 HIS O O -0.448 2.016 17.437 1.00 . A A . 179 HIS O 1 1
16 19615 1 1 13 GLY C C -3.681 -0.179 15.837 1.00 . A A . 180 GLY C 1 1
16 19616 1 1 13 GLY CA C -2.486 0.263 16.680 1.00 . A A . 180 GLY CA 1 1
16 19617 1 1 13 GLY H H -1.163 0.157 15.017 1.00 . A A . 180 GLY H 1 1
16 19618 1 1 13 GLY HA2 H -2.247 -0.520 17.383 1.00 . A A . 180 GLY HA2 1 1
16 19619 1 1 13 GLY HA3 H -2.776 1.145 17.245 1.00 . A A . 180 GLY HA3 1 1
16 19620 1 1 13 GLY N N -1.283 0.573 15.894 1.00 . A A . 180 GLY N 1 1
16 19621 1 1 13 GLY O O -4.051 0.518 14.891 1.00 . A A . 180 GLY O 1 1
16 19622 1 1 14 SER C C -5.745 -3.281 16.332 1.00 . A A . 181 SER C 1 1
16 19623 1 1 14 SER CA C -5.533 -1.890 15.703 1.00 . A A . 181 SER CA 1 1
16 19624 1 1 14 SER CB C -5.617 -1.990 14.156 1.00 . A A . 181 SER CB 1 1
16 19625 1 1 14 SER H H -3.743 -1.914 16.821 1.00 . A A . 181 SER H 1 1
16 19626 1 1 14 SER HA H -6.310 -1.217 16.060 1.00 . A A . 181 SER HA 1 1
16 19627 1 1 14 SER HB2 H -5.419 -1.016 13.724 1.00 . A A . 181 SER HB2 1 1
16 19628 1 1 14 SER HB3 H -4.870 -2.686 13.801 1.00 . A A . 181 SER HB3 1 1
16 19629 1 1 14 SER HG H -7.305 -1.721 13.196 1.00 . A A . 181 SER HG 1 1
16 19630 1 1 14 SER N N -4.237 -1.362 16.185 1.00 . A A . 181 SER N 1 1
16 19631 1 1 14 SER O O -4.965 -4.205 16.066 1.00 . A A . 181 SER O 1 1
16 19632 1 1 14 SER OG O -6.901 -2.424 13.716 1.00 . A A . 181 SER OG 1 1
16 19633 1 1 15 GLY C C -8.183 -4.610 18.848 1.00 . A A . 182 GLY C 1 1
16 19634 1 1 15 GLY CA C -7.084 -4.712 17.805 1.00 . A A . 182 GLY CA 1 1
16 19635 1 1 15 GLY H H -7.288 -2.624 17.439 1.00 . A A . 182 GLY H 1 1
16 19636 1 1 15 GLY HA2 H -7.404 -5.397 17.028 1.00 . A A . 182 GLY HA2 1 1
16 19637 1 1 15 GLY HA3 H -6.190 -5.114 18.273 1.00 . A A . 182 GLY HA3 1 1
16 19638 1 1 15 GLY N N -6.762 -3.417 17.196 1.00 . A A . 182 GLY N 1 1
16 19639 1 1 15 GLY O O -8.064 -5.174 19.945 1.00 . A A . 182 GLY O 1 1
16 19640 1 1 16 GLY C C -11.650 -3.308 18.662 1.00 . A A . 183 GLY C 1 1
16 19641 1 1 16 GLY CA C -10.383 -3.679 19.413 1.00 . A A . 183 GLY CA 1 1
16 19642 1 1 16 GLY H H -9.288 -3.474 17.612 1.00 . A A . 183 GLY H 1 1
16 19643 1 1 16 GLY HA2 H -10.563 -4.589 19.978 1.00 . A A . 183 GLY HA2 1 1
16 19644 1 1 16 GLY HA3 H -10.137 -2.884 20.108 1.00 . A A . 183 GLY HA3 1 1
16 19645 1 1 16 GLY N N -9.257 -3.881 18.503 1.00 . A A . 183 GLY N 1 1
16 19646 1 1 16 GLY O O -12.216 -2.226 18.866 1.00 . A A . 183 GLY O 1 1
16 19647 1 1 17 SER C C -13.870 -5.452 16.638 1.00 . A A . 184 SER C 1 1
16 19648 1 1 17 SER CA C -13.281 -4.062 16.934 1.00 . A A . 184 SER CA 1 1
16 19649 1 1 17 SER CB C -12.949 -3.331 15.603 1.00 . A A . 184 SER CB 1 1
16 19650 1 1 17 SER H H -11.529 -5.028 17.642 1.00 . A A . 184 SER H 1 1
16 19651 1 1 17 SER HA H -14.012 -3.482 17.494 1.00 . A A . 184 SER HA 1 1
16 19652 1 1 17 SER HB2 H -12.247 -3.921 15.028 1.00 . A A . 184 SER HB2 1 1
16 19653 1 1 17 SER HB3 H -13.856 -3.196 15.021 1.00 . A A . 184 SER HB3 1 1
16 19654 1 1 17 SER HG H -12.642 -1.734 16.697 1.00 . A A . 184 SER HG 1 1
16 19655 1 1 17 SER N N -12.065 -4.209 17.759 1.00 . A A . 184 SER N 1 1
16 19656 1 1 17 SER O O -13.156 -6.460 16.707 1.00 . A A . 184 SER O 1 1
16 19657 1 1 17 SER OG O -12.369 -2.057 15.832 1.00 . A A . 184 SER OG 1 1
16 19658 1 1 18 GLY C C -15.974 -6.858 14.407 1.00 . A A . 185 GLY C 1 1
16 19659 1 1 18 GLY CA C -15.872 -6.723 15.926 1.00 . A A . 185 GLY CA 1 1
16 19660 1 1 18 GLY H H -15.695 -4.660 16.391 1.00 . A A . 185 GLY H 1 1
16 19661 1 1 18 GLY HA2 H -15.354 -7.589 16.321 1.00 . A A . 185 GLY HA2 1 1
16 19662 1 1 18 GLY HA3 H -16.870 -6.700 16.340 1.00 . A A . 185 GLY HA3 1 1
16 19663 1 1 18 GLY N N -15.180 -5.491 16.337 1.00 . A A . 185 GLY N 1 1
16 19664 1 1 18 GLY O O -15.420 -6.032 13.668 1.00 . A A . 185 GLY O 1 1
16 19665 1 1 19 GLY C C -17.274 -9.587 12.220 1.00 . A A . 186 GLY C 1 1
16 19666 1 1 19 GLY CA C -16.868 -8.150 12.504 1.00 . A A . 186 GLY CA 1 1
16 19667 1 1 19 GLY H H -17.095 -8.512 14.586 1.00 . A A . 186 GLY H 1 1
16 19668 1 1 19 GLY HA2 H -17.642 -7.493 12.129 1.00 . A A . 186 GLY HA2 1 1
16 19669 1 1 19 GLY HA3 H -15.942 -7.935 11.982 1.00 . A A . 186 GLY HA3 1 1
16 19670 1 1 19 GLY N N -16.684 -7.898 13.941 1.00 . A A . 186 GLY N 1 1
16 19671 1 1 19 GLY O O -17.818 -10.265 13.103 1.00 . A A . 186 GLY O 1 1
16 19672 1 1 20 SER C C -16.246 -12.008 9.665 1.00 . A A . 187 SER C 1 1
16 19673 1 1 20 SER CA C -17.372 -11.421 10.544 1.00 . A A . 187 SER CA 1 1
16 19674 1 1 20 SER CB C -18.724 -11.405 9.791 1.00 . A A . 187 SER CB 1 1
16 19675 1 1 20 SER H H -16.585 -9.456 10.335 1.00 . A A . 187 SER H 1 1
16 19676 1 1 20 SER HA H -17.478 -12.044 11.432 1.00 . A A . 187 SER HA 1 1
16 19677 1 1 20 SER HB2 H -18.652 -10.753 8.929 1.00 . A A . 187 SER HB2 1 1
16 19678 1 1 20 SER HB3 H -18.976 -12.405 9.463 1.00 . A A . 187 SER HB3 1 1
16 19679 1 1 20 SER HG H -19.476 -10.895 11.537 1.00 . A A . 187 SER HG 1 1
16 19680 1 1 20 SER N N -17.020 -10.055 10.982 1.00 . A A . 187 SER N 1 1
16 19681 1 1 20 SER O O -16.109 -11.646 8.486 1.00 . A A . 187 SER O 1 1
16 19682 1 1 20 SER OG O -19.774 -10.926 10.619 1.00 . A A . 187 SER OG 1 1
16 19683 1 1 21 GLY C C -13.190 -13.907 10.482 1.00 . A A . 188 GLY C 1 1
16 19684 1 1 21 GLY CA C -14.336 -13.562 9.554 1.00 . A A . 188 GLY CA 1 1
16 19685 1 1 21 GLY H H -15.551 -13.068 11.221 1.00 . A A . 188 GLY H 1 1
16 19686 1 1 21 GLY HA2 H -14.717 -14.475 9.121 1.00 . A A . 188 GLY HA2 1 1
16 19687 1 1 21 GLY HA3 H -13.967 -12.923 8.757 1.00 . A A . 188 GLY HA3 1 1
16 19688 1 1 21 GLY N N -15.423 -12.883 10.265 1.00 . A A . 188 GLY N 1 1
16 19689 1 1 21 GLY O O -13.391 -14.027 11.695 1.00 . A A . 188 GLY O 1 1
16 19690 1 1 22 GLY C C -9.988 -13.022 10.876 1.00 . A A . 189 GLY C 1 1
16 19691 1 1 22 GLY CA C -10.771 -14.313 10.682 1.00 . A A . 189 GLY CA 1 1
16 19692 1 1 22 GLY H H -11.941 -14.079 8.926 1.00 . A A . 189 GLY H 1 1
16 19693 1 1 22 GLY HA2 H -11.019 -14.726 11.654 1.00 . A A . 189 GLY HA2 1 1
16 19694 1 1 22 GLY HA3 H -10.154 -15.027 10.151 1.00 . A A . 189 GLY HA3 1 1
16 19695 1 1 22 GLY N N -11.992 -14.090 9.907 1.00 . A A . 189 GLY N 1 1
16 19696 1 1 22 GLY O O -10.447 -12.114 11.578 1.00 . A A . 189 GLY O 1 1
16 19697 1 1 23 SER C C -8.434 -10.771 9.170 1.00 . A A . 190 SER C 1 1
16 19698 1 1 23 SER CA C -7.948 -11.753 10.241 1.00 . A A . 190 SER CA 1 1
16 19699 1 1 23 SER CB C -6.477 -12.163 9.997 1.00 . A A . 190 SER CB 1 1
16 19700 1 1 23 SER H H -8.494 -13.742 9.761 1.00 . A A . 190 SER H 1 1
16 19701 1 1 23 SER HA H -8.022 -11.275 11.211 1.00 . A A . 190 SER HA 1 1
16 19702 1 1 23 SER HB2 H -5.885 -11.292 9.729 1.00 . A A . 190 SER HB2 1 1
16 19703 1 1 23 SER HB3 H -6.070 -12.603 10.896 1.00 . A A . 190 SER HB3 1 1
16 19704 1 1 23 SER HG H -5.572 -12.970 8.454 1.00 . A A . 190 SER HG 1 1
16 19705 1 1 23 SER N N -8.804 -12.951 10.250 1.00 . A A . 190 SER N 1 1
16 19706 1 1 23 SER O O -8.427 -9.563 9.396 1.00 . A A . 190 SER O 1 1
16 19707 1 1 23 SER OG O -6.386 -13.116 8.948 1.00 . A A . 190 SER OG 1 1
16 19708 1 1 24 GLN C C -8.515 -9.597 6.222 1.00 . A A . 191 GLN C 1 1
16 19709 1 1 24 GLN CA C -9.493 -10.585 6.885 1.00 . A A . 191 GLN CA 1 1
16 19710 1 1 24 GLN CB C -10.793 -9.876 7.351 1.00 . A A . 191 GLN CB 1 1
16 19711 1 1 24 GLN CD C -12.252 -11.947 7.001 1.00 . A A . 191 GLN CD 1 1
16 19712 1 1 24 GLN CG C -11.865 -10.807 7.947 1.00 . A A . 191 GLN CG 1 1
16 19713 1 1 24 GLN H H -8.739 -12.306 7.893 1.00 . A A . 191 GLN H 1 1
16 19714 1 1 24 GLN HA H -9.756 -11.322 6.139 1.00 . A A . 191 GLN HA 1 1
16 19715 1 1 24 GLN HB2 H -10.533 -9.138 8.100 1.00 . A A . 191 GLN HB2 1 1
16 19716 1 1 24 GLN HB3 H -11.232 -9.358 6.502 1.00 . A A . 191 GLN HB3 1 1
16 19717 1 1 24 GLN HE21 H -10.824 -13.105 7.749 1.00 . A A . 191 GLN HE21 1 1
16 19718 1 1 24 GLN HE22 H -11.789 -13.815 6.504 1.00 . A A . 191 GLN HE22 1 1
16 19719 1 1 24 GLN HG2 H -11.486 -11.228 8.872 1.00 . A A . 191 GLN HG2 1 1
16 19720 1 1 24 GLN HG3 H -12.751 -10.222 8.167 1.00 . A A . 191 GLN HG3 1 1
16 19721 1 1 24 GLN N N -8.861 -11.333 8.005 1.00 . A A . 191 GLN N 1 1
16 19722 1 1 24 GLN NE2 N -11.550 -13.066 7.095 1.00 . A A . 191 GLN NE2 1 1
16 19723 1 1 24 GLN O O -8.910 -8.513 5.737 1.00 . A A . 191 GLN O 1 1
16 19724 1 1 24 GLN OE1 O -13.165 -11.821 6.187 1.00 . A A . 191 GLN OE1 1 1
16 19725 1 1 25 ASP C C -5.918 -9.677 4.116 1.00 . A A . 192 ASP C 1 1
16 19726 1 1 25 ASP CA C -6.142 -9.265 5.582 1.00 . A A . 192 ASP CA 1 1
16 19727 1 1 25 ASP CB C -4.846 -9.458 6.425 1.00 . A A . 192 ASP CB 1 1
16 19728 1 1 25 ASP CG C -4.272 -10.887 6.435 1.00 . A A . 192 ASP CG 1 1
16 19729 1 1 25 ASP H H -7.046 -10.900 6.556 1.00 . A A . 192 ASP H 1 1
16 19730 1 1 25 ASP HA H -6.414 -8.209 5.610 1.00 . A A . 192 ASP HA 1 1
16 19731 1 1 25 ASP HB2 H -4.085 -8.780 6.048 1.00 . A A . 192 ASP HB2 1 1
16 19732 1 1 25 ASP HB3 H -5.062 -9.178 7.452 1.00 . A A . 192 ASP HB3 1 1
16 19733 1 1 25 ASP N N -7.248 -10.024 6.173 1.00 . A A . 192 ASP N 1 1
16 19734 1 1 25 ASP O O -5.982 -10.868 3.776 1.00 . A A . 192 ASP O 1 1
16 19735 1 1 25 ASP OD1 O -3.060 -11.060 6.186 1.00 . A A . 192 ASP OD1 1 1
16 19736 1 1 25 ASP OD2 O -5.023 -11.844 6.700 1.00 . A A . 192 ASP OD2 1 1
16 19737 1 1 26 LEU C C -4.103 -8.331 1.354 1.00 . A A . 193 LEU C 1 1
16 19738 1 1 26 LEU CA C -5.468 -8.880 1.793 1.00 . A A . 193 LEU CA 1 1
16 19739 1 1 26 LEU CB C -6.594 -8.159 0.993 1.00 . A A . 193 LEU CB 1 1
16 19740 1 1 26 LEU CD1 C -9.064 -7.824 0.416 1.00 . A A . 193 LEU CD1 1 1
16 19741 1 1 26 LEU CD2 C -8.199 -10.157 0.994 1.00 . A A . 193 LEU CD2 1 1
16 19742 1 1 26 LEU CG C -8.056 -8.639 1.256 1.00 . A A . 193 LEU CG 1 1
16 19743 1 1 26 LEU H H -5.587 -7.767 3.605 1.00 . A A . 193 LEU H 1 1
16 19744 1 1 26 LEU HA H -5.500 -9.945 1.573 1.00 . A A . 193 LEU HA 1 1
16 19745 1 1 26 LEU HB2 H -6.543 -7.097 1.221 1.00 . A A . 193 LEU HB2 1 1
16 19746 1 1 26 LEU HB3 H -6.388 -8.281 -0.068 1.00 . A A . 193 LEU HB3 1 1
16 19747 1 1 26 LEU HD11 H -8.993 -6.779 0.685 1.00 . A A . 193 LEU HD11 1 1
16 19748 1 1 26 LEU HD12 H -10.069 -8.171 0.615 1.00 . A A . 193 LEU HD12 1 1
16 19749 1 1 26 LEU HD13 H -8.849 -7.938 -0.640 1.00 . A A . 193 LEU HD13 1 1
16 19750 1 1 26 LEU HD21 H -7.943 -10.385 -0.037 1.00 . A A . 193 LEU HD21 1 1
16 19751 1 1 26 LEU HD22 H -9.218 -10.465 1.183 1.00 . A A . 193 LEU HD22 1 1
16 19752 1 1 26 LEU HD23 H -7.539 -10.702 1.654 1.00 . A A . 193 LEU HD23 1 1
16 19753 1 1 26 LEU HG H -8.297 -8.466 2.297 1.00 . A A . 193 LEU HG 1 1
16 19754 1 1 26 LEU N N -5.663 -8.680 3.250 1.00 . A A . 193 LEU N 1 1
16 19755 1 1 26 LEU O O -3.433 -7.633 2.114 1.00 . A A . 193 LEU O 1 1
16 19756 1 1 27 TYR C C -3.179 -7.182 -1.711 1.00 . A A . 194 TYR C 1 1
16 19757 1 1 27 TYR CA C -2.582 -8.052 -0.594 1.00 . A A . 194 TYR CA 1 1
16 19758 1 1 27 TYR CB C -1.621 -9.105 -1.213 1.00 . A A . 194 TYR CB 1 1
16 19759 1 1 27 TYR CD1 C -1.465 -11.150 0.321 1.00 . A A . 194 TYR CD1 1 1
16 19760 1 1 27 TYR CD2 C 0.388 -9.633 0.273 1.00 . A A . 194 TYR CD2 1 1
16 19761 1 1 27 TYR CE1 C -0.805 -11.930 1.249 1.00 . A A . 194 TYR CE1 1 1
16 19762 1 1 27 TYR CE2 C 1.048 -10.412 1.201 1.00 . A A . 194 TYR CE2 1 1
16 19763 1 1 27 TYR CG C -0.885 -9.979 -0.187 1.00 . A A . 194 TYR CG 1 1
16 19764 1 1 27 TYR CZ C 0.448 -11.557 1.683 1.00 . A A . 194 TYR CZ 1 1
16 19765 1 1 27 TYR H H -4.177 -9.414 -0.318 1.00 . A A . 194 TYR H 1 1
16 19766 1 1 27 TYR HA H -2.028 -7.417 0.098 1.00 . A A . 194 TYR HA 1 1
16 19767 1 1 27 TYR HB2 H -2.190 -9.763 -1.861 1.00 . A A . 194 TYR HB2 1 1
16 19768 1 1 27 TYR HB3 H -0.873 -8.597 -1.817 1.00 . A A . 194 TYR HB3 1 1
16 19769 1 1 27 TYR HD1 H -2.450 -11.439 -0.020 1.00 . A A . 194 TYR HD1 1 1
16 19770 1 1 27 TYR HD2 H 0.864 -8.733 -0.108 1.00 . A A . 194 TYR HD2 1 1
16 19771 1 1 27 TYR HE1 H -1.273 -12.828 1.627 1.00 . A A . 194 TYR HE1 1 1
16 19772 1 1 27 TYR HE2 H 2.034 -10.122 1.546 1.00 . A A . 194 TYR HE2 1 1
16 19773 1 1 27 TYR HH H 1.008 -13.258 2.370 1.00 . A A . 194 TYR HH 1 1
16 19774 1 1 27 TYR N N -3.698 -8.692 0.130 1.00 . A A . 194 TYR N 1 1
16 19775 1 1 27 TYR O O -4.249 -7.502 -2.252 1.00 . A A . 194 TYR O 1 1
16 19776 1 1 27 TYR OH O 1.104 -12.333 2.609 1.00 . A A . 194 TYR OH 1 1
16 19777 1 1 28 ALA C C -1.672 -4.531 -3.746 1.00 . A A . 195 ALA C 1 1
16 19778 1 1 28 ALA CA C -2.909 -5.150 -3.094 1.00 . A A . 195 ALA CA 1 1
16 19779 1 1 28 ALA CB C -3.816 -4.057 -2.493 1.00 . A A . 195 ALA CB 1 1
16 19780 1 1 28 ALA H H -1.627 -5.924 -1.598 1.00 . A A . 195 ALA H 1 1
16 19781 1 1 28 ALA HA H -3.480 -5.697 -3.850 1.00 . A A . 195 ALA HA 1 1
16 19782 1 1 28 ALA HB1 H -3.273 -3.500 -1.740 1.00 . A A . 195 ALA HB1 1 1
16 19783 1 1 28 ALA HB2 H -4.684 -4.517 -2.037 1.00 . A A . 195 ALA HB2 1 1
16 19784 1 1 28 ALA HB3 H -4.145 -3.382 -3.272 1.00 . A A . 195 ALA HB3 1 1
16 19785 1 1 28 ALA N N -2.478 -6.095 -2.056 1.00 . A A . 195 ALA N 1 1
16 19786 1 1 28 ALA O O -0.793 -4.027 -3.043 1.00 . A A . 195 ALA O 1 1
16 19787 1 1 29 THR C C -0.386 -2.520 -5.705 1.00 . A A . 196 THR C 1 1
16 19788 1 1 29 THR CA C -0.502 -4.051 -5.871 1.00 . A A . 196 THR CA 1 1
16 19789 1 1 29 THR CB C -0.684 -4.424 -7.376 1.00 . A A . 196 THR CB 1 1
16 19790 1 1 29 THR CG2 C 0.521 -4.008 -8.241 1.00 . A A . 196 THR CG2 1 1
16 19791 1 1 29 THR H H -2.380 -4.961 -5.566 1.00 . A A . 196 THR H 1 1
16 19792 1 1 29 THR HA H 0.405 -4.532 -5.509 1.00 . A A . 196 THR HA 1 1
16 19793 1 1 29 THR HB H -1.565 -3.917 -7.740 1.00 . A A . 196 THR HB 1 1
16 19794 1 1 29 THR HG1 H -0.694 -6.267 -6.655 1.00 . A A . 196 THR HG1 1 1
16 19795 1 1 29 THR HG21 H 1.412 -4.511 -7.891 1.00 . A A . 196 THR HG21 1 1
16 19796 1 1 29 THR HG22 H 0.664 -2.935 -8.174 1.00 . A A . 196 THR HG22 1 1
16 19797 1 1 29 THR HG23 H 0.344 -4.283 -9.272 1.00 . A A . 196 THR HG23 1 1
16 19798 1 1 29 THR N N -1.625 -4.566 -5.087 1.00 . A A . 196 THR N 1 1
16 19799 1 1 29 THR O O -1.333 -1.776 -5.995 1.00 . A A . 196 THR O 1 1
16 19800 1 1 29 THR OG1 O -0.889 -5.846 -7.501 1.00 . A A . 196 THR OG1 1 1
16 19801 1 1 30 LEU C C 2.061 -0.157 -6.010 1.00 . A A . 197 LEU C 1 1
16 19802 1 1 30 LEU CA C 1.082 -0.672 -4.958 1.00 . A A . 197 LEU CA 1 1
16 19803 1 1 30 LEU CB C 1.711 -0.489 -3.551 1.00 . A A . 197 LEU CB 1 1
16 19804 1 1 30 LEU CD1 C 0.691 1.795 -3.063 1.00 . A A . 197 LEU CD1 1 1
16 19805 1 1 30 LEU CD2 C 2.807 1.079 -1.825 1.00 . A A . 197 LEU CD2 1 1
16 19806 1 1 30 LEU CG C 2.002 0.994 -3.140 1.00 . A A . 197 LEU CG 1 1
16 19807 1 1 30 LEU H H 1.477 -2.739 -5.070 1.00 . A A . 197 LEU H 1 1
16 19808 1 1 30 LEU HA H 0.157 -0.100 -5.008 1.00 . A A . 197 LEU HA 1 1
16 19809 1 1 30 LEU HB2 H 1.038 -0.928 -2.818 1.00 . A A . 197 LEU HB2 1 1
16 19810 1 1 30 LEU HB3 H 2.642 -1.042 -3.522 1.00 . A A . 197 LEU HB3 1 1
16 19811 1 1 30 LEU HD11 H 0.027 1.346 -2.334 1.00 . A A . 197 LEU HD11 1 1
16 19812 1 1 30 LEU HD12 H 0.210 1.792 -4.033 1.00 . A A . 197 LEU HD12 1 1
16 19813 1 1 30 LEU HD13 H 0.902 2.815 -2.777 1.00 . A A . 197 LEU HD13 1 1
16 19814 1 1 30 LEU HD21 H 3.027 2.115 -1.600 1.00 . A A . 197 LEU HD21 1 1
16 19815 1 1 30 LEU HD22 H 3.735 0.535 -1.934 1.00 . A A . 197 LEU HD22 1 1
16 19816 1 1 30 LEU HD23 H 2.231 0.651 -1.014 1.00 . A A . 197 LEU HD23 1 1
16 19817 1 1 30 LEU HG H 2.605 1.457 -3.914 1.00 . A A . 197 LEU HG 1 1
16 19818 1 1 30 LEU N N 0.783 -2.083 -5.228 1.00 . A A . 197 LEU N 1 1
16 19819 1 1 30 LEU O O 3.216 -0.583 -6.048 1.00 . A A . 197 LEU O 1 1
16 19820 1 1 31 ASP C C 3.097 2.653 -7.154 1.00 . A A . 198 ASP C 1 1
16 19821 1 1 31 ASP CA C 2.439 1.442 -7.836 1.00 . A A . 198 ASP CA 1 1
16 19822 1 1 31 ASP CB C 1.605 1.879 -9.074 1.00 . A A . 198 ASP CB 1 1
16 19823 1 1 31 ASP CG C 2.449 2.629 -10.123 1.00 . A A . 198 ASP CG 1 1
16 19824 1 1 31 ASP H H 0.646 1.011 -6.792 1.00 . A A . 198 ASP H 1 1
16 19825 1 1 31 ASP HA H 3.213 0.743 -8.160 1.00 . A A . 198 ASP HA 1 1
16 19826 1 1 31 ASP HB2 H 1.183 0.994 -9.545 1.00 . A A . 198 ASP HB2 1 1
16 19827 1 1 31 ASP HB3 H 0.789 2.516 -8.749 1.00 . A A . 198 ASP HB3 1 1
16 19828 1 1 31 ASP N N 1.591 0.763 -6.851 1.00 . A A . 198 ASP N 1 1
16 19829 1 1 31 ASP O O 2.405 3.597 -6.777 1.00 . A A . 198 ASP O 1 1
16 19830 1 1 31 ASP OD1 O 2.169 3.820 -10.416 1.00 . A A . 198 ASP OD1 1 1
16 19831 1 1 31 ASP OD2 O 3.416 2.033 -10.649 1.00 . A A . 198 ASP OD2 1 1
16 19832 1 1 32 VAL C C 6.538 3.835 -7.059 1.00 . A A . 199 VAL C 1 1
16 19833 1 1 32 VAL CA C 5.208 3.633 -6.296 1.00 . A A . 199 VAL CA 1 1
16 19834 1 1 32 VAL CB C 5.457 3.264 -4.770 1.00 . A A . 199 VAL CB 1 1
16 19835 1 1 32 VAL CG1 C 5.921 1.800 -4.603 1.00 . A A . 199 VAL CG1 1 1
16 19836 1 1 32 VAL CG2 C 6.442 4.252 -4.081 1.00 . A A . 199 VAL CG2 1 1
16 19837 1 1 32 VAL H H 4.906 1.804 -7.313 1.00 . A A . 199 VAL H 1 1
16 19838 1 1 32 VAL HA H 4.640 4.561 -6.329 1.00 . A A . 199 VAL HA 1 1
16 19839 1 1 32 VAL HB H 4.503 3.355 -4.258 1.00 . A A . 199 VAL HB 1 1
16 19840 1 1 32 VAL HG11 H 6.861 1.653 -5.122 1.00 . A A . 199 VAL HG11 1 1
16 19841 1 1 32 VAL HG12 H 5.177 1.133 -5.025 1.00 . A A . 199 VAL HG12 1 1
16 19842 1 1 32 VAL HG13 H 6.049 1.567 -3.553 1.00 . A A . 199 VAL HG13 1 1
16 19843 1 1 32 VAL HG21 H 7.408 4.208 -4.571 1.00 . A A . 199 VAL HG21 1 1
16 19844 1 1 32 VAL HG22 H 6.560 3.992 -3.036 1.00 . A A . 199 VAL HG22 1 1
16 19845 1 1 32 VAL HG23 H 6.054 5.261 -4.153 1.00 . A A . 199 VAL HG23 1 1
16 19846 1 1 32 VAL N N 4.423 2.591 -6.972 1.00 . A A . 199 VAL N 1 1
16 19847 1 1 32 VAL O O 7.309 2.888 -7.192 1.00 . A A . 199 VAL O 1 1
16 19848 1 1 33 PRO C C 9.284 5.358 -7.337 1.00 . A A . 200 PRO C 1 1
16 19849 1 1 33 PRO CA C 8.091 5.327 -8.308 1.00 . A A . 200 PRO CA 1 1
16 19850 1 1 33 PRO CB C 7.858 6.700 -8.988 1.00 . A A . 200 PRO CB 1 1
16 19851 1 1 33 PRO CD C 5.970 6.277 -7.517 1.00 . A A . 200 PRO CD 1 1
16 19852 1 1 33 PRO CG C 6.805 7.377 -8.161 1.00 . A A . 200 PRO CG 1 1
16 19853 1 1 33 PRO HA H 8.274 4.565 -9.061 1.00 . A A . 200 PRO HA 1 1
16 19854 1 1 33 PRO HB2 H 8.780 7.283 -9.009 1.00 . A A . 200 PRO HB2 1 1
16 19855 1 1 33 PRO HB3 H 7.506 6.559 -9.995 1.00 . A A . 200 PRO HB3 1 1
16 19856 1 1 33 PRO HD2 H 5.747 6.515 -6.484 1.00 . A A . 200 PRO HD2 1 1
16 19857 1 1 33 PRO HD3 H 5.046 6.124 -8.062 1.00 . A A . 200 PRO HD3 1 1
16 19858 1 1 33 PRO HG2 H 7.278 7.990 -7.395 1.00 . A A . 200 PRO HG2 1 1
16 19859 1 1 33 PRO HG3 H 6.177 8.002 -8.790 1.00 . A A . 200 PRO HG3 1 1
16 19860 1 1 33 PRO N N 6.828 5.066 -7.592 1.00 . A A . 200 PRO N 1 1
16 19861 1 1 33 PRO O O 9.105 5.600 -6.137 1.00 . A A . 200 PRO O 1 1
16 19862 1 1 34 ALA C C 12.020 6.295 -6.238 1.00 . A A . 201 ALA C 1 1
16 19863 1 1 34 ALA CA C 11.759 5.056 -7.161 1.00 . A A . 201 ALA CA 1 1
16 19864 1 1 34 ALA CB C 12.934 4.821 -8.144 1.00 . A A . 201 ALA CB 1 1
16 19865 1 1 34 ALA H H 10.510 4.986 -8.868 1.00 . A A . 201 ALA H 1 1
16 19866 1 1 34 ALA HA H 11.702 4.172 -6.523 1.00 . A A . 201 ALA HA 1 1
16 19867 1 1 34 ALA HB1 H 13.058 5.688 -8.781 1.00 . A A . 201 ALA HB1 1 1
16 19868 1 1 34 ALA HB2 H 12.732 3.954 -8.765 1.00 . A A . 201 ALA HB2 1 1
16 19869 1 1 34 ALA HB3 H 13.850 4.643 -7.592 1.00 . A A . 201 ALA HB3 1 1
16 19870 1 1 34 ALA N N 10.482 5.127 -7.899 1.00 . A A . 201 ALA N 1 1
16 19871 1 1 34 ALA O O 12.419 6.083 -5.074 1.00 . A A . 201 ALA O 1 1
16 19872 1 1 35 PRO C C 11.139 8.834 -4.640 1.00 . A A . 202 PRO C 1 1
16 19873 1 1 35 PRO CA C 12.088 8.786 -5.858 1.00 . A A . 202 PRO CA 1 1
16 19874 1 1 35 PRO CB C 11.891 9.995 -6.819 1.00 . A A . 202 PRO CB 1 1
16 19875 1 1 35 PRO CD C 11.419 8.028 -8.098 1.00 . A A . 202 PRO CD 1 1
16 19876 1 1 35 PRO CG C 11.019 9.475 -7.923 1.00 . A A . 202 PRO CG 1 1
16 19877 1 1 35 PRO HA H 13.111 8.780 -5.496 1.00 . A A . 202 PRO HA 1 1
16 19878 1 1 35 PRO HB2 H 11.424 10.831 -6.300 1.00 . A A . 202 PRO HB2 1 1
16 19879 1 1 35 PRO HB3 H 12.848 10.309 -7.223 1.00 . A A . 202 PRO HB3 1 1
16 19880 1 1 35 PRO HD2 H 10.579 7.443 -8.447 1.00 . A A . 202 PRO HD2 1 1
16 19881 1 1 35 PRO HD3 H 12.240 7.934 -8.802 1.00 . A A . 202 PRO HD3 1 1
16 19882 1 1 35 PRO HG2 H 9.970 9.557 -7.636 1.00 . A A . 202 PRO HG2 1 1
16 19883 1 1 35 PRO HG3 H 11.197 10.024 -8.842 1.00 . A A . 202 PRO HG3 1 1
16 19884 1 1 35 PRO N N 11.837 7.602 -6.718 1.00 . A A . 202 PRO N 1 1
16 19885 1 1 35 PRO O O 11.593 9.059 -3.516 1.00 . A A . 202 PRO O 1 1
16 19886 1 1 36 ILE C C 8.987 7.367 -2.867 1.00 . A A . 203 ILE C 1 1
16 19887 1 1 36 ILE CA C 8.797 8.564 -3.822 1.00 . A A . 203 ILE CA 1 1
16 19888 1 1 36 ILE CB C 7.337 8.564 -4.435 1.00 . A A . 203 ILE CB 1 1
16 19889 1 1 36 ILE CD1 C 5.713 9.993 -5.906 1.00 . A A . 203 ILE CD1 1 1
16 19890 1 1 36 ILE CG1 C 7.119 9.821 -5.345 1.00 . A A . 203 ILE CG1 1 1
16 19891 1 1 36 ILE CG2 C 6.261 8.493 -3.328 1.00 . A A . 203 ILE CG2 1 1
16 19892 1 1 36 ILE H H 9.566 8.313 -5.794 1.00 . A A . 203 ILE H 1 1
16 19893 1 1 36 ILE HA H 8.920 9.484 -3.254 1.00 . A A . 203 ILE HA 1 1
16 19894 1 1 36 ILE HB H 7.238 7.675 -5.051 1.00 . A A . 203 ILE HB 1 1
16 19895 1 1 36 ILE HD11 H 5.424 9.104 -6.448 1.00 . A A . 203 ILE HD11 1 1
16 19896 1 1 36 ILE HD12 H 5.699 10.838 -6.578 1.00 . A A . 203 ILE HD12 1 1
16 19897 1 1 36 ILE HD13 H 5.015 10.169 -5.099 1.00 . A A . 203 ILE HD13 1 1
16 19898 1 1 36 ILE HG12 H 7.344 10.711 -4.784 1.00 . A A . 203 ILE HG12 1 1
16 19899 1 1 36 ILE HG13 H 7.798 9.766 -6.192 1.00 . A A . 203 ILE HG13 1 1
16 19900 1 1 36 ILE HG21 H 5.272 8.493 -3.767 1.00 . A A . 203 ILE HG21 1 1
16 19901 1 1 36 ILE HG22 H 6.356 9.347 -2.671 1.00 . A A . 203 ILE HG22 1 1
16 19902 1 1 36 ILE HG23 H 6.391 7.586 -2.747 1.00 . A A . 203 ILE HG23 1 1
16 19903 1 1 36 ILE N N 9.834 8.549 -4.880 1.00 . A A . 203 ILE N 1 1
16 19904 1 1 36 ILE O O 8.650 7.444 -1.685 1.00 . A A . 203 ILE O 1 1
16 19905 1 1 37 ALA C C 10.903 5.363 -1.523 1.00 . A A . 204 ALA C 1 1
16 19906 1 1 37 ALA CA C 9.851 5.063 -2.615 1.00 . A A . 204 ALA CA 1 1
16 19907 1 1 37 ALA CB C 10.304 3.929 -3.552 1.00 . A A . 204 ALA CB 1 1
16 19908 1 1 37 ALA H H 9.801 6.278 -4.346 1.00 . A A . 204 ALA H 1 1
16 19909 1 1 37 ALA HA H 8.923 4.749 -2.134 1.00 . A A . 204 ALA HA 1 1
16 19910 1 1 37 ALA HB1 H 11.225 4.206 -4.049 1.00 . A A . 204 ALA HB1 1 1
16 19911 1 1 37 ALA HB2 H 9.539 3.749 -4.301 1.00 . A A . 204 ALA HB2 1 1
16 19912 1 1 37 ALA HB3 H 10.461 3.019 -2.986 1.00 . A A . 204 ALA HB3 1 1
16 19913 1 1 37 ALA N N 9.561 6.270 -3.394 1.00 . A A . 204 ALA N 1 1
16 19914 1 1 37 ALA O O 10.714 5.007 -0.353 1.00 . A A . 204 ALA O 1 1
16 19915 1 1 38 VAL C C 12.584 7.481 0.060 1.00 . A A . 205 VAL C 1 1
16 19916 1 1 38 VAL CA C 13.069 6.441 -0.978 1.00 . A A . 205 VAL CA 1 1
16 19917 1 1 38 VAL CB C 14.321 6.991 -1.766 1.00 . A A . 205 VAL CB 1 1
16 19918 1 1 38 VAL CG1 C 15.401 7.597 -0.827 1.00 . A A . 205 VAL CG1 1 1
16 19919 1 1 38 VAL CG2 C 14.926 5.876 -2.651 1.00 . A A . 205 VAL CG2 1 1
16 19920 1 1 38 VAL H H 12.064 6.321 -2.857 1.00 . A A . 205 VAL H 1 1
16 19921 1 1 38 VAL HA H 13.377 5.539 -0.450 1.00 . A A . 205 VAL HA 1 1
16 19922 1 1 38 VAL HB H 13.978 7.782 -2.423 1.00 . A A . 205 VAL HB 1 1
16 19923 1 1 38 VAL HG11 H 15.740 6.843 -0.128 1.00 . A A . 205 VAL HG11 1 1
16 19924 1 1 38 VAL HG12 H 14.983 8.431 -0.274 1.00 . A A . 205 VAL HG12 1 1
16 19925 1 1 38 VAL HG13 H 16.244 7.947 -1.410 1.00 . A A . 205 VAL HG13 1 1
16 19926 1 1 38 VAL HG21 H 15.759 6.269 -3.225 1.00 . A A . 205 VAL HG21 1 1
16 19927 1 1 38 VAL HG22 H 14.173 5.500 -3.335 1.00 . A A . 205 VAL HG22 1 1
16 19928 1 1 38 VAL HG23 H 15.277 5.063 -2.027 1.00 . A A . 205 VAL HG23 1 1
16 19929 1 1 38 VAL N N 11.987 6.061 -1.911 1.00 . A A . 205 VAL N 1 1
16 19930 1 1 38 VAL O O 12.629 7.221 1.271 1.00 . A A . 205 VAL O 1 1
16 19931 1 1 39 VAL C C 10.437 9.623 1.195 1.00 . A A . 206 VAL C 1 1
16 19932 1 1 39 VAL CA C 11.765 9.793 0.434 1.00 . A A . 206 VAL CA 1 1
16 19933 1 1 39 VAL CB C 11.733 11.137 -0.395 1.00 . A A . 206 VAL CB 1 1
16 19934 1 1 39 VAL CG1 C 13.057 11.335 -1.168 1.00 . A A . 206 VAL CG1 1 1
16 19935 1 1 39 VAL CG2 C 10.508 11.204 -1.348 1.00 . A A . 206 VAL CG2 1 1
16 19936 1 1 39 VAL H H 11.894 8.688 -1.388 1.00 . A A . 206 VAL H 1 1
16 19937 1 1 39 VAL HA H 12.565 9.879 1.167 1.00 . A A . 206 VAL HA 1 1
16 19938 1 1 39 VAL HB H 11.646 11.962 0.312 1.00 . A A . 206 VAL HB 1 1
16 19939 1 1 39 VAL HG11 H 13.194 10.526 -1.875 1.00 . A A . 206 VAL HG11 1 1
16 19940 1 1 39 VAL HG12 H 13.890 11.342 -0.474 1.00 . A A . 206 VAL HG12 1 1
16 19941 1 1 39 VAL HG13 H 13.037 12.277 -1.703 1.00 . A A . 206 VAL HG13 1 1
16 19942 1 1 39 VAL HG21 H 9.592 11.145 -0.772 1.00 . A A . 206 VAL HG21 1 1
16 19943 1 1 39 VAL HG22 H 10.540 10.378 -2.047 1.00 . A A . 206 VAL HG22 1 1
16 19944 1 1 39 VAL HG23 H 10.520 12.137 -1.900 1.00 . A A . 206 VAL HG23 1 1
16 19945 1 1 39 VAL N N 12.074 8.624 -0.427 1.00 . A A . 206 VAL N 1 1
16 19946 1 1 39 VAL O O 10.216 10.287 2.216 1.00 . A A . 206 VAL O 1 1
16 19947 1 1 40 GLY C C 7.289 9.711 0.694 1.00 . A A . 207 GLY C 1 1
16 19948 1 1 40 GLY CA C 8.200 8.595 1.205 1.00 . A A . 207 GLY CA 1 1
16 19949 1 1 40 GLY H H 9.850 8.161 -0.050 1.00 . A A . 207 GLY H 1 1
16 19950 1 1 40 GLY HA2 H 7.814 7.639 0.883 1.00 . A A . 207 GLY HA2 1 1
16 19951 1 1 40 GLY HA3 H 8.211 8.611 2.291 1.00 . A A . 207 GLY HA3 1 1
16 19952 1 1 40 GLY N N 9.562 8.733 0.693 1.00 . A A . 207 GLY N 1 1
16 19953 1 1 40 GLY O O 7.664 10.891 0.740 1.00 . A A . 207 GLY O 1 1
16 19954 1 1 41 GLY C C 3.901 9.682 -0.893 1.00 . A A . 208 GLY C 1 1
16 19955 1 1 41 GLY CA C 5.140 10.337 -0.316 1.00 . A A . 208 GLY CA 1 1
16 19956 1 1 41 GLY H H 5.851 8.402 0.206 1.00 . A A . 208 GLY H 1 1
16 19957 1 1 41 GLY HA2 H 4.839 11.013 0.477 1.00 . A A . 208 GLY HA2 1 1
16 19958 1 1 41 GLY HA3 H 5.626 10.910 -1.097 1.00 . A A . 208 GLY HA3 1 1
16 19959 1 1 41 GLY N N 6.094 9.354 0.213 1.00 . A A . 208 GLY N 1 1
16 19960 1 1 41 GLY O O 3.763 8.459 -0.846 1.00 . A A . 208 GLY O 1 1
16 19961 1 1 42 LYS C C 1.990 9.375 -3.438 1.00 . A A . 209 LYS C 1 1
16 19962 1 1 42 LYS CA C 1.757 10.016 -2.072 1.00 . A A . 209 LYS CA 1 1
16 19963 1 1 42 LYS CB C 0.732 11.159 -2.216 1.00 . A A . 209 LYS CB 1 1
16 19964 1 1 42 LYS CD C -1.046 12.644 -1.188 1.00 . A A . 209 LYS CD 1 1
16 19965 1 1 42 LYS CE C -2.040 12.873 -0.055 1.00 . A A . 209 LYS CE 1 1
16 19966 1 1 42 LYS CG C -0.049 11.495 -0.933 1.00 . A A . 209 LYS CG 1 1
16 19967 1 1 42 LYS H H 3.240 11.447 -1.575 1.00 . A A . 209 LYS H 1 1
16 19968 1 1 42 LYS HA H 1.353 9.266 -1.397 1.00 . A A . 209 LYS HA 1 1
16 19969 1 1 42 LYS HB2 H 1.253 12.054 -2.538 1.00 . A A . 209 LYS HB2 1 1
16 19970 1 1 42 LYS HB3 H 0.004 10.895 -2.982 1.00 . A A . 209 LYS HB3 1 1
16 19971 1 1 42 LYS HD2 H -0.489 13.562 -1.340 1.00 . A A . 209 LYS HD2 1 1
16 19972 1 1 42 LYS HD3 H -1.604 12.424 -2.096 1.00 . A A . 209 LYS HD3 1 1
16 19973 1 1 42 LYS HE2 H -2.565 11.950 0.153 1.00 . A A . 209 LYS HE2 1 1
16 19974 1 1 42 LYS HE3 H -1.507 13.194 0.830 1.00 . A A . 209 LYS HE3 1 1
16 19975 1 1 42 LYS HG2 H -0.594 10.609 -0.618 1.00 . A A . 209 LYS HG2 1 1
16 19976 1 1 42 LYS HG3 H 0.649 11.783 -0.153 1.00 . A A . 209 LYS HG3 1 1
16 19977 1 1 42 LYS HZ1 H -3.466 13.686 -1.340 1.00 . A A . 209 LYS HZ1 1 1
16 19978 1 1 42 LYS HZ2 H -2.567 14.842 -0.499 1.00 . A A . 209 LYS HZ2 1 1
16 19979 1 1 42 LYS HZ3 H -3.780 13.976 0.298 1.00 . A A . 209 LYS HZ3 1 1
16 19980 1 1 42 LYS N N 3.020 10.496 -1.493 1.00 . A A . 209 LYS N 1 1
16 19981 1 1 42 LYS NZ N -3.032 13.917 -0.425 1.00 . A A . 209 LYS NZ 1 1
16 19982 1 1 42 LYS O O 2.840 9.834 -4.211 1.00 . A A . 209 LYS O 1 1
16 19983 1 1 43 VAL C C -0.199 7.197 -5.407 1.00 . A A . 210 VAL C 1 1
16 19984 1 1 43 VAL CA C 1.234 7.575 -4.986 1.00 . A A . 210 VAL CA 1 1
16 19985 1 1 43 VAL CB C 2.099 6.257 -4.920 1.00 . A A . 210 VAL CB 1 1
16 19986 1 1 43 VAL CG1 C 3.541 6.543 -4.476 1.00 . A A . 210 VAL CG1 1 1
16 19987 1 1 43 VAL CG2 C 1.437 5.181 -4.035 1.00 . A A . 210 VAL CG2 1 1
16 19988 1 1 43 VAL H H 0.601 7.998 -3.014 1.00 . A A . 210 VAL H 1 1
16 19989 1 1 43 VAL HA H 1.657 8.224 -5.752 1.00 . A A . 210 VAL HA 1 1
16 19990 1 1 43 VAL HB H 2.156 5.852 -5.931 1.00 . A A . 210 VAL HB 1 1
16 19991 1 1 43 VAL HG11 H 4.006 7.240 -5.162 1.00 . A A . 210 VAL HG11 1 1
16 19992 1 1 43 VAL HG12 H 4.112 5.626 -4.466 1.00 . A A . 210 VAL HG12 1 1
16 19993 1 1 43 VAL HG13 H 3.542 6.972 -3.479 1.00 . A A . 210 VAL HG13 1 1
16 19994 1 1 43 VAL HG21 H 0.470 4.916 -4.445 1.00 . A A . 210 VAL HG21 1 1
16 19995 1 1 43 VAL HG22 H 1.303 5.564 -3.031 1.00 . A A . 210 VAL HG22 1 1
16 19996 1 1 43 VAL HG23 H 2.062 4.296 -4.000 1.00 . A A . 210 VAL HG23 1 1
16 19997 1 1 43 VAL N N 1.216 8.309 -3.708 1.00 . A A . 210 VAL N 1 1
16 19998 1 1 43 VAL O O -1.166 7.355 -4.626 1.00 . A A . 210 VAL O 1 1
16 19999 1 1 44 ARG C C -1.719 4.708 -6.598 1.00 . A A . 211 ARG C 1 1
16 20000 1 1 44 ARG CA C -1.515 6.109 -7.210 1.00 . A A . 211 ARG CA 1 1
16 20001 1 1 44 ARG CB C -1.380 5.996 -8.751 1.00 . A A . 211 ARG CB 1 1
16 20002 1 1 44 ARG CD C -2.345 5.154 -10.966 1.00 . A A . 211 ARG CD 1 1
16 20003 1 1 44 ARG CG C -2.518 5.222 -9.446 1.00 . A A . 211 ARG CG 1 1
16 20004 1 1 44 ARG CZ C -0.916 3.544 -12.258 1.00 . A A . 211 ARG CZ 1 1
16 20005 1 1 44 ARG H H 0.476 6.791 -7.239 1.00 . A A . 211 ARG H 1 1
16 20006 1 1 44 ARG HA H -2.366 6.747 -6.971 1.00 . A A . 211 ARG HA 1 1
16 20007 1 1 44 ARG HB2 H -1.349 6.998 -9.169 1.00 . A A . 211 ARG HB2 1 1
16 20008 1 1 44 ARG HB3 H -0.443 5.500 -8.984 1.00 . A A . 211 ARG HB3 1 1
16 20009 1 1 44 ARG HD2 H -3.167 4.580 -11.381 1.00 . A A . 211 ARG HD2 1 1
16 20010 1 1 44 ARG HD3 H -2.383 6.159 -11.364 1.00 . A A . 211 ARG HD3 1 1
16 20011 1 1 44 ARG HE H -0.244 4.898 -10.943 1.00 . A A . 211 ARG HE 1 1
16 20012 1 1 44 ARG HG2 H -2.545 4.212 -9.054 1.00 . A A . 211 ARG HG2 1 1
16 20013 1 1 44 ARG HG3 H -3.459 5.712 -9.222 1.00 . A A . 211 ARG HG3 1 1
16 20014 1 1 44 ARG HH11 H -2.897 3.349 -12.682 1.00 . A A . 211 ARG HH11 1 1
16 20015 1 1 44 ARG HH12 H -1.846 2.270 -13.544 1.00 . A A . 211 ARG HH12 1 1
16 20016 1 1 44 ARG HH21 H 1.100 3.508 -12.092 1.00 . A A . 211 ARG HH21 1 1
16 20017 1 1 44 ARG HH22 H 0.421 2.368 -13.205 1.00 . A A . 211 ARG HH22 1 1
16 20018 1 1 44 ARG N N -0.305 6.726 -6.657 1.00 . A A . 211 ARG N 1 1
16 20019 1 1 44 ARG NE N -1.059 4.535 -11.366 1.00 . A A . 211 ARG NE 1 1
16 20020 1 1 44 ARG NH1 N -1.970 3.013 -12.879 1.00 . A A . 211 ARG NH1 1 1
16 20021 1 1 44 ARG NH2 N 0.293 3.103 -12.542 1.00 . A A . 211 ARG NH2 1 1
16 20022 1 1 44 ARG O O -0.855 3.833 -6.740 1.00 . A A . 211 ARG O 1 1
16 20023 1 1 45 ALA C C -4.536 2.771 -6.208 1.00 . A A . 212 ALA C 1 1
16 20024 1 1 45 ALA CA C -3.284 3.186 -5.435 1.00 . A A . 212 ALA CA 1 1
16 20025 1 1 45 ALA CB C -3.564 3.190 -3.934 1.00 . A A . 212 ALA CB 1 1
16 20026 1 1 45 ALA H H -3.394 5.301 -5.667 1.00 . A A . 212 ALA H 1 1
16 20027 1 1 45 ALA HA H -2.488 2.468 -5.629 1.00 . A A . 212 ALA HA 1 1
16 20028 1 1 45 ALA HB1 H -4.340 3.909 -3.704 1.00 . A A . 212 ALA HB1 1 1
16 20029 1 1 45 ALA HB2 H -2.662 3.463 -3.396 1.00 . A A . 212 ALA HB2 1 1
16 20030 1 1 45 ALA HB3 H -3.881 2.206 -3.612 1.00 . A A . 212 ALA HB3 1 1
16 20031 1 1 45 ALA N N -2.844 4.518 -5.893 1.00 . A A . 212 ALA N 1 1
16 20032 1 1 45 ALA O O -5.441 3.586 -6.418 1.00 . A A . 212 ALA O 1 1
16 20033 1 1 46 MET C C -6.778 0.467 -6.383 1.00 . A A . 213 MET C 1 1
16 20034 1 1 46 MET CA C -5.701 0.931 -7.383 1.00 . A A . 213 MET CA 1 1
16 20035 1 1 46 MET CB C -5.204 -0.229 -8.288 1.00 . A A . 213 MET CB 1 1
16 20036 1 1 46 MET CE C -2.222 -0.361 -11.258 1.00 . A A . 213 MET CE 1 1
16 20037 1 1 46 MET CG C -4.132 0.200 -9.308 1.00 . A A . 213 MET CG 1 1
16 20038 1 1 46 MET H H -3.828 0.905 -6.395 1.00 . A A . 213 MET H 1 1
16 20039 1 1 46 MET HA H -6.113 1.716 -8.017 1.00 . A A . 213 MET HA 1 1
16 20040 1 1 46 MET HB2 H -4.786 -1.010 -7.665 1.00 . A A . 213 MET HB2 1 1
16 20041 1 1 46 MET HB3 H -6.047 -0.638 -8.836 1.00 . A A . 213 MET HB3 1 1
16 20042 1 1 46 MET HE1 H -1.510 0.159 -10.632 1.00 . A A . 213 MET HE1 1 1
16 20043 1 1 46 MET HE2 H -2.718 0.347 -11.908 1.00 . A A . 213 MET HE2 1 1
16 20044 1 1 46 MET HE3 H -1.705 -1.093 -11.856 1.00 . A A . 213 MET HE3 1 1
16 20045 1 1 46 MET HG2 H -4.574 0.888 -10.015 1.00 . A A . 213 MET HG2 1 1
16 20046 1 1 46 MET HG3 H -3.327 0.696 -8.780 1.00 . A A . 213 MET HG3 1 1
16 20047 1 1 46 MET N N -4.575 1.493 -6.628 1.00 . A A . 213 MET N 1 1
16 20048 1 1 46 MET O O -6.628 -0.556 -5.711 1.00 . A A . 213 MET O 1 1
16 20049 1 1 46 MET SD S -3.436 -1.185 -10.226 1.00 . A A . 213 MET SD 1 1
16 20050 1 1 47 THR C C -10.282 0.976 -6.122 1.00 . A A . 214 THR C 1 1
16 20051 1 1 47 THR CA C -8.953 1.075 -5.328 1.00 . A A . 214 THR CA 1 1
16 20052 1 1 47 THR CB C -8.969 2.278 -4.307 1.00 . A A . 214 THR CB 1 1
16 20053 1 1 47 THR CG2 C -10.028 2.147 -3.192 1.00 . A A . 214 THR CG2 1 1
16 20054 1 1 47 THR H H -7.875 2.052 -6.869 1.00 . A A . 214 THR H 1 1
16 20055 1 1 47 THR HA H -8.798 0.151 -4.780 1.00 . A A . 214 THR HA 1 1
16 20056 1 1 47 THR HB H -9.156 3.195 -4.856 1.00 . A A . 214 THR HB 1 1
16 20057 1 1 47 THR HG1 H -7.009 1.978 -4.255 1.00 . A A . 214 THR HG1 1 1
16 20058 1 1 47 THR HG21 H -9.966 3.001 -2.525 1.00 . A A . 214 THR HG21 1 1
16 20059 1 1 47 THR HG22 H -9.852 1.243 -2.627 1.00 . A A . 214 THR HG22 1 1
16 20060 1 1 47 THR HG23 H -11.020 2.108 -3.628 1.00 . A A . 214 THR HG23 1 1
16 20061 1 1 47 THR N N -7.838 1.272 -6.278 1.00 . A A . 214 THR N 1 1
16 20062 1 1 47 THR O O -10.297 1.244 -7.334 1.00 . A A . 214 THR O 1 1
16 20063 1 1 47 THR OG1 O -7.672 2.385 -3.691 1.00 . A A . 214 THR OG1 1 1
16 20064 1 1 48 LEU C C -13.170 1.881 -6.605 1.00 . A A . 215 LEU C 1 1
16 20065 1 1 48 LEU CA C -12.747 0.512 -6.026 1.00 . A A . 215 LEU CA 1 1
16 20066 1 1 48 LEU CB C -13.760 0.048 -4.943 1.00 . A A . 215 LEU CB 1 1
16 20067 1 1 48 LEU CD1 C -14.455 -1.648 -3.154 1.00 . A A . 215 LEU CD1 1 1
16 20068 1 1 48 LEU CD2 C -13.510 -2.473 -5.383 1.00 . A A . 215 LEU CD2 1 1
16 20069 1 1 48 LEU CG C -13.478 -1.354 -4.310 1.00 . A A . 215 LEU CG 1 1
16 20070 1 1 48 LEU H H -11.268 0.263 -4.519 1.00 . A A . 215 LEU H 1 1
16 20071 1 1 48 LEU HA H -12.735 -0.216 -6.831 1.00 . A A . 215 LEU HA 1 1
16 20072 1 1 48 LEU HB2 H -13.764 0.787 -4.145 1.00 . A A . 215 LEU HB2 1 1
16 20073 1 1 48 LEU HB3 H -14.752 0.025 -5.386 1.00 . A A . 215 LEU HB3 1 1
16 20074 1 1 48 LEU HD11 H -14.364 -0.875 -2.403 1.00 . A A . 215 LEU HD11 1 1
16 20075 1 1 48 LEU HD12 H -14.214 -2.604 -2.706 1.00 . A A . 215 LEU HD12 1 1
16 20076 1 1 48 LEU HD13 H -15.471 -1.669 -3.524 1.00 . A A . 215 LEU HD13 1 1
16 20077 1 1 48 LEU HD21 H -12.762 -2.275 -6.138 1.00 . A A . 215 LEU HD21 1 1
16 20078 1 1 48 LEU HD22 H -14.487 -2.515 -5.850 1.00 . A A . 215 LEU HD22 1 1
16 20079 1 1 48 LEU HD23 H -13.295 -3.427 -4.918 1.00 . A A . 215 LEU HD23 1 1
16 20080 1 1 48 LEU HG H -12.481 -1.344 -3.884 1.00 . A A . 215 LEU HG 1 1
16 20081 1 1 48 LEU N N -11.380 0.559 -5.445 1.00 . A A . 215 LEU N 1 1
16 20082 1 1 48 LEU O O -13.967 1.946 -7.549 1.00 . A A . 215 LEU O 1 1
16 20083 1 1 49 GLU C C -11.864 4.835 -7.533 1.00 . A A . 216 GLU C 1 1
16 20084 1 1 49 GLU CA C -12.853 4.362 -6.447 1.00 . A A . 216 GLU CA 1 1
16 20085 1 1 49 GLU CB C -12.763 5.283 -5.193 1.00 . A A . 216 GLU CB 1 1
16 20086 1 1 49 GLU CD C -15.170 4.795 -4.411 1.00 . A A . 216 GLU CD 1 1
16 20087 1 1 49 GLU CG C -13.678 4.861 -4.024 1.00 . A A . 216 GLU CG 1 1
16 20088 1 1 49 GLU H H -11.965 2.816 -5.303 1.00 . A A . 216 GLU H 1 1
16 20089 1 1 49 GLU HA H -13.857 4.424 -6.853 1.00 . A A . 216 GLU HA 1 1
16 20090 1 1 49 GLU HB2 H -11.739 5.293 -4.832 1.00 . A A . 216 GLU HB2 1 1
16 20091 1 1 49 GLU HB3 H -13.032 6.294 -5.482 1.00 . A A . 216 GLU HB3 1 1
16 20092 1 1 49 GLU HG2 H -13.363 3.883 -3.667 1.00 . A A . 216 GLU HG2 1 1
16 20093 1 1 49 GLU HG3 H -13.561 5.575 -3.212 1.00 . A A . 216 GLU HG3 1 1
16 20094 1 1 49 GLU N N -12.594 2.963 -6.038 1.00 . A A . 216 GLU N 1 1
16 20095 1 1 49 GLU O O -11.761 6.039 -7.805 1.00 . A A . 216 GLU O 1 1
16 20096 1 1 49 GLU OE1 O -15.680 3.694 -4.698 1.00 . A A . 216 GLU OE1 1 1
16 20097 1 1 49 GLU OE2 O -15.840 5.849 -4.431 1.00 . A A . 216 GLU OE2 1 1
16 20098 1 1 50 GLY C C -8.804 4.536 -8.552 1.00 . A A . 217 GLY C 1 1
16 20099 1 1 50 GLY CA C -10.157 4.198 -9.179 1.00 . A A . 217 GLY CA 1 1
16 20100 1 1 50 GLY H H -11.339 2.945 -7.958 1.00 . A A . 217 GLY H 1 1
16 20101 1 1 50 GLY HA2 H -10.038 3.339 -9.819 1.00 . A A . 217 GLY HA2 1 1
16 20102 1 1 50 GLY HA3 H -10.489 5.038 -9.783 1.00 . A A . 217 GLY HA3 1 1
16 20103 1 1 50 GLY N N -11.166 3.882 -8.174 1.00 . A A . 217 GLY N 1 1
16 20104 1 1 50 GLY O O -8.477 3.993 -7.484 1.00 . A A . 217 GLY O 1 1
16 20105 1 1 51 PRO C C -6.872 6.862 -7.469 1.00 . A A . 218 PRO C 1 1
16 20106 1 1 51 PRO CA C -6.673 5.844 -8.625 1.00 . A A . 218 PRO CA 1 1
16 20107 1 1 51 PRO CB C -5.956 6.471 -9.847 1.00 . A A . 218 PRO CB 1 1
16 20108 1 1 51 PRO CD C -8.237 6.054 -10.527 1.00 . A A . 218 PRO CD 1 1
16 20109 1 1 51 PRO CG C -7.057 6.992 -10.731 1.00 . A A . 218 PRO CG 1 1
16 20110 1 1 51 PRO HA H -6.102 4.990 -8.260 1.00 . A A . 218 PRO HA 1 1
16 20111 1 1 51 PRO HB2 H -5.286 7.269 -9.530 1.00 . A A . 218 PRO HB2 1 1
16 20112 1 1 51 PRO HB3 H -5.388 5.710 -10.369 1.00 . A A . 218 PRO HB3 1 1
16 20113 1 1 51 PRO HD2 H -9.168 6.611 -10.508 1.00 . A A . 218 PRO HD2 1 1
16 20114 1 1 51 PRO HD3 H -8.275 5.303 -11.315 1.00 . A A . 218 PRO HD3 1 1
16 20115 1 1 51 PRO HG2 H -7.317 8.005 -10.431 1.00 . A A . 218 PRO HG2 1 1
16 20116 1 1 51 PRO HG3 H -6.744 6.985 -11.770 1.00 . A A . 218 PRO HG3 1 1
16 20117 1 1 51 PRO N N -7.972 5.415 -9.197 1.00 . A A . 218 PRO N 1 1
16 20118 1 1 51 PRO O O -7.462 7.931 -7.672 1.00 . A A . 218 PRO O 1 1
16 20119 1 1 52 VAL C C -5.199 7.791 -4.458 1.00 . A A . 219 VAL C 1 1
16 20120 1 1 52 VAL CA C -6.560 7.358 -5.040 1.00 . A A . 219 VAL CA 1 1
16 20121 1 1 52 VAL CB C -7.408 6.623 -3.929 1.00 . A A . 219 VAL CB 1 1
16 20122 1 1 52 VAL CG1 C -8.803 6.207 -4.465 1.00 . A A . 219 VAL CG1 1 1
16 20123 1 1 52 VAL CG2 C -6.640 5.415 -3.334 1.00 . A A . 219 VAL CG2 1 1
16 20124 1 1 52 VAL H H -5.917 5.662 -6.169 1.00 . A A . 219 VAL H 1 1
16 20125 1 1 52 VAL HA H -7.096 8.263 -5.327 1.00 . A A . 219 VAL HA 1 1
16 20126 1 1 52 VAL HB H -7.576 7.334 -3.118 1.00 . A A . 219 VAL HB 1 1
16 20127 1 1 52 VAL HG11 H -9.336 7.083 -4.816 1.00 . A A . 219 VAL HG11 1 1
16 20128 1 1 52 VAL HG12 H -9.379 5.737 -3.678 1.00 . A A . 219 VAL HG12 1 1
16 20129 1 1 52 VAL HG13 H -8.688 5.509 -5.287 1.00 . A A . 219 VAL HG13 1 1
16 20130 1 1 52 VAL HG21 H -6.435 4.692 -4.115 1.00 . A A . 219 VAL HG21 1 1
16 20131 1 1 52 VAL HG22 H -7.235 4.944 -2.560 1.00 . A A . 219 VAL HG22 1 1
16 20132 1 1 52 VAL HG23 H -5.705 5.752 -2.904 1.00 . A A . 219 VAL HG23 1 1
16 20133 1 1 52 VAL N N -6.391 6.515 -6.255 1.00 . A A . 219 VAL N 1 1
16 20134 1 1 52 VAL O O -4.140 7.262 -4.841 1.00 . A A . 219 VAL O 1 1
16 20135 1 1 53 GLU C C -3.739 8.254 -1.689 1.00 . A A . 220 GLU C 1 1
16 20136 1 1 53 GLU CA C -4.106 9.269 -2.777 1.00 . A A . 220 GLU CA 1 1
16 20137 1 1 53 GLU CB C -4.458 10.630 -2.110 1.00 . A A . 220 GLU CB 1 1
16 20138 1 1 53 GLU CD C -3.856 12.356 -3.949 1.00 . A A . 220 GLU CD 1 1
16 20139 1 1 53 GLU CG C -4.954 11.734 -3.067 1.00 . A A . 220 GLU CG 1 1
16 20140 1 1 53 GLU H H -6.139 9.145 -3.322 1.00 . A A . 220 GLU H 1 1
16 20141 1 1 53 GLU HA H -3.276 9.404 -3.464 1.00 . A A . 220 GLU HA 1 1
16 20142 1 1 53 GLU HB2 H -5.239 10.460 -1.374 1.00 . A A . 220 GLU HB2 1 1
16 20143 1 1 53 GLU HB3 H -3.580 11.001 -1.589 1.00 . A A . 220 GLU HB3 1 1
16 20144 1 1 53 GLU HG2 H -5.709 11.301 -3.713 1.00 . A A . 220 GLU HG2 1 1
16 20145 1 1 53 GLU HG3 H -5.419 12.521 -2.479 1.00 . A A . 220 GLU HG3 1 1
16 20146 1 1 53 GLU N N -5.262 8.763 -3.526 1.00 . A A . 220 GLU N 1 1
16 20147 1 1 53 GLU O O -4.548 7.979 -0.795 1.00 . A A . 220 GLU O 1 1
16 20148 1 1 53 GLU OE1 O -3.579 11.826 -5.045 1.00 . A A . 220 GLU OE1 1 1
16 20149 1 1 53 GLU OE2 O -3.278 13.392 -3.552 1.00 . A A . 220 GLU OE2 1 1
16 20150 1 1 54 VAL C C -0.642 7.302 -0.291 1.00 . A A . 221 VAL C 1 1
16 20151 1 1 54 VAL CA C -2.011 6.770 -0.748 1.00 . A A . 221 VAL CA 1 1
16 20152 1 1 54 VAL CB C -1.988 5.254 -1.264 1.00 . A A . 221 VAL CB 1 1
16 20153 1 1 54 VAL CG1 C -0.643 4.517 -1.035 1.00 . A A . 221 VAL CG1 1 1
16 20154 1 1 54 VAL CG2 C -3.158 4.440 -0.643 1.00 . A A . 221 VAL CG2 1 1
16 20155 1 1 54 VAL H H -2.011 7.842 -2.590 1.00 . A A . 221 VAL H 1 1
16 20156 1 1 54 VAL HA H -2.681 6.827 0.114 1.00 . A A . 221 VAL HA 1 1
16 20157 1 1 54 VAL HB H -2.149 5.274 -2.337 1.00 . A A . 221 VAL HB 1 1
16 20158 1 1 54 VAL HG11 H -0.405 4.516 0.016 1.00 . A A . 221 VAL HG11 1 1
16 20159 1 1 54 VAL HG12 H 0.147 5.020 -1.577 1.00 . A A . 221 VAL HG12 1 1
16 20160 1 1 54 VAL HG13 H -0.718 3.494 -1.388 1.00 . A A . 221 VAL HG13 1 1
16 20161 1 1 54 VAL HG21 H -3.151 3.428 -1.036 1.00 . A A . 221 VAL HG21 1 1
16 20162 1 1 54 VAL HG22 H -4.104 4.909 -0.888 1.00 . A A . 221 VAL HG22 1 1
16 20163 1 1 54 VAL HG23 H -3.048 4.404 0.433 1.00 . A A . 221 VAL HG23 1 1
16 20164 1 1 54 VAL N N -2.547 7.676 -1.783 1.00 . A A . 221 VAL N 1 1
16 20165 1 1 54 VAL O O 0.291 7.406 -1.088 1.00 . A A . 221 VAL O 1 1
16 20166 1 1 55 ALA C C 1.582 7.116 1.998 1.00 . A A . 222 ALA C 1 1
16 20167 1 1 55 ALA CA C 0.650 8.262 1.587 1.00 . A A . 222 ALA CA 1 1
16 20168 1 1 55 ALA CB C 0.298 9.152 2.790 1.00 . A A . 222 ALA CB 1 1
16 20169 1 1 55 ALA H H -1.360 7.611 1.557 1.00 . A A . 222 ALA H 1 1
16 20170 1 1 55 ALA HA H 1.147 8.885 0.843 1.00 . A A . 222 ALA HA 1 1
16 20171 1 1 55 ALA HB1 H -0.338 9.965 2.468 1.00 . A A . 222 ALA HB1 1 1
16 20172 1 1 55 ALA HB2 H 1.205 9.563 3.226 1.00 . A A . 222 ALA HB2 1 1
16 20173 1 1 55 ALA HB3 H -0.218 8.567 3.539 1.00 . A A . 222 ALA HB3 1 1
16 20174 1 1 55 ALA N N -0.570 7.708 0.992 1.00 . A A . 222 ALA N 1 1
16 20175 1 1 55 ALA O O 1.385 6.487 3.039 1.00 . A A . 222 ALA O 1 1
16 20176 1 1 56 VAL C C 4.660 6.268 2.341 1.00 . A A . 223 VAL C 1 1
16 20177 1 1 56 VAL CA C 3.561 5.771 1.369 1.00 . A A . 223 VAL CA 1 1
16 20178 1 1 56 VAL CB C 4.211 5.305 0.006 1.00 . A A . 223 VAL CB 1 1
16 20179 1 1 56 VAL CG1 C 5.222 4.153 0.203 1.00 . A A . 223 VAL CG1 1 1
16 20180 1 1 56 VAL CG2 C 3.123 4.897 -1.001 1.00 . A A . 223 VAL CG2 1 1
16 20181 1 1 56 VAL H H 2.623 7.364 0.327 1.00 . A A . 223 VAL H 1 1
16 20182 1 1 56 VAL HA H 3.045 4.922 1.808 1.00 . A A . 223 VAL HA 1 1
16 20183 1 1 56 VAL HB H 4.748 6.150 -0.415 1.00 . A A . 223 VAL HB 1 1
16 20184 1 1 56 VAL HG11 H 4.720 3.291 0.625 1.00 . A A . 223 VAL HG11 1 1
16 20185 1 1 56 VAL HG12 H 6.015 4.464 0.876 1.00 . A A . 223 VAL HG12 1 1
16 20186 1 1 56 VAL HG13 H 5.658 3.876 -0.751 1.00 . A A . 223 VAL HG13 1 1
16 20187 1 1 56 VAL HG21 H 2.442 5.727 -1.165 1.00 . A A . 223 VAL HG21 1 1
16 20188 1 1 56 VAL HG22 H 2.565 4.053 -0.618 1.00 . A A . 223 VAL HG22 1 1
16 20189 1 1 56 VAL HG23 H 3.579 4.624 -1.947 1.00 . A A . 223 VAL HG23 1 1
16 20190 1 1 56 VAL N N 2.567 6.838 1.147 1.00 . A A . 223 VAL N 1 1
16 20191 1 1 56 VAL O O 5.179 7.377 2.150 1.00 . A A . 223 VAL O 1 1
16 20192 1 1 57 PRO C C 7.516 5.762 3.539 1.00 . A A . 224 PRO C 1 1
16 20193 1 1 57 PRO CA C 6.163 5.766 4.314 1.00 . A A . 224 PRO CA 1 1
16 20194 1 1 57 PRO CB C 6.089 4.610 5.373 1.00 . A A . 224 PRO CB 1 1
16 20195 1 1 57 PRO CD C 4.242 4.276 3.886 1.00 . A A . 224 PRO CD 1 1
16 20196 1 1 57 PRO CG C 5.249 3.540 4.740 1.00 . A A . 224 PRO CG 1 1
16 20197 1 1 57 PRO HA H 6.041 6.725 4.809 1.00 . A A . 224 PRO HA 1 1
16 20198 1 1 57 PRO HB2 H 7.086 4.240 5.615 1.00 . A A . 224 PRO HB2 1 1
16 20199 1 1 57 PRO HB3 H 5.612 4.969 6.281 1.00 . A A . 224 PRO HB3 1 1
16 20200 1 1 57 PRO HD2 H 3.925 3.664 3.049 1.00 . A A . 224 PRO HD2 1 1
16 20201 1 1 57 PRO HD3 H 3.377 4.572 4.475 1.00 . A A . 224 PRO HD3 1 1
16 20202 1 1 57 PRO HG2 H 5.873 2.890 4.127 1.00 . A A . 224 PRO HG2 1 1
16 20203 1 1 57 PRO HG3 H 4.740 2.954 5.501 1.00 . A A . 224 PRO HG3 1 1
16 20204 1 1 57 PRO N N 4.997 5.478 3.421 1.00 . A A . 224 PRO N 1 1
16 20205 1 1 57 PRO O O 7.553 5.361 2.375 1.00 . A A . 224 PRO O 1 1
16 20206 1 1 58 PRO C C 10.537 4.726 3.428 1.00 . A A . 225 PRO C 1 1
16 20207 1 1 58 PRO CA C 9.986 6.171 3.493 1.00 . A A . 225 PRO CA 1 1
16 20208 1 1 58 PRO CB C 10.869 7.080 4.394 1.00 . A A . 225 PRO CB 1 1
16 20209 1 1 58 PRO CD C 8.717 6.959 5.459 1.00 . A A . 225 PRO CD 1 1
16 20210 1 1 58 PRO CG C 10.209 7.030 5.743 1.00 . A A . 225 PRO CG 1 1
16 20211 1 1 58 PRO HA H 9.956 6.574 2.483 1.00 . A A . 225 PRO HA 1 1
16 20212 1 1 58 PRO HB2 H 11.896 6.712 4.435 1.00 . A A . 225 PRO HB2 1 1
16 20213 1 1 58 PRO HB3 H 10.863 8.096 4.012 1.00 . A A . 225 PRO HB3 1 1
16 20214 1 1 58 PRO HD2 H 8.208 6.393 6.232 1.00 . A A . 225 PRO HD2 1 1
16 20215 1 1 58 PRO HD3 H 8.287 7.954 5.380 1.00 . A A . 225 PRO HD3 1 1
16 20216 1 1 58 PRO HG2 H 10.539 6.145 6.285 1.00 . A A . 225 PRO HG2 1 1
16 20217 1 1 58 PRO HG3 H 10.438 7.922 6.316 1.00 . A A . 225 PRO HG3 1 1
16 20218 1 1 58 PRO N N 8.647 6.253 4.144 1.00 . A A . 225 PRO N 1 1
16 20219 1 1 58 PRO O O 9.869 3.773 3.852 1.00 . A A . 225 PRO O 1 1
16 20220 1 1 59 ARG C C 11.819 2.195 2.061 1.00 . A A . 226 ARG C 1 1
16 20221 1 1 59 ARG CA C 12.557 3.323 2.810 1.00 . A A . 226 ARG CA 1 1
16 20222 1 1 59 ARG CB C 12.951 2.848 4.250 1.00 . A A . 226 ARG CB 1 1
16 20223 1 1 59 ARG CD C 13.877 3.475 6.566 1.00 . A A . 226 ARG CD 1 1
16 20224 1 1 59 ARG CG C 13.444 3.972 5.180 1.00 . A A . 226 ARG CG 1 1
16 20225 1 1 59 ARG CZ C 13.245 5.091 8.364 1.00 . A A . 226 ARG CZ 1 1
16 20226 1 1 59 ARG H H 12.151 5.385 2.424 1.00 . A A . 226 ARG H 1 1
16 20227 1 1 59 ARG HA H 13.463 3.548 2.259 1.00 . A A . 226 ARG HA 1 1
16 20228 1 1 59 ARG HB2 H 12.083 2.382 4.712 1.00 . A A . 226 ARG HB2 1 1
16 20229 1 1 59 ARG HB3 H 13.736 2.100 4.167 1.00 . A A . 226 ARG HB3 1 1
16 20230 1 1 59 ARG HD2 H 13.096 2.845 6.977 1.00 . A A . 226 ARG HD2 1 1
16 20231 1 1 59 ARG HD3 H 14.784 2.889 6.470 1.00 . A A . 226 ARG HD3 1 1
16 20232 1 1 59 ARG HE H 15.040 4.976 7.478 1.00 . A A . 226 ARG HE 1 1
16 20233 1 1 59 ARG HG2 H 14.274 4.491 4.712 1.00 . A A . 226 ARG HG2 1 1
16 20234 1 1 59 ARG HG3 H 12.619 4.662 5.306 1.00 . A A . 226 ARG HG3 1 1
16 20235 1 1 59 ARG HH11 H 11.727 3.836 7.853 1.00 . A A . 226 ARG HH11 1 1
16 20236 1 1 59 ARG HH12 H 11.354 4.989 9.095 1.00 . A A . 226 ARG HH12 1 1
16 20237 1 1 59 ARG HH21 H 14.528 6.458 9.109 1.00 . A A . 226 ARG HH21 1 1
16 20238 1 1 59 ARG HH22 H 12.939 6.468 9.805 1.00 . A A . 226 ARG HH22 1 1
16 20239 1 1 59 ARG N N 11.761 4.593 2.853 1.00 . A A . 226 ARG N 1 1
16 20240 1 1 59 ARG NE N 14.139 4.586 7.498 1.00 . A A . 226 ARG NE 1 1
16 20241 1 1 59 ARG NH1 N 12.010 4.600 8.443 1.00 . A A . 226 ARG NH1 1 1
16 20242 1 1 59 ARG NH2 N 13.596 6.081 9.153 1.00 . A A . 226 ARG NH2 1 1
16 20243 1 1 59 ARG O O 12.167 1.012 2.193 1.00 . A A . 226 ARG O 1 1
16 20244 1 1 60 THR C C 10.703 0.919 -0.531 1.00 . A A . 227 THR C 1 1
16 20245 1 1 60 THR CA C 9.933 1.674 0.564 1.00 . A A . 227 THR CA 1 1
16 20246 1 1 60 THR CB C 8.707 2.459 0.021 1.00 . A A . 227 THR CB 1 1
16 20247 1 1 60 THR CG2 C 7.734 1.606 -0.795 1.00 . A A . 227 THR CG2 1 1
16 20248 1 1 60 THR H H 10.681 3.549 1.140 1.00 . A A . 227 THR H 1 1
16 20249 1 1 60 THR HA H 9.565 0.951 1.294 1.00 . A A . 227 THR HA 1 1
16 20250 1 1 60 THR HB H 9.060 3.279 -0.600 1.00 . A A . 227 THR HB 1 1
16 20251 1 1 60 THR HG1 H 7.955 3.961 1.030 1.00 . A A . 227 THR HG1 1 1
16 20252 1 1 60 THR HG21 H 6.895 2.210 -1.120 1.00 . A A . 227 THR HG21 1 1
16 20253 1 1 60 THR HG22 H 7.369 0.783 -0.194 1.00 . A A . 227 THR HG22 1 1
16 20254 1 1 60 THR HG23 H 8.243 1.212 -1.665 1.00 . A A . 227 THR HG23 1 1
16 20255 1 1 60 THR N N 10.821 2.587 1.265 1.00 . A A . 227 THR N 1 1
16 20256 1 1 60 THR O O 11.064 1.490 -1.557 1.00 . A A . 227 THR O 1 1
16 20257 1 1 60 THR OG1 O 8.015 3.009 1.135 1.00 . A A . 227 THR OG1 1 1
16 20258 1 1 61 GLN C C 10.965 -2.230 -1.825 1.00 . A A . 228 GLN C 1 1
16 20259 1 1 61 GLN CA C 11.845 -1.220 -1.076 1.00 . A A . 228 GLN CA 1 1
16 20260 1 1 61 GLN CB C 12.915 -1.925 -0.189 1.00 . A A . 228 GLN CB 1 1
16 20261 1 1 61 GLN CD C 14.493 -2.585 -2.122 1.00 . A A . 228 GLN CD 1 1
16 20262 1 1 61 GLN CG C 13.730 -3.047 -0.873 1.00 . A A . 228 GLN CG 1 1
16 20263 1 1 61 GLN H H 10.658 -0.722 0.603 1.00 . A A . 228 GLN H 1 1
16 20264 1 1 61 GLN HA H 12.358 -0.594 -1.806 1.00 . A A . 228 GLN HA 1 1
16 20265 1 1 61 GLN HB2 H 13.617 -1.175 0.163 1.00 . A A . 228 GLN HB2 1 1
16 20266 1 1 61 GLN HB3 H 12.420 -2.351 0.677 1.00 . A A . 228 GLN HB3 1 1
16 20267 1 1 61 GLN HE21 H 14.285 -4.374 -2.951 1.00 . A A . 228 GLN HE21 1 1
16 20268 1 1 61 GLN HE22 H 15.138 -3.198 -3.886 1.00 . A A . 228 GLN HE22 1 1
16 20269 1 1 61 GLN HG2 H 14.446 -3.448 -0.165 1.00 . A A . 228 GLN HG2 1 1
16 20270 1 1 61 GLN HG3 H 13.039 -3.839 -1.158 1.00 . A A . 228 GLN HG3 1 1
16 20271 1 1 61 GLN N N 11.017 -0.351 -0.233 1.00 . A A . 228 GLN N 1 1
16 20272 1 1 61 GLN NE2 N 14.655 -3.476 -3.082 1.00 . A A . 228 GLN NE2 1 1
16 20273 1 1 61 GLN O O 9.984 -2.732 -1.269 1.00 . A A . 228 GLN O 1 1
16 20274 1 1 61 GLN OE1 O 14.920 -1.434 -2.225 1.00 . A A . 228 GLN OE1 1 1
16 20275 1 1 62 ALA C C 10.468 -4.818 -3.436 1.00 . A A . 229 ALA C 1 1
16 20276 1 1 62 ALA CA C 10.605 -3.398 -4.012 1.00 . A A . 229 ALA CA 1 1
16 20277 1 1 62 ALA CB C 11.320 -3.433 -5.377 1.00 . A A . 229 ALA CB 1 1
16 20278 1 1 62 ALA H H 12.165 -2.100 -3.424 1.00 . A A . 229 ALA H 1 1
16 20279 1 1 62 ALA HA H 9.615 -2.972 -4.162 1.00 . A A . 229 ALA HA 1 1
16 20280 1 1 62 ALA HB1 H 10.765 -4.054 -6.072 1.00 . A A . 229 ALA HB1 1 1
16 20281 1 1 62 ALA HB2 H 12.319 -3.833 -5.261 1.00 . A A . 229 ALA HB2 1 1
16 20282 1 1 62 ALA HB3 H 11.388 -2.427 -5.778 1.00 . A A . 229 ALA HB3 1 1
16 20283 1 1 62 ALA N N 11.341 -2.508 -3.093 1.00 . A A . 229 ALA N 1 1
16 20284 1 1 62 ALA O O 11.452 -5.388 -2.957 1.00 . A A . 229 ALA O 1 1
16 20285 1 1 63 GLY C C 8.472 -6.779 -1.557 1.00 . A A . 230 GLY C 1 1
16 20286 1 1 63 GLY CA C 8.944 -6.720 -3.004 1.00 . A A . 230 GLY CA 1 1
16 20287 1 1 63 GLY H H 8.496 -4.799 -3.793 1.00 . A A . 230 GLY H 1 1
16 20288 1 1 63 GLY HA2 H 8.166 -7.131 -3.634 1.00 . A A . 230 GLY HA2 1 1
16 20289 1 1 63 GLY HA3 H 9.828 -7.336 -3.110 1.00 . A A . 230 GLY HA3 1 1
16 20290 1 1 63 GLY N N 9.233 -5.354 -3.462 1.00 . A A . 230 GLY N 1 1
16 20291 1 1 63 GLY O O 8.049 -7.846 -1.092 1.00 . A A . 230 GLY O 1 1
16 20292 1 1 64 ARG C C 6.531 -5.292 0.493 1.00 . A A . 231 ARG C 1 1
16 20293 1 1 64 ARG CA C 8.047 -5.522 0.549 1.00 . A A . 231 ARG CA 1 1
16 20294 1 1 64 ARG CB C 8.759 -4.373 1.320 1.00 . A A . 231 ARG CB 1 1
16 20295 1 1 64 ARG CD C 10.900 -3.524 2.448 1.00 . A A . 231 ARG CD 1 1
16 20296 1 1 64 ARG CG C 10.239 -4.665 1.656 1.00 . A A . 231 ARG CG 1 1
16 20297 1 1 64 ARG CZ C 12.593 -4.086 4.206 1.00 . A A . 231 ARG CZ 1 1
16 20298 1 1 64 ARG H H 9.026 -4.866 -1.222 1.00 . A A . 231 ARG H 1 1
16 20299 1 1 64 ARG HA H 8.236 -6.462 1.070 1.00 . A A . 231 ARG HA 1 1
16 20300 1 1 64 ARG HB2 H 8.721 -3.467 0.718 1.00 . A A . 231 ARG HB2 1 1
16 20301 1 1 64 ARG HB3 H 8.230 -4.191 2.255 1.00 . A A . 231 ARG HB3 1 1
16 20302 1 1 64 ARG HD2 H 10.976 -2.652 1.810 1.00 . A A . 231 ARG HD2 1 1
16 20303 1 1 64 ARG HD3 H 10.274 -3.278 3.304 1.00 . A A . 231 ARG HD3 1 1
16 20304 1 1 64 ARG HE H 12.960 -3.951 2.241 1.00 . A A . 231 ARG HE 1 1
16 20305 1 1 64 ARG HG2 H 10.289 -5.572 2.250 1.00 . A A . 231 ARG HG2 1 1
16 20306 1 1 64 ARG HG3 H 10.787 -4.816 0.732 1.00 . A A . 231 ARG HG3 1 1
16 20307 1 1 64 ARG HH11 H 10.726 -3.764 4.938 1.00 . A A . 231 ARG HH11 1 1
16 20308 1 1 64 ARG HH12 H 11.927 -4.152 6.127 1.00 . A A . 231 ARG HH12 1 1
16 20309 1 1 64 ARG HH21 H 14.541 -4.460 3.818 1.00 . A A . 231 ARG HH21 1 1
16 20310 1 1 64 ARG HH22 H 14.090 -4.545 5.492 1.00 . A A . 231 ARG HH22 1 1
16 20311 1 1 64 ARG N N 8.581 -5.647 -0.823 1.00 . A A . 231 ARG N 1 1
16 20312 1 1 64 ARG NE N 12.256 -3.873 2.924 1.00 . A A . 231 ARG NE 1 1
16 20313 1 1 64 ARG NH1 N 11.677 -3.997 5.168 1.00 . A A . 231 ARG NH1 1 1
16 20314 1 1 64 ARG NH2 N 13.839 -4.386 4.533 1.00 . A A . 231 ARG NH2 1 1
16 20315 1 1 64 ARG O O 6.012 -4.824 -0.515 1.00 . A A . 231 ARG O 1 1
16 20316 1 1 65 LYS C C 3.959 -4.844 2.941 1.00 . A A . 232 LYS C 1 1
16 20317 1 1 65 LYS CA C 4.345 -5.560 1.652 1.00 . A A . 232 LYS CA 1 1
16 20318 1 1 65 LYS CB C 3.626 -6.948 1.571 1.00 . A A . 232 LYS CB 1 1
16 20319 1 1 65 LYS CD C 4.903 -8.270 -0.271 1.00 . A A . 232 LYS CD 1 1
16 20320 1 1 65 LYS CE C 5.376 -9.376 0.686 1.00 . A A . 232 LYS CE 1 1
16 20321 1 1 65 LYS CG C 3.574 -7.625 0.173 1.00 . A A . 232 LYS CG 1 1
16 20322 1 1 65 LYS H H 6.321 -5.935 2.378 1.00 . A A . 232 LYS H 1 1
16 20323 1 1 65 LYS HA H 4.016 -4.940 0.820 1.00 . A A . 232 LYS HA 1 1
16 20324 1 1 65 LYS HB2 H 4.116 -7.627 2.255 1.00 . A A . 232 LYS HB2 1 1
16 20325 1 1 65 LYS HB3 H 2.599 -6.822 1.908 1.00 . A A . 232 LYS HB3 1 1
16 20326 1 1 65 LYS HD2 H 4.774 -8.702 -1.258 1.00 . A A . 232 LYS HD2 1 1
16 20327 1 1 65 LYS HD3 H 5.667 -7.500 -0.326 1.00 . A A . 232 LYS HD3 1 1
16 20328 1 1 65 LYS HE2 H 5.533 -8.953 1.672 1.00 . A A . 232 LYS HE2 1 1
16 20329 1 1 65 LYS HE3 H 4.616 -10.143 0.744 1.00 . A A . 232 LYS HE3 1 1
16 20330 1 1 65 LYS HG2 H 2.813 -8.397 0.190 1.00 . A A . 232 LYS HG2 1 1
16 20331 1 1 65 LYS HG3 H 3.288 -6.877 -0.559 1.00 . A A . 232 LYS HG3 1 1
16 20332 1 1 65 LYS HZ1 H 6.515 -10.408 -0.718 1.00 . A A . 232 LYS HZ1 1 1
16 20333 1 1 65 LYS HZ2 H 6.935 -10.742 0.887 1.00 . A A . 232 LYS HZ2 1 1
16 20334 1 1 65 LYS HZ3 H 7.395 -9.276 0.180 1.00 . A A . 232 LYS HZ3 1 1
16 20335 1 1 65 LYS N N 5.824 -5.654 1.576 1.00 . A A . 232 LYS N 1 1
16 20336 1 1 65 LYS NZ N 6.644 -9.994 0.227 1.00 . A A . 232 LYS NZ 1 1
16 20337 1 1 65 LYS O O 4.239 -5.324 4.045 1.00 . A A . 232 LYS O 1 1
16 20338 1 1 66 LEU C C 1.839 -3.031 4.593 1.00 . A A . 233 LEU C 1 1
16 20339 1 1 66 LEU CA C 3.119 -2.714 3.834 1.00 . A A . 233 LEU CA 1 1
16 20340 1 1 66 LEU CB C 3.085 -1.274 3.226 1.00 . A A . 233 LEU CB 1 1
16 20341 1 1 66 LEU CD1 C 4.246 0.549 1.820 1.00 . A A . 233 LEU CD1 1 1
16 20342 1 1 66 LEU CD2 C 5.472 -1.662 2.295 1.00 . A A . 233 LEU CD2 1 1
16 20343 1 1 66 LEU CG C 4.102 -0.969 2.068 1.00 . A A . 233 LEU CG 1 1
16 20344 1 1 66 LEU H H 2.912 -3.509 1.896 1.00 . A A . 233 LEU H 1 1
16 20345 1 1 66 LEU HA H 3.964 -2.782 4.519 1.00 . A A . 233 LEU HA 1 1
16 20346 1 1 66 LEU HB2 H 2.082 -1.087 2.850 1.00 . A A . 233 LEU HB2 1 1
16 20347 1 1 66 LEU HB3 H 3.270 -0.570 4.030 1.00 . A A . 233 LEU HB3 1 1
16 20348 1 1 66 LEU HD11 H 3.276 0.966 1.594 1.00 . A A . 233 LEU HD11 1 1
16 20349 1 1 66 LEU HD12 H 4.904 0.716 0.979 1.00 . A A . 233 LEU HD12 1 1
16 20350 1 1 66 LEU HD13 H 4.654 1.037 2.700 1.00 . A A . 233 LEU HD13 1 1
16 20351 1 1 66 LEU HD21 H 5.849 -1.452 3.300 1.00 . A A . 233 LEU HD21 1 1
16 20352 1 1 66 LEU HD22 H 6.199 -1.300 1.576 1.00 . A A . 233 LEU HD22 1 1
16 20353 1 1 66 LEU HD23 H 5.366 -2.728 2.177 1.00 . A A . 233 LEU HD23 1 1
16 20354 1 1 66 LEU HG H 3.689 -1.385 1.151 1.00 . A A . 233 LEU HG 1 1
16 20355 1 1 66 LEU N N 3.299 -3.697 2.775 1.00 . A A . 233 LEU N 1 1
16 20356 1 1 66 LEU O O 0.758 -2.783 4.077 1.00 . A A . 233 LEU O 1 1
16 20357 1 1 67 ARG C C 0.107 -2.762 7.150 1.00 . A A . 234 ARG C 1 1
16 20358 1 1 67 ARG CA C 0.839 -4.013 6.628 1.00 . A A . 234 ARG CA 1 1
16 20359 1 1 67 ARG CB C 1.296 -4.907 7.822 1.00 . A A . 234 ARG CB 1 1
16 20360 1 1 67 ARG CD C 0.546 -5.963 10.073 1.00 . A A . 234 ARG CD 1 1
16 20361 1 1 67 ARG CG C 0.122 -5.339 8.733 1.00 . A A . 234 ARG CG 1 1
16 20362 1 1 67 ARG CZ C 0.224 -8.399 10.535 1.00 . A A . 234 ARG CZ 1 1
16 20363 1 1 67 ARG H H 2.883 -3.751 6.148 1.00 . A A . 234 ARG H 1 1
16 20364 1 1 67 ARG HA H 0.166 -4.591 6.002 1.00 . A A . 234 ARG HA 1 1
16 20365 1 1 67 ARG HB2 H 1.774 -5.801 7.428 1.00 . A A . 234 ARG HB2 1 1
16 20366 1 1 67 ARG HB3 H 2.014 -4.360 8.417 1.00 . A A . 234 ARG HB3 1 1
16 20367 1 1 67 ARG HD2 H 1.402 -5.420 10.457 1.00 . A A . 234 ARG HD2 1 1
16 20368 1 1 67 ARG HD3 H -0.274 -5.856 10.779 1.00 . A A . 234 ARG HD3 1 1
16 20369 1 1 67 ARG HE H 1.723 -7.598 9.461 1.00 . A A . 234 ARG HE 1 1
16 20370 1 1 67 ARG HG2 H -0.486 -4.470 8.946 1.00 . A A . 234 ARG HG2 1 1
16 20371 1 1 67 ARG HG3 H -0.487 -6.060 8.194 1.00 . A A . 234 ARG HG3 1 1
16 20372 1 1 67 ARG HH11 H -1.256 -7.238 11.327 1.00 . A A . 234 ARG HH11 1 1
16 20373 1 1 67 ARG HH12 H -1.414 -8.939 11.624 1.00 . A A . 234 ARG HH12 1 1
16 20374 1 1 67 ARG HH21 H 1.525 -9.817 9.921 1.00 . A A . 234 ARG HH21 1 1
16 20375 1 1 67 ARG HH22 H 0.167 -10.403 10.825 1.00 . A A . 234 ARG HH22 1 1
16 20376 1 1 67 ARG N N 1.980 -3.609 5.800 1.00 . A A . 234 ARG N 1 1
16 20377 1 1 67 ARG NE N 0.913 -7.387 9.977 1.00 . A A . 234 ARG NE 1 1
16 20378 1 1 67 ARG NH1 N -0.907 -8.173 11.216 1.00 . A A . 234 ARG NH1 1 1
16 20379 1 1 67 ARG NH2 N 0.670 -9.639 10.414 1.00 . A A . 234 ARG NH2 1 1
16 20380 1 1 67 ARG O O 0.582 -2.078 8.068 1.00 . A A . 234 ARG O 1 1
16 20381 1 1 68 LEU C C -2.997 -1.918 7.810 1.00 . A A . 235 LEU C 1 1
16 20382 1 1 68 LEU CA C -1.890 -1.344 6.940 1.00 . A A . 235 LEU CA 1 1
16 20383 1 1 68 LEU CB C -2.496 -0.597 5.722 1.00 . A A . 235 LEU CB 1 1
16 20384 1 1 68 LEU CD1 C -2.238 0.768 3.597 1.00 . A A . 235 LEU CD1 1 1
16 20385 1 1 68 LEU CD2 C -0.202 0.382 5.096 1.00 . A A . 235 LEU CD2 1 1
16 20386 1 1 68 LEU CG C -1.532 -0.189 4.570 1.00 . A A . 235 LEU CG 1 1
16 20387 1 1 68 LEU H H -1.276 -2.961 5.727 1.00 . A A . 235 LEU H 1 1
16 20388 1 1 68 LEU HA H -1.303 -0.637 7.528 1.00 . A A . 235 LEU HA 1 1
16 20389 1 1 68 LEU HB2 H -3.271 -1.230 5.290 1.00 . A A . 235 LEU HB2 1 1
16 20390 1 1 68 LEU HB3 H -2.978 0.305 6.094 1.00 . A A . 235 LEU HB3 1 1
16 20391 1 1 68 LEU HD11 H -2.579 1.650 4.127 1.00 . A A . 235 LEU HD11 1 1
16 20392 1 1 68 LEU HD12 H -3.083 0.266 3.150 1.00 . A A . 235 LEU HD12 1 1
16 20393 1 1 68 LEU HD13 H -1.552 1.065 2.817 1.00 . A A . 235 LEU HD13 1 1
16 20394 1 1 68 LEU HD21 H 0.406 0.722 4.266 1.00 . A A . 235 LEU HD21 1 1
16 20395 1 1 68 LEU HD22 H 0.338 -0.393 5.628 1.00 . A A . 235 LEU HD22 1 1
16 20396 1 1 68 LEU HD23 H -0.391 1.213 5.767 1.00 . A A . 235 LEU HD23 1 1
16 20397 1 1 68 LEU HG H -1.289 -1.082 3.999 1.00 . A A . 235 LEU HG 1 1
16 20398 1 1 68 LEU N N -1.023 -2.444 6.515 1.00 . A A . 235 LEU N 1 1
16 20399 1 1 68 LEU O O -4.029 -2.364 7.298 1.00 . A A . 235 LEU O 1 1
16 20400 1 1 69 LYS C C -5.000 -1.617 10.043 1.00 . A A . 236 LYS C 1 1
16 20401 1 1 69 LYS CA C -3.729 -2.482 10.082 1.00 . A A . 236 LYS CA 1 1
16 20402 1 1 69 LYS CB C -3.139 -2.517 11.514 1.00 . A A . 236 LYS CB 1 1
16 20403 1 1 69 LYS CD C -1.775 -4.368 12.737 1.00 . A A . 236 LYS CD 1 1
16 20404 1 1 69 LYS CE C -2.259 -3.889 14.117 1.00 . A A . 236 LYS CE 1 1
16 20405 1 1 69 LYS CG C -1.766 -3.261 11.651 1.00 . A A . 236 LYS CG 1 1
16 20406 1 1 69 LYS H H -1.904 -1.607 9.457 1.00 . A A . 236 LYS H 1 1
16 20407 1 1 69 LYS HA H -3.979 -3.496 9.779 1.00 . A A . 236 LYS HA 1 1
16 20408 1 1 69 LYS HB2 H -3.006 -1.493 11.856 1.00 . A A . 236 LYS HB2 1 1
16 20409 1 1 69 LYS HB3 H -3.865 -2.997 12.167 1.00 . A A . 236 LYS HB3 1 1
16 20410 1 1 69 LYS HD2 H -2.426 -5.169 12.405 1.00 . A A . 236 LYS HD2 1 1
16 20411 1 1 69 LYS HD3 H -0.768 -4.762 12.838 1.00 . A A . 236 LYS HD3 1 1
16 20412 1 1 69 LYS HE2 H -1.486 -3.290 14.581 1.00 . A A . 236 LYS HE2 1 1
16 20413 1 1 69 LYS HE3 H -3.155 -3.293 14.002 1.00 . A A . 236 LYS HE3 1 1
16 20414 1 1 69 LYS HG2 H -1.515 -3.724 10.700 1.00 . A A . 236 LYS HG2 1 1
16 20415 1 1 69 LYS HG3 H -0.994 -2.539 11.897 1.00 . A A . 236 LYS HG3 1 1
16 20416 1 1 69 LYS HZ1 H -3.275 -5.657 14.550 1.00 . A A . 236 LYS HZ1 1 1
16 20417 1 1 69 LYS HZ2 H -2.946 -4.708 15.908 1.00 . A A . 236 LYS HZ2 1 1
16 20418 1 1 69 LYS HZ3 H -1.708 -5.598 15.184 1.00 . A A . 236 LYS HZ3 1 1
16 20419 1 1 69 LYS N N -2.755 -1.954 9.124 1.00 . A A . 236 LYS N 1 1
16 20420 1 1 69 LYS NZ N -2.567 -5.040 15.001 1.00 . A A . 236 LYS NZ 1 1
16 20421 1 1 69 LYS O O -4.902 -0.396 9.881 1.00 . A A . 236 LYS O 1 1
16 20422 1 1 70 GLY C C -7.834 -1.004 8.750 1.00 . A A . 237 GLY C 1 1
16 20423 1 1 70 GLY CA C -7.450 -1.543 10.126 1.00 . A A . 237 GLY CA 1 1
16 20424 1 1 70 GLY H H -6.181 -3.236 10.215 1.00 . A A . 237 GLY H 1 1
16 20425 1 1 70 GLY HA2 H -8.218 -2.228 10.441 1.00 . A A . 237 GLY HA2 1 1
16 20426 1 1 70 GLY HA3 H -7.413 -0.724 10.835 1.00 . A A . 237 GLY HA3 1 1
16 20427 1 1 70 GLY N N -6.176 -2.258 10.143 1.00 . A A . 237 GLY N 1 1
16 20428 1 1 70 GLY O O -8.414 0.076 8.654 1.00 . A A . 237 GLY O 1 1
16 20429 1 1 71 LYS C C -8.492 -2.515 5.503 1.00 . A A . 238 LYS C 1 1
16 20430 1 1 71 LYS CA C -7.794 -1.370 6.271 1.00 . A A . 238 LYS CA 1 1
16 20431 1 1 71 LYS CB C -6.498 -0.918 5.545 1.00 . A A . 238 LYS CB 1 1
16 20432 1 1 71 LYS CD C -6.573 1.684 5.192 1.00 . A A . 238 LYS CD 1 1
16 20433 1 1 71 LYS CE C -7.588 2.500 6.016 1.00 . A A . 238 LYS CE 1 1
16 20434 1 1 71 LYS CG C -5.934 0.474 5.962 1.00 . A A . 238 LYS CG 1 1
16 20435 1 1 71 LYS H H -6.976 -2.576 7.839 1.00 . A A . 238 LYS H 1 1
16 20436 1 1 71 LYS HA H -8.483 -0.525 6.297 1.00 . A A . 238 LYS HA 1 1
16 20437 1 1 71 LYS HB2 H -5.726 -1.662 5.735 1.00 . A A . 238 LYS HB2 1 1
16 20438 1 1 71 LYS HB3 H -6.681 -0.897 4.476 1.00 . A A . 238 LYS HB3 1 1
16 20439 1 1 71 LYS HD2 H -5.778 2.356 4.887 1.00 . A A . 238 LYS HD2 1 1
16 20440 1 1 71 LYS HD3 H -7.069 1.318 4.297 1.00 . A A . 238 LYS HD3 1 1
16 20441 1 1 71 LYS HE2 H -7.107 2.844 6.920 1.00 . A A . 238 LYS HE2 1 1
16 20442 1 1 71 LYS HE3 H -7.897 3.363 5.434 1.00 . A A . 238 LYS HE3 1 1
16 20443 1 1 71 LYS HG2 H -6.094 0.603 7.026 1.00 . A A . 238 LYS HG2 1 1
16 20444 1 1 71 LYS HG3 H -4.864 0.475 5.780 1.00 . A A . 238 LYS HG3 1 1
16 20445 1 1 71 LYS HZ1 H -8.534 0.901 6.960 1.00 . A A . 238 LYS HZ1 1 1
16 20446 1 1 71 LYS HZ2 H -9.297 1.402 5.541 1.00 . A A . 238 LYS HZ2 1 1
16 20447 1 1 71 LYS HZ3 H -9.441 2.324 6.948 1.00 . A A . 238 LYS HZ3 1 1
16 20448 1 1 71 LYS N N -7.480 -1.748 7.680 1.00 . A A . 238 LYS N 1 1
16 20449 1 1 71 LYS NZ N -8.797 1.728 6.392 1.00 . A A . 238 LYS NZ 1 1
16 20450 1 1 71 LYS O O -9.231 -2.259 4.541 1.00 . A A . 238 LYS O 1 1
16 20451 1 1 72 GLY C C -10.397 -5.025 6.041 1.00 . A A . 239 GLY C 1 1
16 20452 1 1 72 GLY CA C -8.996 -4.938 5.423 1.00 . A A . 239 GLY CA 1 1
16 20453 1 1 72 GLY H H -7.512 -3.915 6.553 1.00 . A A . 239 GLY H 1 1
16 20454 1 1 72 GLY HA2 H -9.086 -4.890 4.342 1.00 . A A . 239 GLY HA2 1 1
16 20455 1 1 72 GLY HA3 H -8.445 -5.832 5.682 1.00 . A A . 239 GLY HA3 1 1
16 20456 1 1 72 GLY N N -8.235 -3.774 5.914 1.00 . A A . 239 GLY N 1 1
16 20457 1 1 72 GLY O O -10.872 -4.058 6.655 1.00 . A A . 239 GLY O 1 1
16 20458 1 1 73 PHE C C -12.455 -6.523 7.944 1.00 . A A . 240 PHE C 1 1
16 20459 1 1 73 PHE CA C -12.450 -6.374 6.398 1.00 . A A . 240 PHE CA 1 1
16 20460 1 1 73 PHE CB C -13.126 -7.607 5.731 1.00 . A A . 240 PHE CB 1 1
16 20461 1 1 73 PHE CD1 C -12.222 -8.229 3.437 1.00 . A A . 240 PHE CD1 1 1
16 20462 1 1 73 PHE CD2 C -14.175 -6.845 3.541 1.00 . A A . 240 PHE CD2 1 1
16 20463 1 1 73 PHE CE1 C -12.276 -8.198 2.059 1.00 . A A . 240 PHE CE1 1 1
16 20464 1 1 73 PHE CE2 C -14.222 -6.814 2.159 1.00 . A A . 240 PHE CE2 1 1
16 20465 1 1 73 PHE CG C -13.176 -7.559 4.206 1.00 . A A . 240 PHE CG 1 1
16 20466 1 1 73 PHE CZ C -13.270 -7.487 1.420 1.00 . A A . 240 PHE CZ 1 1
16 20467 1 1 73 PHE H H -10.586 -6.961 5.508 1.00 . A A . 240 PHE H 1 1
16 20468 1 1 73 PHE HA H -13.009 -5.482 6.132 1.00 . A A . 240 PHE HA 1 1
16 20469 1 1 73 PHE HB2 H -12.593 -8.506 6.019 1.00 . A A . 240 PHE HB2 1 1
16 20470 1 1 73 PHE HB3 H -14.149 -7.691 6.091 1.00 . A A . 240 PHE HB3 1 1
16 20471 1 1 73 PHE HD1 H -11.435 -8.789 3.930 1.00 . A A . 240 PHE HD1 1 1
16 20472 1 1 73 PHE HD2 H -14.925 -6.311 4.115 1.00 . A A . 240 PHE HD2 1 1
16 20473 1 1 73 PHE HE1 H -11.529 -8.725 1.478 1.00 . A A . 240 PHE HE1 1 1
16 20474 1 1 73 PHE HE2 H -15.003 -6.257 1.657 1.00 . A A . 240 PHE HE2 1 1
16 20475 1 1 73 PHE HZ H -13.309 -7.466 0.340 1.00 . A A . 240 PHE HZ 1 1
16 20476 1 1 73 PHE N N -11.058 -6.192 5.908 1.00 . A A . 240 PHE N 1 1
16 20477 1 1 73 PHE O O -11.465 -6.992 8.509 1.00 . A A . 240 PHE O 1 1
16 20478 1 1 74 PRO C C -13.681 -7.749 10.577 1.00 . A A . 241 PRO C 1 1
16 20479 1 1 74 PRO CA C -13.646 -6.262 10.136 1.00 . A A . 241 PRO CA 1 1
16 20480 1 1 74 PRO CB C -14.960 -5.510 10.494 1.00 . A A . 241 PRO CB 1 1
16 20481 1 1 74 PRO CD C -14.765 -5.430 8.100 1.00 . A A . 241 PRO CD 1 1
16 20482 1 1 74 PRO CG C -15.772 -5.523 9.229 1.00 . A A . 241 PRO CG 1 1
16 20483 1 1 74 PRO HA H -12.804 -5.770 10.623 1.00 . A A . 241 PRO HA 1 1
16 20484 1 1 74 PRO HB2 H -15.484 -6.008 11.311 1.00 . A A . 241 PRO HB2 1 1
16 20485 1 1 74 PRO HB3 H -14.739 -4.488 10.780 1.00 . A A . 241 PRO HB3 1 1
16 20486 1 1 74 PRO HD2 H -15.130 -5.952 7.222 1.00 . A A . 241 PRO HD2 1 1
16 20487 1 1 74 PRO HD3 H -14.546 -4.395 7.854 1.00 . A A . 241 PRO HD3 1 1
16 20488 1 1 74 PRO HG2 H -16.341 -6.451 9.165 1.00 . A A . 241 PRO HG2 1 1
16 20489 1 1 74 PRO HG3 H -16.449 -4.674 9.199 1.00 . A A . 241 PRO HG3 1 1
16 20490 1 1 74 PRO N N -13.552 -6.104 8.659 1.00 . A A . 241 PRO N 1 1
16 20491 1 1 74 PRO O O -14.049 -8.643 9.798 1.00 . A A . 241 PRO O 1 1
16 20492 1 1 75 GLY C C -13.168 -9.305 13.928 1.00 . A A . 242 GLY C 1 1
16 20493 1 1 75 GLY CA C -13.212 -9.335 12.400 1.00 . A A . 242 GLY CA 1 1
16 20494 1 1 75 GLY H H -13.083 -7.219 12.413 1.00 . A A . 242 GLY H 1 1
16 20495 1 1 75 GLY HA2 H -14.070 -9.925 12.084 1.00 . A A . 242 GLY HA2 1 1
16 20496 1 1 75 GLY HA3 H -12.308 -9.807 12.038 1.00 . A A . 242 GLY HA3 1 1
16 20497 1 1 75 GLY N N -13.302 -7.986 11.837 1.00 . A A . 242 GLY N 1 1
16 20498 1 1 75 GLY O O -13.092 -8.224 14.515 1.00 . A A . 242 GLY O 1 1
16 20499 1 1 76 PRO C C -11.868 -10.141 16.747 1.00 . A A . 243 PRO C 1 1
16 20500 1 1 76 PRO CA C -13.210 -10.568 16.097 1.00 . A A . 243 PRO CA 1 1
16 20501 1 1 76 PRO CB C -13.533 -12.065 16.361 1.00 . A A . 243 PRO CB 1 1
16 20502 1 1 76 PRO CD C -13.185 -11.838 13.982 1.00 . A A . 243 PRO CD 1 1
16 20503 1 1 76 PRO CG C -13.002 -12.789 15.154 1.00 . A A . 243 PRO CG 1 1
16 20504 1 1 76 PRO HA H -14.004 -9.949 16.505 1.00 . A A . 243 PRO HA 1 1
16 20505 1 1 76 PRO HB2 H -13.057 -12.410 17.279 1.00 . A A . 243 PRO HB2 1 1
16 20506 1 1 76 PRO HB3 H -14.607 -12.207 16.435 1.00 . A A . 243 PRO HB3 1 1
16 20507 1 1 76 PRO HD2 H -12.363 -11.931 13.282 1.00 . A A . 243 PRO HD2 1 1
16 20508 1 1 76 PRO HD3 H -14.127 -12.024 13.475 1.00 . A A . 243 PRO HD3 1 1
16 20509 1 1 76 PRO HG2 H -11.947 -13.024 15.299 1.00 . A A . 243 PRO HG2 1 1
16 20510 1 1 76 PRO HG3 H -13.562 -13.702 14.985 1.00 . A A . 243 PRO HG3 1 1
16 20511 1 1 76 PRO N N -13.188 -10.489 14.609 1.00 . A A . 243 PRO N 1 1
16 20512 1 1 76 PRO O O -11.803 -9.931 17.963 1.00 . A A . 243 PRO O 1 1
16 20513 1 1 77 ALA C C -9.179 -8.109 15.992 1.00 . A A . 244 ALA C 1 1
16 20514 1 1 77 ALA CA C -9.467 -9.587 16.361 1.00 . A A . 244 ALA CA 1 1
16 20515 1 1 77 ALA CB C -8.418 -10.539 15.747 1.00 . A A . 244 ALA CB 1 1
16 20516 1 1 77 ALA H H -10.955 -10.173 14.963 1.00 . A A . 244 ALA H 1 1
16 20517 1 1 77 ALA HA H -9.413 -9.683 17.442 1.00 . A A . 244 ALA HA 1 1
16 20518 1 1 77 ALA HB1 H -8.449 -10.476 14.666 1.00 . A A . 244 ALA HB1 1 1
16 20519 1 1 77 ALA HB2 H -8.627 -11.560 16.047 1.00 . A A . 244 ALA HB2 1 1
16 20520 1 1 77 ALA HB3 H -7.427 -10.266 16.092 1.00 . A A . 244 ALA HB3 1 1
16 20521 1 1 77 ALA N N -10.816 -9.999 15.918 1.00 . A A . 244 ALA N 1 1
16 20522 1 1 77 ALA O O -8.027 -7.659 16.062 1.00 . A A . 244 ALA O 1 1
16 20523 1 1 78 GLY C C -10.600 -5.729 13.817 1.00 . A A . 245 GLY C 1 1
16 20524 1 1 78 GLY CA C -10.108 -5.941 15.239 1.00 . A A . 245 GLY CA 1 1
16 20525 1 1 78 GLY H H -11.132 -7.759 15.636 1.00 . A A . 245 GLY H 1 1
16 20526 1 1 78 GLY HA2 H -10.718 -5.345 15.905 1.00 . A A . 245 GLY HA2 1 1
16 20527 1 1 78 GLY HA3 H -9.074 -5.609 15.324 1.00 . A A . 245 GLY HA3 1 1
16 20528 1 1 78 GLY N N -10.235 -7.351 15.635 1.00 . A A . 245 GLY N 1 1
16 20529 1 1 78 GLY O O -11.758 -6.025 13.518 1.00 . A A . 245 GLY O 1 1
16 20530 1 1 79 ARG C C -8.777 -5.686 10.773 1.00 . A A . 246 ARG C 1 1
16 20531 1 1 79 ARG CA C -9.987 -5.092 11.503 1.00 . A A . 246 ARG CA 1 1
16 20532 1 1 79 ARG CB C -10.249 -3.625 11.052 1.00 . A A . 246 ARG CB 1 1
16 20533 1 1 79 ARG CD C -11.958 -1.779 10.557 1.00 . A A . 246 ARG CD 1 1
16 20534 1 1 79 ARG CG C -11.721 -3.185 11.134 1.00 . A A . 246 ARG CG 1 1
16 20535 1 1 79 ARG CZ C -10.828 0.448 10.851 1.00 . A A . 246 ARG CZ 1 1
16 20536 1 1 79 ARG H H -8.924 -4.779 13.300 1.00 . A A . 246 ARG H 1 1
16 20537 1 1 79 ARG HA H -10.854 -5.706 11.264 1.00 . A A . 246 ARG HA 1 1
16 20538 1 1 79 ARG HB2 H -9.658 -2.959 11.672 1.00 . A A . 246 ARG HB2 1 1
16 20539 1 1 79 ARG HB3 H -9.922 -3.502 10.019 1.00 . A A . 246 ARG HB3 1 1
16 20540 1 1 79 ARG HD2 H -11.608 -1.759 9.535 1.00 . A A . 246 ARG HD2 1 1
16 20541 1 1 79 ARG HD3 H -13.024 -1.567 10.568 1.00 . A A . 246 ARG HD3 1 1
16 20542 1 1 79 ARG HE H -11.102 -0.934 12.276 1.00 . A A . 246 ARG HE 1 1
16 20543 1 1 79 ARG HG2 H -12.328 -3.890 10.583 1.00 . A A . 246 ARG HG2 1 1
16 20544 1 1 79 ARG HG3 H -12.025 -3.197 12.179 1.00 . A A . 246 ARG HG3 1 1
16 20545 1 1 79 ARG HH11 H -11.455 0.143 8.948 1.00 . A A . 246 ARG HH11 1 1
16 20546 1 1 79 ARG HH12 H -10.674 1.662 9.240 1.00 . A A . 246 ARG HH12 1 1
16 20547 1 1 79 ARG HH21 H -10.089 1.068 12.632 1.00 . A A . 246 ARG HH21 1 1
16 20548 1 1 79 ARG HH22 H -9.900 2.190 11.319 1.00 . A A . 246 ARG HH22 1 1
16 20549 1 1 79 ARG N N -9.747 -5.166 12.954 1.00 . A A . 246 ARG N 1 1
16 20550 1 1 79 ARG NE N -11.262 -0.734 11.333 1.00 . A A . 246 ARG NE 1 1
16 20551 1 1 79 ARG NH1 N -11.002 0.778 9.580 1.00 . A A . 246 ARG NH1 1 1
16 20552 1 1 79 ARG NH2 N -10.226 1.304 11.665 1.00 . A A . 246 ARG NH2 1 1
16 20553 1 1 79 ARG O O -7.687 -5.815 11.352 1.00 . A A . 246 ARG O 1 1
16 20554 1 1 80 GLY C C -6.824 -5.723 8.287 1.00 . A A . 247 GLY C 1 1
16 20555 1 1 80 GLY CA C -7.971 -6.647 8.655 1.00 . A A . 247 GLY CA 1 1
16 20556 1 1 80 GLY H H -9.871 -5.854 9.107 1.00 . A A . 247 GLY H 1 1
16 20557 1 1 80 GLY HA2 H -7.573 -7.509 9.174 1.00 . A A . 247 GLY HA2 1 1
16 20558 1 1 80 GLY HA3 H -8.450 -6.989 7.745 1.00 . A A . 247 GLY HA3 1 1
16 20559 1 1 80 GLY N N -8.989 -6.023 9.492 1.00 . A A . 247 GLY N 1 1
16 20560 1 1 80 GLY O O -6.877 -4.509 8.523 1.00 . A A . 247 GLY O 1 1
16 20561 1 1 81 ASP C C -4.512 -5.540 5.751 1.00 . A A . 248 ASP C 1 1
16 20562 1 1 81 ASP CA C -4.565 -5.610 7.283 1.00 . A A . 248 ASP CA 1 1
16 20563 1 1 81 ASP CB C -3.317 -6.366 7.815 1.00 . A A . 248 ASP CB 1 1
16 20564 1 1 81 ASP CG C -3.455 -6.817 9.279 1.00 . A A . 248 ASP CG 1 1
16 20565 1 1 81 ASP H H -5.853 -7.271 7.506 1.00 . A A . 248 ASP H 1 1
16 20566 1 1 81 ASP HA H -4.581 -4.601 7.693 1.00 . A A . 248 ASP HA 1 1
16 20567 1 1 81 ASP HB2 H -3.148 -7.248 7.204 1.00 . A A . 248 ASP HB2 1 1
16 20568 1 1 81 ASP HB3 H -2.447 -5.718 7.730 1.00 . A A . 248 ASP HB3 1 1
16 20569 1 1 81 ASP N N -5.794 -6.313 7.685 1.00 . A A . 248 ASP N 1 1
16 20570 1 1 81 ASP O O -4.808 -6.523 5.074 1.00 . A A . 248 ASP O 1 1
16 20571 1 1 81 ASP OD1 O -4.054 -7.888 9.526 1.00 . A A . 248 ASP OD1 1 1
16 20572 1 1 81 ASP OD2 O -2.987 -6.105 10.186 1.00 . A A . 248 ASP OD2 1 1
16 20573 1 1 82 LEU C C -2.495 -4.172 3.448 1.00 . A A . 249 LEU C 1 1
16 20574 1 1 82 LEU CA C -3.990 -4.218 3.749 1.00 . A A . 249 LEU CA 1 1
16 20575 1 1 82 LEU CB C -4.686 -2.919 3.279 1.00 . A A . 249 LEU CB 1 1
16 20576 1 1 82 LEU CD1 C -5.670 -3.816 1.092 1.00 . A A . 249 LEU CD1 1 1
16 20577 1 1 82 LEU CD2 C -5.331 -1.295 1.415 1.00 . A A . 249 LEU CD2 1 1
16 20578 1 1 82 LEU CG C -4.800 -2.711 1.736 1.00 . A A . 249 LEU CG 1 1
16 20579 1 1 82 LEU H H -3.964 -3.626 5.779 1.00 . A A . 249 LEU H 1 1
16 20580 1 1 82 LEU HA H -4.438 -5.068 3.238 1.00 . A A . 249 LEU HA 1 1
16 20581 1 1 82 LEU HB2 H -5.691 -2.911 3.699 1.00 . A A . 249 LEU HB2 1 1
16 20582 1 1 82 LEU HB3 H -4.149 -2.073 3.701 1.00 . A A . 249 LEU HB3 1 1
16 20583 1 1 82 LEU HD11 H -6.658 -3.817 1.544 1.00 . A A . 249 LEU HD11 1 1
16 20584 1 1 82 LEU HD12 H -5.206 -4.780 1.253 1.00 . A A . 249 LEU HD12 1 1
16 20585 1 1 82 LEU HD13 H -5.760 -3.639 0.029 1.00 . A A . 249 LEU HD13 1 1
16 20586 1 1 82 LEU HD21 H -6.316 -1.164 1.844 1.00 . A A . 249 LEU HD21 1 1
16 20587 1 1 82 LEU HD22 H -5.386 -1.159 0.342 1.00 . A A . 249 LEU HD22 1 1
16 20588 1 1 82 LEU HD23 H -4.658 -0.556 1.830 1.00 . A A . 249 LEU HD23 1 1
16 20589 1 1 82 LEU HG H -3.813 -2.790 1.299 1.00 . A A . 249 LEU HG 1 1
16 20590 1 1 82 LEU N N -4.149 -4.386 5.200 1.00 . A A . 249 LEU N 1 1
16 20591 1 1 82 LEU O O -1.837 -3.204 3.780 1.00 . A A . 249 LEU O 1 1
16 20592 1 1 83 TYR C C -0.328 -4.735 1.113 1.00 . A A . 250 TYR C 1 1
16 20593 1 1 83 TYR CA C -0.546 -5.339 2.500 1.00 . A A . 250 TYR CA 1 1
16 20594 1 1 83 TYR CB C -0.085 -6.820 2.508 1.00 . A A . 250 TYR CB 1 1
16 20595 1 1 83 TYR CD1 C -0.961 -7.665 4.765 1.00 . A A . 250 TYR CD1 1 1
16 20596 1 1 83 TYR CD2 C 1.380 -7.868 4.320 1.00 . A A . 250 TYR CD2 1 1
16 20597 1 1 83 TYR CE1 C -0.775 -8.269 5.992 1.00 . A A . 250 TYR CE1 1 1
16 20598 1 1 83 TYR CE2 C 1.565 -8.462 5.545 1.00 . A A . 250 TYR CE2 1 1
16 20599 1 1 83 TYR CG C 0.115 -7.448 3.899 1.00 . A A . 250 TYR CG 1 1
16 20600 1 1 83 TYR CZ C 0.487 -8.665 6.372 1.00 . A A . 250 TYR CZ 1 1
16 20601 1 1 83 TYR H H -2.559 -5.968 2.604 1.00 . A A . 250 TYR H 1 1
16 20602 1 1 83 TYR HA H 0.034 -4.783 3.235 1.00 . A A . 250 TYR HA 1 1
16 20603 1 1 83 TYR HB2 H -0.819 -7.417 1.985 1.00 . A A . 250 TYR HB2 1 1
16 20604 1 1 83 TYR HB3 H 0.858 -6.897 1.972 1.00 . A A . 250 TYR HB3 1 1
16 20605 1 1 83 TYR HD1 H -1.953 -7.350 4.465 1.00 . A A . 250 TYR HD1 1 1
16 20606 1 1 83 TYR HD2 H 2.234 -7.712 3.669 1.00 . A A . 250 TYR HD2 1 1
16 20607 1 1 83 TYR HE1 H -1.620 -8.431 6.646 1.00 . A A . 250 TYR HE1 1 1
16 20608 1 1 83 TYR HE2 H 2.558 -8.775 5.848 1.00 . A A . 250 TYR HE2 1 1
16 20609 1 1 83 TYR HH H -0.073 -9.856 7.770 1.00 . A A . 250 TYR HH 1 1
16 20610 1 1 83 TYR N N -1.970 -5.234 2.841 1.00 . A A . 250 TYR N 1 1
16 20611 1 1 83 TYR O O -0.742 -5.314 0.111 1.00 . A A . 250 TYR O 1 1
16 20612 1 1 83 TYR OH O 0.675 -9.278 7.585 1.00 . A A . 250 TYR OH 1 1
16 20613 1 1 84 LEU C C 1.956 -3.416 -0.736 1.00 . A A . 251 LEU C 1 1
16 20614 1 1 84 LEU CA C 0.626 -2.880 -0.182 1.00 . A A . 251 LEU CA 1 1
16 20615 1 1 84 LEU CB C 0.684 -1.345 0.042 1.00 . A A . 251 LEU CB 1 1
16 20616 1 1 84 LEU CD1 C -0.501 0.887 0.445 1.00 . A A . 251 LEU CD1 1 1
16 20617 1 1 84 LEU CD2 C -1.672 -0.936 -0.906 1.00 . A A . 251 LEU CD2 1 1
16 20618 1 1 84 LEU CG C -0.692 -0.633 0.256 1.00 . A A . 251 LEU CG 1 1
16 20619 1 1 84 LEU H H 0.602 -3.154 1.916 1.00 . A A . 251 LEU H 1 1
16 20620 1 1 84 LEU HA H -0.170 -3.099 -0.892 1.00 . A A . 251 LEU HA 1 1
16 20621 1 1 84 LEU HB2 H 1.306 -1.151 0.905 1.00 . A A . 251 LEU HB2 1 1
16 20622 1 1 84 LEU HB3 H 1.158 -0.893 -0.825 1.00 . A A . 251 LEU HB3 1 1
16 20623 1 1 84 LEU HD11 H 0.125 1.066 1.310 1.00 . A A . 251 LEU HD11 1 1
16 20624 1 1 84 LEU HD12 H -1.461 1.359 0.602 1.00 . A A . 251 LEU HD12 1 1
16 20625 1 1 84 LEU HD13 H -0.029 1.313 -0.432 1.00 . A A . 251 LEU HD13 1 1
16 20626 1 1 84 LEU HD21 H -1.253 -0.591 -1.845 1.00 . A A . 251 LEU HD21 1 1
16 20627 1 1 84 LEU HD22 H -2.614 -0.432 -0.730 1.00 . A A . 251 LEU HD22 1 1
16 20628 1 1 84 LEU HD23 H -1.850 -2.002 -0.964 1.00 . A A . 251 LEU HD23 1 1
16 20629 1 1 84 LEU HG H -1.141 -1.012 1.167 1.00 . A A . 251 LEU HG 1 1
16 20630 1 1 84 LEU N N 0.326 -3.567 1.075 1.00 . A A . 251 LEU N 1 1
16 20631 1 1 84 LEU O O 3.031 -3.137 -0.202 1.00 . A A . 251 LEU O 1 1
16 20632 1 1 85 GLU C C 3.712 -3.882 -3.342 1.00 . A A . 252 GLU C 1 1
16 20633 1 1 85 GLU CA C 2.958 -4.885 -2.458 1.00 . A A . 252 GLU CA 1 1
16 20634 1 1 85 GLU CB C 2.438 -6.089 -3.284 1.00 . A A . 252 GLU CB 1 1
16 20635 1 1 85 GLU CD C 2.969 -8.116 -4.743 1.00 . A A . 252 GLU CD 1 1
16 20636 1 1 85 GLU CG C 3.539 -6.911 -3.991 1.00 . A A . 252 GLU CG 1 1
16 20637 1 1 85 GLU H H 0.944 -4.356 -2.165 1.00 . A A . 252 GLU H 1 1
16 20638 1 1 85 GLU HA H 3.624 -5.261 -1.682 1.00 . A A . 252 GLU HA 1 1
16 20639 1 1 85 GLU HB2 H 1.894 -6.753 -2.617 1.00 . A A . 252 GLU HB2 1 1
16 20640 1 1 85 GLU HB3 H 1.744 -5.722 -4.038 1.00 . A A . 252 GLU HB3 1 1
16 20641 1 1 85 GLU HG2 H 4.058 -6.269 -4.701 1.00 . A A . 252 GLU HG2 1 1
16 20642 1 1 85 GLU HG3 H 4.256 -7.256 -3.249 1.00 . A A . 252 GLU HG3 1 1
16 20643 1 1 85 GLU N N 1.835 -4.214 -1.805 1.00 . A A . 252 GLU N 1 1
16 20644 1 1 85 GLU O O 3.248 -3.517 -4.434 1.00 . A A . 252 GLU O 1 1
16 20645 1 1 85 GLU OE1 O 2.443 -7.928 -5.858 1.00 . A A . 252 GLU OE1 1 1
16 20646 1 1 85 GLU OE2 O 3.024 -9.251 -4.221 1.00 . A A . 252 GLU OE2 1 1
16 20647 1 1 86 VAL C C 6.190 -2.796 -4.815 1.00 . A A . 253 VAL C 1 1
16 20648 1 1 86 VAL CA C 5.700 -2.400 -3.414 1.00 . A A . 253 VAL CA 1 1
16 20649 1 1 86 VAL CB C 6.939 -2.079 -2.504 1.00 . A A . 253 VAL CB 1 1
16 20650 1 1 86 VAL CG1 C 7.833 -0.986 -3.137 1.00 . A A . 253 VAL CG1 1 1
16 20651 1 1 86 VAL CG2 C 6.488 -1.673 -1.086 1.00 . A A . 253 VAL CG2 1 1
16 20652 1 1 86 VAL H H 5.144 -3.816 -1.966 1.00 . A A . 253 VAL H 1 1
16 20653 1 1 86 VAL HA H 5.100 -1.494 -3.486 1.00 . A A . 253 VAL HA 1 1
16 20654 1 1 86 VAL HB H 7.537 -2.983 -2.416 1.00 . A A . 253 VAL HB 1 1
16 20655 1 1 86 VAL HG11 H 7.264 -0.070 -3.253 1.00 . A A . 253 VAL HG11 1 1
16 20656 1 1 86 VAL HG12 H 8.185 -1.307 -4.110 1.00 . A A . 253 VAL HG12 1 1
16 20657 1 1 86 VAL HG13 H 8.687 -0.793 -2.500 1.00 . A A . 253 VAL HG13 1 1
16 20658 1 1 86 VAL HG21 H 7.356 -1.478 -0.464 1.00 . A A . 253 VAL HG21 1 1
16 20659 1 1 86 VAL HG22 H 5.909 -2.474 -0.640 1.00 . A A . 253 VAL HG22 1 1
16 20660 1 1 86 VAL HG23 H 5.879 -0.778 -1.134 1.00 . A A . 253 VAL HG23 1 1
16 20661 1 1 86 VAL N N 4.858 -3.433 -2.815 1.00 . A A . 253 VAL N 1 1
16 20662 1 1 86 VAL O O 6.935 -3.775 -4.987 1.00 . A A . 253 VAL O 1 1
16 20663 1 1 87 ARG C C 6.939 -0.789 -7.478 1.00 . A A . 254 ARG C 1 1
16 20664 1 1 87 ARG CA C 6.194 -2.092 -7.180 1.00 . A A . 254 ARG CA 1 1
16 20665 1 1 87 ARG CB C 4.996 -2.293 -8.150 1.00 . A A . 254 ARG CB 1 1
16 20666 1 1 87 ARG CD C 4.873 -4.858 -7.788 1.00 . A A . 254 ARG CD 1 1
16 20667 1 1 87 ARG CG C 4.105 -3.518 -7.830 1.00 . A A . 254 ARG CG 1 1
16 20668 1 1 87 ARG CZ C 3.545 -6.690 -8.858 1.00 . A A . 254 ARG CZ 1 1
16 20669 1 1 87 ARG H H 5.050 -1.358 -5.581 1.00 . A A . 254 ARG H 1 1
16 20670 1 1 87 ARG HA H 6.881 -2.926 -7.290 1.00 . A A . 254 ARG HA 1 1
16 20671 1 1 87 ARG HB2 H 4.370 -1.406 -8.121 1.00 . A A . 254 ARG HB2 1 1
16 20672 1 1 87 ARG HB3 H 5.379 -2.409 -9.161 1.00 . A A . 254 ARG HB3 1 1
16 20673 1 1 87 ARG HD2 H 5.520 -4.931 -8.658 1.00 . A A . 254 ARG HD2 1 1
16 20674 1 1 87 ARG HD3 H 5.484 -4.891 -6.892 1.00 . A A . 254 ARG HD3 1 1
16 20675 1 1 87 ARG HE H 3.616 -6.300 -6.890 1.00 . A A . 254 ARG HE 1 1
16 20676 1 1 87 ARG HG2 H 3.636 -3.359 -6.864 1.00 . A A . 254 ARG HG2 1 1
16 20677 1 1 87 ARG HG3 H 3.328 -3.584 -8.585 1.00 . A A . 254 ARG HG3 1 1
16 20678 1 1 87 ARG HH11 H 4.593 -5.575 -10.189 1.00 . A A . 254 ARG HH11 1 1
16 20679 1 1 87 ARG HH12 H 3.654 -6.861 -10.875 1.00 . A A . 254 ARG HH12 1 1
16 20680 1 1 87 ARG HH21 H 2.402 -7.994 -7.822 1.00 . A A . 254 ARG HH21 1 1
16 20681 1 1 87 ARG HH22 H 2.421 -8.221 -9.541 1.00 . A A . 254 ARG HH22 1 1
16 20682 1 1 87 ARG N N 5.732 -2.021 -5.799 1.00 . A A . 254 ARG N 1 1
16 20683 1 1 87 ARG NE N 3.952 -6.014 -7.769 1.00 . A A . 254 ARG NE 1 1
16 20684 1 1 87 ARG NH1 N 3.961 -6.346 -10.072 1.00 . A A . 254 ARG NH1 1 1
16 20685 1 1 87 ARG NH2 N 2.727 -7.716 -8.733 1.00 . A A . 254 ARG NH2 1 1
16 20686 1 1 87 ARG O O 6.313 0.225 -7.811 1.00 . A A . 254 ARG O 1 1
16 20687 1 1 88 ILE C C 9.275 0.557 -9.068 1.00 . A A . 255 ILE C 1 1
16 20688 1 1 88 ILE CA C 9.123 0.363 -7.551 1.00 . A A . 255 ILE CA 1 1
16 20689 1 1 88 ILE CB C 10.545 0.278 -6.856 1.00 . A A . 255 ILE CB 1 1
16 20690 1 1 88 ILE CD1 C 11.699 0.453 -4.540 1.00 . A A . 255 ILE CD1 1 1
16 20691 1 1 88 ILE CG1 C 10.392 0.354 -5.307 1.00 . A A . 255 ILE CG1 1 1
16 20692 1 1 88 ILE CG2 C 11.499 1.394 -7.370 1.00 . A A . 255 ILE CG2 1 1
16 20693 1 1 88 ILE H H 8.703 -1.644 -7.011 1.00 . A A . 255 ILE H 1 1
16 20694 1 1 88 ILE HA H 8.603 1.228 -7.133 1.00 . A A . 255 ILE HA 1 1
16 20695 1 1 88 ILE HB H 10.986 -0.680 -7.113 1.00 . A A . 255 ILE HB 1 1
16 20696 1 1 88 ILE HD11 H 11.490 0.426 -3.483 1.00 . A A . 255 ILE HD11 1 1
16 20697 1 1 88 ILE HD12 H 12.196 1.382 -4.783 1.00 . A A . 255 ILE HD12 1 1
16 20698 1 1 88 ILE HD13 H 12.337 -0.379 -4.801 1.00 . A A . 255 ILE HD13 1 1
16 20699 1 1 88 ILE HG12 H 9.806 1.225 -5.049 1.00 . A A . 255 ILE HG12 1 1
16 20700 1 1 88 ILE HG13 H 9.872 -0.533 -4.951 1.00 . A A . 255 ILE HG13 1 1
16 20701 1 1 88 ILE HG21 H 12.465 1.305 -6.891 1.00 . A A . 255 ILE HG21 1 1
16 20702 1 1 88 ILE HG22 H 11.079 2.363 -7.142 1.00 . A A . 255 ILE HG22 1 1
16 20703 1 1 88 ILE HG23 H 11.628 1.309 -8.445 1.00 . A A . 255 ILE HG23 1 1
16 20704 1 1 88 ILE N N 8.279 -0.813 -7.301 1.00 . A A . 255 ILE N 1 1
16 20705 1 1 88 ILE O O 9.899 -0.262 -9.752 1.00 . A A . 255 ILE O 1 1
16 20706 1 1 89 THR C C 9.398 3.409 -11.068 1.00 . A A . 256 THR C 1 1
16 20707 1 1 89 THR CA C 8.689 2.024 -10.984 1.00 . A A . 256 THR CA 1 1
16 20708 1 1 89 THR CB C 7.222 2.049 -11.552 1.00 . A A . 256 THR CB 1 1
16 20709 1 1 89 THR CG2 C 6.641 0.630 -11.696 1.00 . A A . 256 THR CG2 1 1
16 20710 1 1 89 THR H H 8.078 2.153 -8.975 1.00 . A A . 256 THR H 1 1
16 20711 1 1 89 THR HA H 9.274 1.292 -11.552 1.00 . A A . 256 THR HA 1 1
16 20712 1 1 89 THR HB H 7.221 2.527 -12.528 1.00 . A A . 256 THR HB 1 1
16 20713 1 1 89 THR HG1 H 5.640 2.258 -10.369 1.00 . A A . 256 THR HG1 1 1
16 20714 1 1 89 THR HG21 H 5.631 0.683 -12.083 1.00 . A A . 256 THR HG21 1 1
16 20715 1 1 89 THR HG22 H 6.625 0.144 -10.728 1.00 . A A . 256 THR HG22 1 1
16 20716 1 1 89 THR HG23 H 7.258 0.051 -12.373 1.00 . A A . 256 THR HG23 1 1
16 20717 1 1 89 THR N N 8.633 1.617 -9.578 1.00 . A A . 256 THR N 1 1
16 20718 1 1 89 THR O O 10.532 3.520 -10.551 1.00 . A A . 256 THR O 1 1
16 20719 1 1 89 THR OXT O 8.851 4.372 -11.648 1.00 . A A . 256 THR OXT 1 1
16 20720 1 1 89 THR OG1 O 6.380 2.812 -10.666 1.00 . A A . 256 THR OG1 1 1
17 20721 1 1 1 MET C C -10.964 10.128 5.856 1.00 . A A . 168 MET C 1 1
17 20722 1 1 1 MET CA C -11.813 11.361 5.524 1.00 . A A . 168 MET CA 1 1
17 20723 1 1 1 MET CB C -10.904 12.578 5.166 1.00 . A A . 168 MET CB 1 1
17 20724 1 1 1 MET CE C -13.777 15.242 3.683 1.00 . A A . 168 MET CE 1 1
17 20725 1 1 1 MET CG C -11.682 13.874 4.905 1.00 . A A . 168 MET CG 1 1
17 20726 1 1 1 MET H1 H -13.330 10.871 6.864 1.00 . A A . 168 MET H1 1 1
17 20727 1 1 1 MET H2 H -13.278 12.506 6.452 1.00 . A A . 168 MET H2 1 1
17 20728 1 1 1 MET H3 H -12.135 11.869 7.520 1.00 . A A . 168 MET H3 1 1
17 20729 1 1 1 MET HA H -12.451 11.133 4.677 1.00 . A A . 168 MET HA 1 1
17 20730 1 1 1 MET HB2 H -10.209 12.759 5.980 1.00 . A A . 168 MET HB2 1 1
17 20731 1 1 1 MET HB3 H -10.335 12.344 4.272 1.00 . A A . 168 MET HB3 1 1
17 20732 1 1 1 MET HE1 H -14.531 15.272 2.912 1.00 . A A . 168 MET HE1 1 1
17 20733 1 1 1 MET HE2 H -13.078 16.054 3.535 1.00 . A A . 168 MET HE2 1 1
17 20734 1 1 1 MET HE3 H -14.247 15.342 4.651 1.00 . A A . 168 MET HE3 1 1
17 20735 1 1 1 MET HG2 H -12.190 14.171 5.814 1.00 . A A . 168 MET HG2 1 1
17 20736 1 1 1 MET HG3 H -10.987 14.655 4.615 1.00 . A A . 168 MET HG3 1 1
17 20737 1 1 1 MET N N -12.700 11.675 6.669 1.00 . A A . 168 MET N 1 1
17 20738 1 1 1 MET O O -10.510 9.975 6.999 1.00 . A A . 168 MET O 1 1
17 20739 1 1 1 MET SD S -12.906 13.679 3.596 1.00 . A A . 168 MET SD 1 1
17 20740 1 1 2 SER C C -8.418 8.542 4.919 1.00 . A A . 169 SER C 1 1
17 20741 1 1 2 SER CA C -9.892 8.082 4.995 1.00 . A A . 169 SER CA 1 1
17 20742 1 1 2 SER CB C -10.225 7.052 3.887 1.00 . A A . 169 SER CB 1 1
17 20743 1 1 2 SER H H -11.248 9.374 4.024 1.00 . A A . 169 SER H 1 1
17 20744 1 1 2 SER HA H -10.074 7.621 5.968 1.00 . A A . 169 SER HA 1 1
17 20745 1 1 2 SER HB2 H -10.052 7.491 2.912 1.00 . A A . 169 SER HB2 1 1
17 20746 1 1 2 SER HB3 H -9.600 6.174 3.998 1.00 . A A . 169 SER HB3 1 1
17 20747 1 1 2 SER HG H -11.856 6.266 3.110 1.00 . A A . 169 SER HG 1 1
17 20748 1 1 2 SER N N -10.772 9.245 4.868 1.00 . A A . 169 SER N 1 1
17 20749 1 1 2 SER O O -7.920 8.870 3.833 1.00 . A A . 169 SER O 1 1
17 20750 1 1 2 SER OG O -11.588 6.647 3.959 1.00 . A A . 169 SER OG 1 1
17 20751 1 1 3 GLN C C -5.339 8.123 5.545 1.00 . A A . 170 GLN C 1 1
17 20752 1 1 3 GLN CA C -6.340 9.094 6.196 1.00 . A A . 170 GLN CA 1 1
17 20753 1 1 3 GLN CB C -5.922 9.425 7.668 1.00 . A A . 170 GLN CB 1 1
17 20754 1 1 3 GLN CD C -7.357 7.898 9.209 1.00 . A A . 170 GLN CD 1 1
17 20755 1 1 3 GLN CG C -5.955 8.262 8.699 1.00 . A A . 170 GLN CG 1 1
17 20756 1 1 3 GLN H H -8.206 8.344 6.912 1.00 . A A . 170 GLN H 1 1
17 20757 1 1 3 GLN HA H -6.293 10.021 5.627 1.00 . A A . 170 GLN HA 1 1
17 20758 1 1 3 GLN HB2 H -4.911 9.822 7.651 1.00 . A A . 170 GLN HB2 1 1
17 20759 1 1 3 GLN HB3 H -6.576 10.212 8.030 1.00 . A A . 170 GLN HB3 1 1
17 20760 1 1 3 GLN HE21 H -6.765 6.048 9.643 1.00 . A A . 170 GLN HE21 1 1
17 20761 1 1 3 GLN HE22 H -8.421 6.411 9.987 1.00 . A A . 170 GLN HE22 1 1
17 20762 1 1 3 GLN HG2 H -5.513 7.383 8.244 1.00 . A A . 170 GLN HG2 1 1
17 20763 1 1 3 GLN HG3 H -5.355 8.545 9.558 1.00 . A A . 170 GLN HG3 1 1
17 20764 1 1 3 GLN N N -7.743 8.611 6.094 1.00 . A A . 170 GLN N 1 1
17 20765 1 1 3 GLN NE2 N -7.532 6.663 9.659 1.00 . A A . 170 GLN NE2 1 1
17 20766 1 1 3 GLN O O -4.208 8.527 5.232 1.00 . A A . 170 GLN O 1 1
17 20767 1 1 3 GLN OE1 O -8.270 8.731 9.235 1.00 . A A . 170 GLN OE1 1 1
17 20768 1 1 4 LEU C C -3.656 5.560 5.325 1.00 . A A . 171 LEU C 1 1
17 20769 1 1 4 LEU CA C -5.010 5.805 4.639 1.00 . A A . 171 LEU CA 1 1
17 20770 1 1 4 LEU CB C -4.864 6.159 3.123 1.00 . A A . 171 LEU CB 1 1
17 20771 1 1 4 LEU CD1 C -5.953 6.781 0.882 1.00 . A A . 171 LEU CD1 1 1
17 20772 1 1 4 LEU CD2 C -7.037 5.001 2.370 1.00 . A A . 171 LEU CD2 1 1
17 20773 1 1 4 LEU CG C -6.206 6.312 2.330 1.00 . A A . 171 LEU CG 1 1
17 20774 1 1 4 LEU H H -6.655 6.611 5.711 1.00 . A A . 171 LEU H 1 1
17 20775 1 1 4 LEU HA H -5.583 4.890 4.728 1.00 . A A . 171 LEU HA 1 1
17 20776 1 1 4 LEU HB2 H -4.314 7.093 3.048 1.00 . A A . 171 LEU HB2 1 1
17 20777 1 1 4 LEU HB3 H -4.274 5.382 2.646 1.00 . A A . 171 LEU HB3 1 1
17 20778 1 1 4 LEU HD11 H -5.358 6.045 0.351 1.00 . A A . 171 LEU HD11 1 1
17 20779 1 1 4 LEU HD12 H -5.424 7.723 0.897 1.00 . A A . 171 LEU HD12 1 1
17 20780 1 1 4 LEU HD13 H -6.897 6.915 0.369 1.00 . A A . 171 LEU HD13 1 1
17 20781 1 1 4 LEU HD21 H -7.957 5.137 1.820 1.00 . A A . 171 LEU HD21 1 1
17 20782 1 1 4 LEU HD22 H -7.275 4.755 3.396 1.00 . A A . 171 LEU HD22 1 1
17 20783 1 1 4 LEU HD23 H -6.472 4.187 1.930 1.00 . A A . 171 LEU HD23 1 1
17 20784 1 1 4 LEU HG H -6.803 7.083 2.806 1.00 . A A . 171 LEU HG 1 1
17 20785 1 1 4 LEU N N -5.777 6.854 5.351 1.00 . A A . 171 LEU N 1 1
17 20786 1 1 4 LEU O O -2.614 5.434 4.667 1.00 . A A . 171 LEU O 1 1
17 20787 1 1 5 ARG C C -1.832 3.969 7.183 1.00 . A A . 172 ARG C 1 1
17 20788 1 1 5 ARG CA C -2.549 5.281 7.533 1.00 . A A . 172 ARG CA 1 1
17 20789 1 1 5 ARG CB C -2.940 5.287 9.047 1.00 . A A . 172 ARG CB 1 1
17 20790 1 1 5 ARG CD C -0.568 5.943 9.882 1.00 . A A . 172 ARG CD 1 1
17 20791 1 1 5 ARG CG C -1.763 4.968 10.022 1.00 . A A . 172 ARG CG 1 1
17 20792 1 1 5 ARG CZ C 1.881 5.947 10.400 1.00 . A A . 172 ARG CZ 1 1
17 20793 1 1 5 ARG H H -4.595 5.561 7.097 1.00 . A A . 172 ARG H 1 1
17 20794 1 1 5 ARG HA H -1.876 6.115 7.354 1.00 . A A . 172 ARG HA 1 1
17 20795 1 1 5 ARG HB2 H -3.340 6.262 9.304 1.00 . A A . 172 ARG HB2 1 1
17 20796 1 1 5 ARG HB3 H -3.719 4.546 9.207 1.00 . A A . 172 ARG HB3 1 1
17 20797 1 1 5 ARG HD2 H -0.331 6.063 8.831 1.00 . A A . 172 ARG HD2 1 1
17 20798 1 1 5 ARG HD3 H -0.848 6.906 10.295 1.00 . A A . 172 ARG HD3 1 1
17 20799 1 1 5 ARG HE H 0.507 4.734 11.236 1.00 . A A . 172 ARG HE 1 1
17 20800 1 1 5 ARG HG2 H -2.129 5.018 11.040 1.00 . A A . 172 ARG HG2 1 1
17 20801 1 1 5 ARG HG3 H -1.414 3.958 9.824 1.00 . A A . 172 ARG HG3 1 1
17 20802 1 1 5 ARG HH11 H 1.367 7.353 9.015 1.00 . A A . 172 ARG HH11 1 1
17 20803 1 1 5 ARG HH12 H 3.050 7.291 9.417 1.00 . A A . 172 ARG HH12 1 1
17 20804 1 1 5 ARG HH21 H 2.735 4.662 11.700 1.00 . A A . 172 ARG HH21 1 1
17 20805 1 1 5 ARG HH22 H 3.821 5.764 10.941 1.00 . A A . 172 ARG HH22 1 1
17 20806 1 1 5 ARG N N -3.718 5.483 6.673 1.00 . A A . 172 ARG N 1 1
17 20807 1 1 5 ARG NE N 0.636 5.463 10.584 1.00 . A A . 172 ARG NE 1 1
17 20808 1 1 5 ARG NH1 N 2.119 6.946 9.543 1.00 . A A . 172 ARG NH1 1 1
17 20809 1 1 5 ARG NH2 N 2.894 5.414 11.065 1.00 . A A . 172 ARG NH2 1 1
17 20810 1 1 5 ARG O O -2.407 2.873 7.305 1.00 . A A . 172 ARG O 1 1
17 20811 1 1 6 ILE C C 0.903 2.567 7.852 1.00 . A A . 173 ILE C 1 1
17 20812 1 1 6 ILE CA C 0.324 3.006 6.493 1.00 . A A . 173 ILE CA 1 1
17 20813 1 1 6 ILE CB C 1.459 3.392 5.457 1.00 . A A . 173 ILE CB 1 1
17 20814 1 1 6 ILE CD1 C 1.779 4.086 2.958 1.00 . A A . 173 ILE CD1 1 1
17 20815 1 1 6 ILE CG1 C 0.808 3.733 4.073 1.00 . A A . 173 ILE CG1 1 1
17 20816 1 1 6 ILE CG2 C 2.529 2.275 5.316 1.00 . A A . 173 ILE CG2 1 1
17 20817 1 1 6 ILE H H -0.276 5.021 6.507 1.00 . A A . 173 ILE H 1 1
17 20818 1 1 6 ILE HA H -0.248 2.182 6.070 1.00 . A A . 173 ILE HA 1 1
17 20819 1 1 6 ILE HB H 1.958 4.279 5.830 1.00 . A A . 173 ILE HB 1 1
17 20820 1 1 6 ILE HD11 H 2.364 4.948 3.245 1.00 . A A . 173 ILE HD11 1 1
17 20821 1 1 6 ILE HD12 H 1.221 4.316 2.065 1.00 . A A . 173 ILE HD12 1 1
17 20822 1 1 6 ILE HD13 H 2.440 3.250 2.761 1.00 . A A . 173 ILE HD13 1 1
17 20823 1 1 6 ILE HG12 H 0.228 2.887 3.735 1.00 . A A . 173 ILE HG12 1 1
17 20824 1 1 6 ILE HG13 H 0.143 4.579 4.201 1.00 . A A . 173 ILE HG13 1 1
17 20825 1 1 6 ILE HG21 H 2.074 1.374 4.931 1.00 . A A . 173 ILE HG21 1 1
17 20826 1 1 6 ILE HG22 H 2.971 2.064 6.283 1.00 . A A . 173 ILE HG22 1 1
17 20827 1 1 6 ILE HG23 H 3.309 2.599 4.637 1.00 . A A . 173 ILE HG23 1 1
17 20828 1 1 6 ILE N N -0.588 4.118 6.714 1.00 . A A . 173 ILE N 1 1
17 20829 1 1 6 ILE O O 1.700 3.292 8.456 1.00 . A A . 173 ILE O 1 1
17 20830 1 1 7 ALA C C 2.242 0.002 9.408 1.00 . A A . 174 ALA C 1 1
17 20831 1 1 7 ALA CA C 0.922 0.791 9.614 1.00 . A A . 174 ALA CA 1 1
17 20832 1 1 7 ALA CB C -0.197 -0.102 10.185 1.00 . A A . 174 ALA CB 1 1
17 20833 1 1 7 ALA H H -0.209 0.898 7.820 1.00 . A A . 174 ALA H 1 1
17 20834 1 1 7 ALA HA H 1.106 1.597 10.322 1.00 . A A . 174 ALA HA 1 1
17 20835 1 1 7 ALA HB1 H 0.113 -0.519 11.137 1.00 . A A . 174 ALA HB1 1 1
17 20836 1 1 7 ALA HB2 H -0.409 -0.906 9.493 1.00 . A A . 174 ALA HB2 1 1
17 20837 1 1 7 ALA HB3 H -1.095 0.486 10.332 1.00 . A A . 174 ALA HB3 1 1
17 20838 1 1 7 ALA N N 0.460 1.387 8.336 1.00 . A A . 174 ALA N 1 1
17 20839 1 1 7 ALA O O 2.474 -1.050 10.023 1.00 . A A . 174 ALA O 1 1
17 20840 1 1 8 ALA C C 5.399 1.086 7.792 1.00 . A A . 175 ALA C 1 1
17 20841 1 1 8 ALA CA C 4.393 -0.028 8.149 1.00 . A A . 175 ALA CA 1 1
17 20842 1 1 8 ALA CB C 4.145 -0.982 6.973 1.00 . A A . 175 ALA CB 1 1
17 20843 1 1 8 ALA H H 2.941 1.481 8.265 1.00 . A A . 175 ALA H 1 1
17 20844 1 1 8 ALA HA H 4.798 -0.601 8.980 1.00 . A A . 175 ALA HA 1 1
17 20845 1 1 8 ALA HB1 H 3.729 -0.435 6.133 1.00 . A A . 175 ALA HB1 1 1
17 20846 1 1 8 ALA HB2 H 3.447 -1.757 7.269 1.00 . A A . 175 ALA HB2 1 1
17 20847 1 1 8 ALA HB3 H 5.076 -1.445 6.671 1.00 . A A . 175 ALA HB3 1 1
17 20848 1 1 8 ALA N N 3.131 0.580 8.581 1.00 . A A . 175 ALA N 1 1
17 20849 1 1 8 ALA O O 5.007 2.250 7.615 1.00 . A A . 175 ALA O 1 1
17 20850 1 1 9 TYR C C 7.997 2.458 8.957 1.00 . A A . 176 TYR C 1 1
17 20851 1 1 9 TYR CA C 7.863 1.620 7.662 1.00 . A A . 176 TYR CA 1 1
17 20852 1 1 9 TYR CB C 7.885 2.531 6.403 1.00 . A A . 176 TYR CB 1 1
17 20853 1 1 9 TYR CD1 C 9.607 1.536 4.808 1.00 . A A . 176 TYR CD1 1 1
17 20854 1 1 9 TYR CD2 C 7.324 1.339 4.237 1.00 . A A . 176 TYR CD2 1 1
17 20855 1 1 9 TYR CE1 C 9.954 0.859 3.669 1.00 . A A . 176 TYR CE1 1 1
17 20856 1 1 9 TYR CE2 C 7.681 0.656 3.086 1.00 . A A . 176 TYR CE2 1 1
17 20857 1 1 9 TYR CG C 8.277 1.788 5.121 1.00 . A A . 176 TYR CG 1 1
17 20858 1 1 9 TYR CZ C 8.981 0.418 2.812 1.00 . A A . 176 TYR CZ 1 1
17 20859 1 1 9 TYR H H 6.879 -0.260 7.679 1.00 . A A . 176 TYR H 1 1
17 20860 1 1 9 TYR HA H 8.721 0.974 7.607 1.00 . A A . 176 TYR HA 1 1
17 20861 1 1 9 TYR HB2 H 6.901 2.964 6.263 1.00 . A A . 176 TYR HB2 1 1
17 20862 1 1 9 TYR HB3 H 8.596 3.342 6.549 1.00 . A A . 176 TYR HB3 1 1
17 20863 1 1 9 TYR HD1 H 10.375 1.862 5.481 1.00 . A A . 176 TYR HD1 1 1
17 20864 1 1 9 TYR HD2 H 6.291 1.513 4.466 1.00 . A A . 176 TYR HD2 1 1
17 20865 1 1 9 TYR HE1 H 10.983 0.678 3.447 1.00 . A A . 176 TYR HE1 1 1
17 20866 1 1 9 TYR HE2 H 6.908 0.276 2.408 1.00 . A A . 176 TYR HE2 1 1
17 20867 1 1 9 TYR HH H 8.716 -0.027 0.953 1.00 . A A . 176 TYR HH 1 1
17 20868 1 1 9 TYR N N 6.695 0.700 7.710 1.00 . A A . 176 TYR N 1 1
17 20869 1 1 9 TYR O O 8.760 3.429 8.997 1.00 . A A . 176 TYR O 1 1
17 20870 1 1 9 TYR OH O 9.317 -0.277 1.667 1.00 . A A . 176 TYR OH 1 1
17 20871 1 1 10 GLY C C 6.744 1.849 12.424 1.00 . A A . 177 GLY C 1 1
17 20872 1 1 10 GLY CA C 7.261 2.739 11.298 1.00 . A A . 177 GLY CA 1 1
17 20873 1 1 10 GLY H H 6.771 1.212 9.928 1.00 . A A . 177 GLY H 1 1
17 20874 1 1 10 GLY HA2 H 8.261 3.076 11.554 1.00 . A A . 177 GLY HA2 1 1
17 20875 1 1 10 GLY HA3 H 6.614 3.602 11.212 1.00 . A A . 177 GLY HA3 1 1
17 20876 1 1 10 GLY N N 7.291 2.034 10.019 1.00 . A A . 177 GLY N 1 1
17 20877 1 1 10 GLY O O 6.371 0.689 12.171 1.00 . A A . 177 GLY O 1 1
17 20878 1 1 11 PRO C C 4.805 1.106 14.731 1.00 . A A . 178 PRO C 1 1
17 20879 1 1 11 PRO CA C 6.264 1.592 14.883 1.00 . A A . 178 PRO CA 1 1
17 20880 1 1 11 PRO CB C 6.419 2.603 16.064 1.00 . A A . 178 PRO CB 1 1
17 20881 1 1 11 PRO CD C 7.126 3.746 14.078 1.00 . A A . 178 PRO CD 1 1
17 20882 1 1 11 PRO CG C 7.384 3.642 15.564 1.00 . A A . 178 PRO CG 1 1
17 20883 1 1 11 PRO HA H 6.911 0.731 15.050 1.00 . A A . 178 PRO HA 1 1
17 20884 1 1 11 PRO HB2 H 5.455 3.055 16.313 1.00 . A A . 178 PRO HB2 1 1
17 20885 1 1 11 PRO HB3 H 6.821 2.107 16.940 1.00 . A A . 178 PRO HB3 1 1
17 20886 1 1 11 PRO HD2 H 6.322 4.451 13.873 1.00 . A A . 178 PRO HD2 1 1
17 20887 1 1 11 PRO HD3 H 8.026 4.045 13.552 1.00 . A A . 178 PRO HD3 1 1
17 20888 1 1 11 PRO HG2 H 7.201 4.595 16.060 1.00 . A A . 178 PRO HG2 1 1
17 20889 1 1 11 PRO HG3 H 8.407 3.323 15.744 1.00 . A A . 178 PRO HG3 1 1
17 20890 1 1 11 PRO N N 6.719 2.364 13.699 1.00 . A A . 178 PRO N 1 1
17 20891 1 1 11 PRO O O 3.896 1.906 14.496 1.00 . A A . 178 PRO O 1 1
17 20892 1 1 12 HIS C C 3.083 -1.808 15.938 1.00 . A A . 179 HIS C 1 1
17 20893 1 1 12 HIS CA C 3.282 -0.862 14.728 1.00 . A A . 179 HIS CA 1 1
17 20894 1 1 12 HIS CB C 3.143 -1.613 13.362 1.00 . A A . 179 HIS CB 1 1
17 20895 1 1 12 HIS CD2 C 5.489 -2.739 13.126 1.00 . A A . 179 HIS CD2 1 1
17 20896 1 1 12 HIS CE1 C 4.840 -4.794 12.779 1.00 . A A . 179 HIS CE1 1 1
17 20897 1 1 12 HIS CG C 4.135 -2.739 13.136 1.00 . A A . 179 HIS CG 1 1
17 20898 1 1 12 HIS H H 5.391 -0.786 15.016 1.00 . A A . 179 HIS H 1 1
17 20899 1 1 12 HIS HA H 2.518 -0.082 14.772 1.00 . A A . 179 HIS HA 1 1
17 20900 1 1 12 HIS HB2 H 2.151 -2.032 13.293 1.00 . A A . 179 HIS HB2 1 1
17 20901 1 1 12 HIS HB3 H 3.271 -0.899 12.556 1.00 . A A . 179 HIS HB3 1 1
17 20902 1 1 12 HIS HD1 H 2.840 -4.377 12.837 1.00 . A A . 179 HIS HD1 1 1
17 20903 1 1 12 HIS HD2 H 6.129 -1.882 13.275 1.00 . A A . 179 HIS HD2 1 1
17 20904 1 1 12 HIS HE1 H 4.850 -5.857 12.585 1.00 . A A . 179 HIS HE1 1 1
17 20905 1 1 12 HIS HE2 H 6.809 -4.357 13.066 1.00 . A A . 179 HIS HE2 1 1
17 20906 1 1 12 HIS N N 4.607 -0.216 14.838 1.00 . A A . 179 HIS N 1 1
17 20907 1 1 12 HIS ND1 N 3.761 -4.045 12.903 1.00 . A A . 179 HIS ND1 1 1
17 20908 1 1 12 HIS NE2 N 5.900 -4.025 12.906 1.00 . A A . 179 HIS NE2 1 1
17 20909 1 1 12 HIS O O 3.846 -2.767 16.121 1.00 . A A . 179 HIS O 1 1
17 20910 1 1 13 GLY C C 1.017 -3.584 17.592 1.00 . A A . 180 GLY C 1 1
17 20911 1 1 13 GLY CA C 1.754 -2.302 17.967 1.00 . A A . 180 GLY CA 1 1
17 20912 1 1 13 GLY H H 1.562 -0.683 16.606 1.00 . A A . 180 GLY H 1 1
17 20913 1 1 13 GLY HA2 H 2.666 -2.555 18.501 1.00 . A A . 180 GLY HA2 1 1
17 20914 1 1 13 GLY HA3 H 1.124 -1.717 18.623 1.00 . A A . 180 GLY HA3 1 1
17 20915 1 1 13 GLY N N 2.088 -1.487 16.790 1.00 . A A . 180 GLY N 1 1
17 20916 1 1 13 GLY O O 0.523 -3.709 16.464 1.00 . A A . 180 GLY O 1 1
17 20917 1 1 14 SER C C -1.256 -5.704 18.222 1.00 . A A . 181 SER C 1 1
17 20918 1 1 14 SER CA C 0.281 -5.843 18.323 1.00 . A A . 181 SER CA 1 1
17 20919 1 1 14 SER CB C 0.649 -6.788 19.485 1.00 . A A . 181 SER CB 1 1
17 20920 1 1 14 SER H H 1.345 -4.359 19.415 1.00 . A A . 181 SER H 1 1
17 20921 1 1 14 SER HA H 0.658 -6.264 17.395 1.00 . A A . 181 SER HA 1 1
17 20922 1 1 14 SER HB2 H 0.265 -6.387 20.418 1.00 . A A . 181 SER HB2 1 1
17 20923 1 1 14 SER HB3 H 0.213 -7.766 19.313 1.00 . A A . 181 SER HB3 1 1
17 20924 1 1 14 SER HG H 2.258 -7.861 19.815 1.00 . A A . 181 SER HG 1 1
17 20925 1 1 14 SER N N 0.937 -4.534 18.538 1.00 . A A . 181 SER N 1 1
17 20926 1 1 14 SER O O -1.911 -6.419 17.449 1.00 . A A . 181 SER O 1 1
17 20927 1 1 14 SER OG O 2.053 -6.936 19.612 1.00 . A A . 181 SER OG 1 1
17 20928 1 1 15 GLY C C -3.874 -5.387 20.211 1.00 . A A . 182 GLY C 1 1
17 20929 1 1 15 GLY CA C -3.261 -4.560 19.092 1.00 . A A . 182 GLY CA 1 1
17 20930 1 1 15 GLY H H -1.222 -4.195 19.539 1.00 . A A . 182 GLY H 1 1
17 20931 1 1 15 GLY HA2 H -3.442 -3.508 19.280 1.00 . A A . 182 GLY HA2 1 1
17 20932 1 1 15 GLY HA3 H -3.736 -4.828 18.156 1.00 . A A . 182 GLY HA3 1 1
17 20933 1 1 15 GLY N N -1.813 -4.765 19.002 1.00 . A A . 182 GLY N 1 1
17 20934 1 1 15 GLY O O -4.510 -4.843 21.125 1.00 . A A . 182 GLY O 1 1
17 20935 1 1 16 GLY C C -4.775 -8.901 20.433 1.00 . A A . 183 GLY C 1 1
17 20936 1 1 16 GLY CA C -4.185 -7.671 21.114 1.00 . A A . 183 GLY CA 1 1
17 20937 1 1 16 GLY H H -3.133 -7.060 19.384 1.00 . A A . 183 GLY H 1 1
17 20938 1 1 16 GLY HA2 H -3.377 -7.983 21.762 1.00 . A A . 183 GLY HA2 1 1
17 20939 1 1 16 GLY HA3 H -4.957 -7.198 21.721 1.00 . A A . 183 GLY HA3 1 1
17 20940 1 1 16 GLY N N -3.659 -6.715 20.136 1.00 . A A . 183 GLY N 1 1
17 20941 1 1 16 GLY O O -4.474 -9.172 19.261 1.00 . A A . 183 GLY O 1 1
17 20942 1 1 17 SER C C -7.758 -10.387 20.158 1.00 . A A . 184 SER C 1 1
17 20943 1 1 17 SER CA C -6.343 -10.825 20.645 1.00 . A A . 184 SER CA 1 1
17 20944 1 1 17 SER CB C -6.407 -11.913 21.756 1.00 . A A . 184 SER CB 1 1
17 20945 1 1 17 SER H H -5.743 -9.406 22.114 1.00 . A A . 184 SER H 1 1
17 20946 1 1 17 SER HA H -5.797 -11.223 19.794 1.00 . A A . 184 SER HA 1 1
17 20947 1 1 17 SER HB2 H -5.408 -12.122 22.115 1.00 . A A . 184 SER HB2 1 1
17 20948 1 1 17 SER HB3 H -7.012 -11.558 22.582 1.00 . A A . 184 SER HB3 1 1
17 20949 1 1 17 SER HG H -6.274 -13.791 21.173 1.00 . A A . 184 SER HG 1 1
17 20950 1 1 17 SER N N -5.609 -9.650 21.171 1.00 . A A . 184 SER N 1 1
17 20951 1 1 17 SER O O -8.005 -9.188 19.959 1.00 . A A . 184 SER O 1 1
17 20952 1 1 17 SER OG O -6.969 -13.127 21.274 1.00 . A A . 184 SER OG 1 1
17 20953 1 1 18 GLY C C -10.644 -12.108 18.596 1.00 . A A . 185 GLY C 1 1
17 20954 1 1 18 GLY CA C -10.053 -11.060 19.527 1.00 . A A . 185 GLY CA 1 1
17 20955 1 1 18 GLY H H -8.397 -12.292 20.034 1.00 . A A . 185 GLY H 1 1
17 20956 1 1 18 GLY HA2 H -10.659 -11.010 20.419 1.00 . A A . 185 GLY HA2 1 1
17 20957 1 1 18 GLY HA3 H -10.093 -10.095 19.027 1.00 . A A . 185 GLY HA3 1 1
17 20958 1 1 18 GLY N N -8.668 -11.358 19.925 1.00 . A A . 185 GLY N 1 1
17 20959 1 1 18 GLY O O -11.872 -12.229 18.488 1.00 . A A . 185 GLY O 1 1
17 20960 1 1 19 GLY C C -8.992 -14.666 16.430 1.00 . A A . 186 GLY C 1 1
17 20961 1 1 19 GLY CA C -10.182 -13.905 16.986 1.00 . A A . 186 GLY CA 1 1
17 20962 1 1 19 GLY H H -8.804 -12.674 18.026 1.00 . A A . 186 GLY H 1 1
17 20963 1 1 19 GLY HA2 H -10.836 -14.596 17.504 1.00 . A A . 186 GLY HA2 1 1
17 20964 1 1 19 GLY HA3 H -10.730 -13.458 16.164 1.00 . A A . 186 GLY HA3 1 1
17 20965 1 1 19 GLY N N -9.764 -12.853 17.910 1.00 . A A . 186 GLY N 1 1
17 20966 1 1 19 GLY O O -8.545 -14.385 15.316 1.00 . A A . 186 GLY O 1 1
17 20967 1 1 20 SER C C -7.611 -17.410 15.711 1.00 . A A . 187 SER C 1 1
17 20968 1 1 20 SER CA C -7.297 -16.444 16.876 1.00 . A A . 187 SER CA 1 1
17 20969 1 1 20 SER CB C -6.836 -17.228 18.126 1.00 . A A . 187 SER CB 1 1
17 20970 1 1 20 SER H H -8.885 -15.767 18.101 1.00 . A A . 187 SER H 1 1
17 20971 1 1 20 SER HA H -6.493 -15.775 16.571 1.00 . A A . 187 SER HA 1 1
17 20972 1 1 20 SER HB2 H -7.621 -17.902 18.457 1.00 . A A . 187 SER HB2 1 1
17 20973 1 1 20 SER HB3 H -5.949 -17.801 17.895 1.00 . A A . 187 SER HB3 1 1
17 20974 1 1 20 SER HG H -6.368 -16.851 20.000 1.00 . A A . 187 SER HG 1 1
17 20975 1 1 20 SER N N -8.464 -15.613 17.230 1.00 . A A . 187 SER N 1 1
17 20976 1 1 20 SER O O -8.748 -17.876 15.568 1.00 . A A . 187 SER O 1 1
17 20977 1 1 20 SER OG O -6.535 -16.338 19.196 1.00 . A A . 187 SER OG 1 1
17 20978 1 1 21 GLY C C -6.897 -17.837 12.430 1.00 . A A . 188 GLY C 1 1
17 20979 1 1 21 GLY CA C -6.728 -18.603 13.739 1.00 . A A . 188 GLY CA 1 1
17 20980 1 1 21 GLY H H -5.715 -17.291 15.067 1.00 . A A . 188 GLY H 1 1
17 20981 1 1 21 GLY HA2 H -5.839 -19.213 13.677 1.00 . A A . 188 GLY HA2 1 1
17 20982 1 1 21 GLY HA3 H -7.584 -19.261 13.882 1.00 . A A . 188 GLY HA3 1 1
17 20983 1 1 21 GLY N N -6.586 -17.699 14.888 1.00 . A A . 188 GLY N 1 1
17 20984 1 1 21 GLY O O -7.975 -17.864 11.824 1.00 . A A . 188 GLY O 1 1
17 20985 1 1 22 GLY C C -6.700 -15.099 10.827 1.00 . A A . 189 GLY C 1 1
17 20986 1 1 22 GLY CA C -5.827 -16.354 10.756 1.00 . A A . 189 GLY CA 1 1
17 20987 1 1 22 GLY H H -5.003 -17.162 12.543 1.00 . A A . 189 GLY H 1 1
17 20988 1 1 22 GLY HA2 H -4.815 -16.053 10.537 1.00 . A A . 189 GLY HA2 1 1
17 20989 1 1 22 GLY HA3 H -6.180 -16.982 9.945 1.00 . A A . 189 GLY HA3 1 1
17 20990 1 1 22 GLY N N -5.820 -17.140 12.003 1.00 . A A . 189 GLY N 1 1
17 20991 1 1 22 GLY O O -7.161 -14.715 11.909 1.00 . A A . 189 GLY O 1 1
17 20992 1 1 23 SER C C -8.374 -13.137 8.147 1.00 . A A . 190 SER C 1 1
17 20993 1 1 23 SER CA C -7.799 -13.268 9.563 1.00 . A A . 190 SER CA 1 1
17 20994 1 1 23 SER CB C -6.994 -11.997 9.943 1.00 . A A . 190 SER CB 1 1
17 20995 1 1 23 SER H H -6.524 -14.820 8.845 1.00 . A A . 190 SER H 1 1
17 20996 1 1 23 SER HA H -8.628 -13.381 10.258 1.00 . A A . 190 SER HA 1 1
17 20997 1 1 23 SER HB2 H -7.596 -11.112 9.782 1.00 . A A . 190 SER HB2 1 1
17 20998 1 1 23 SER HB3 H -6.709 -12.046 10.988 1.00 . A A . 190 SER HB3 1 1
17 20999 1 1 23 SER HG H -5.963 -12.244 8.283 1.00 . A A . 190 SER HG 1 1
17 21000 1 1 23 SER N N -6.943 -14.468 9.668 1.00 . A A . 190 SER N 1 1
17 21001 1 1 23 SER O O -7.885 -13.770 7.196 1.00 . A A . 190 SER O 1 1
17 21002 1 1 23 SER OG O -5.815 -11.880 9.167 1.00 . A A . 190 SER OG 1 1
17 21003 1 1 24 GLN C C -9.316 -10.759 6.067 1.00 . A A . 191 GLN C 1 1
17 21004 1 1 24 GLN CA C -10.043 -11.969 6.720 1.00 . A A . 191 GLN CA 1 1
17 21005 1 1 24 GLN CB C -11.581 -11.749 6.910 1.00 . A A . 191 GLN CB 1 1
17 21006 1 1 24 GLN CD C -11.730 -10.690 9.303 1.00 . A A . 191 GLN CD 1 1
17 21007 1 1 24 GLN CG C -12.026 -10.562 7.807 1.00 . A A . 191 GLN CG 1 1
17 21008 1 1 24 GLN H H -9.761 -11.873 8.820 1.00 . A A . 191 GLN H 1 1
17 21009 1 1 24 GLN HA H -9.901 -12.833 6.063 1.00 . A A . 191 GLN HA 1 1
17 21010 1 1 24 GLN HB2 H -12.022 -11.601 5.933 1.00 . A A . 191 GLN HB2 1 1
17 21011 1 1 24 GLN HB3 H -12.001 -12.655 7.333 1.00 . A A . 191 GLN HB3 1 1
17 21012 1 1 24 GLN HE21 H -11.536 -8.724 9.458 1.00 . A A . 191 GLN HE21 1 1
17 21013 1 1 24 GLN HE22 H -11.334 -9.616 10.917 1.00 . A A . 191 GLN HE22 1 1
17 21014 1 1 24 GLN HG2 H -11.538 -9.663 7.437 1.00 . A A . 191 GLN HG2 1 1
17 21015 1 1 24 GLN HG3 H -13.096 -10.436 7.695 1.00 . A A . 191 GLN HG3 1 1
17 21016 1 1 24 GLN N N -9.408 -12.294 8.013 1.00 . A A . 191 GLN N 1 1
17 21017 1 1 24 GLN NE2 N -11.505 -9.564 9.959 1.00 . A A . 191 GLN NE2 1 1
17 21018 1 1 24 GLN O O -9.916 -9.737 5.673 1.00 . A A . 191 GLN O 1 1
17 21019 1 1 24 GLN OE1 O -11.691 -11.786 9.864 1.00 . A A . 191 GLN OE1 1 1
17 21020 1 1 25 ASP C C -6.935 -10.121 3.872 1.00 . A A . 192 ASP C 1 1
17 21021 1 1 25 ASP CA C -7.062 -9.931 5.389 1.00 . A A . 192 ASP CA 1 1
17 21022 1 1 25 ASP CB C -5.664 -10.049 6.072 1.00 . A A . 192 ASP CB 1 1
17 21023 1 1 25 ASP CG C -4.875 -11.325 5.712 1.00 . A A . 192 ASP CG 1 1
17 21024 1 1 25 ASP H H -7.602 -11.773 6.250 1.00 . A A . 192 ASP H 1 1
17 21025 1 1 25 ASP HA H -7.465 -8.939 5.585 1.00 . A A . 192 ASP HA 1 1
17 21026 1 1 25 ASP HB2 H -5.070 -9.182 5.798 1.00 . A A . 192 ASP HB2 1 1
17 21027 1 1 25 ASP HB3 H -5.803 -10.027 7.150 1.00 . A A . 192 ASP HB3 1 1
17 21028 1 1 25 ASP N N -7.984 -10.925 5.953 1.00 . A A . 192 ASP N 1 1
17 21029 1 1 25 ASP O O -7.342 -11.156 3.327 1.00 . A A . 192 ASP O 1 1
17 21030 1 1 25 ASP OD1 O -5.210 -12.410 6.243 1.00 . A A . 192 ASP OD1 1 1
17 21031 1 1 25 ASP OD2 O -3.925 -11.246 4.895 1.00 . A A . 192 ASP OD2 1 1
17 21032 1 1 26 LEU C C -4.707 -8.709 1.395 1.00 . A A . 193 LEU C 1 1
17 21033 1 1 26 LEU CA C -6.138 -9.132 1.742 1.00 . A A . 193 LEU CA 1 1
17 21034 1 1 26 LEU CB C -7.155 -8.187 1.026 1.00 . A A . 193 LEU CB 1 1
17 21035 1 1 26 LEU CD1 C -9.550 -7.526 0.433 1.00 . A A . 193 LEU CD1 1 1
17 21036 1 1 26 LEU CD2 C -8.888 -9.995 0.452 1.00 . A A . 193 LEU CD2 1 1
17 21037 1 1 26 LEU CG C -8.658 -8.601 1.088 1.00 . A A . 193 LEU CG 1 1
17 21038 1 1 26 LEU H H -6.032 -8.344 3.706 1.00 . A A . 193 LEU H 1 1
17 21039 1 1 26 LEU HA H -6.288 -10.147 1.378 1.00 . A A . 193 LEU HA 1 1
17 21040 1 1 26 LEU HB2 H -7.060 -7.200 1.469 1.00 . A A . 193 LEU HB2 1 1
17 21041 1 1 26 LEU HB3 H -6.872 -8.108 -0.023 1.00 . A A . 193 LEU HB3 1 1
17 21042 1 1 26 LEU HD11 H -9.393 -6.580 0.931 1.00 . A A . 193 LEU HD11 1 1
17 21043 1 1 26 LEU HD12 H -10.588 -7.809 0.531 1.00 . A A . 193 LEU HD12 1 1
17 21044 1 1 26 LEU HD13 H -9.301 -7.426 -0.617 1.00 . A A . 193 LEU HD13 1 1
17 21045 1 1 26 LEU HD21 H -8.583 -9.987 -0.589 1.00 . A A . 193 LEU HD21 1 1
17 21046 1 1 26 LEU HD22 H -9.936 -10.253 0.514 1.00 . A A . 193 LEU HD22 1 1
17 21047 1 1 26 LEU HD23 H -8.310 -10.736 0.987 1.00 . A A . 193 LEU HD23 1 1
17 21048 1 1 26 LEU HG H -8.955 -8.669 2.129 1.00 . A A . 193 LEU HG 1 1
17 21049 1 1 26 LEU N N -6.347 -9.122 3.200 1.00 . A A . 193 LEU N 1 1
17 21050 1 1 26 LEU O O -3.970 -8.173 2.231 1.00 . A A . 193 LEU O 1 1
17 21051 1 1 27 TYR C C -3.517 -7.576 -1.660 1.00 . A A . 194 TYR C 1 1
17 21052 1 1 27 TYR CA C -3.109 -8.489 -0.497 1.00 . A A . 194 TYR CA 1 1
17 21053 1 1 27 TYR CB C -2.223 -9.672 -1.006 1.00 . A A . 194 TYR CB 1 1
17 21054 1 1 27 TYR CD1 C -1.941 -11.094 1.096 1.00 . A A . 194 TYR CD1 1 1
17 21055 1 1 27 TYR CD2 C 0.034 -10.171 0.103 1.00 . A A . 194 TYR CD2 1 1
17 21056 1 1 27 TYR CE1 C -1.176 -11.677 2.085 1.00 . A A . 194 TYR CE1 1 1
17 21057 1 1 27 TYR CE2 C 0.805 -10.761 1.090 1.00 . A A . 194 TYR CE2 1 1
17 21058 1 1 27 TYR CG C -1.359 -10.328 0.084 1.00 . A A . 194 TYR CG 1 1
17 21059 1 1 27 TYR CZ C 0.193 -11.505 2.083 1.00 . A A . 194 TYR CZ 1 1
17 21060 1 1 27 TYR H H -4.914 -9.574 -0.384 1.00 . A A . 194 TYR H 1 1
17 21061 1 1 27 TYR HA H -2.547 -7.899 0.228 1.00 . A A . 194 TYR HA 1 1
17 21062 1 1 27 TYR HB2 H -2.862 -10.442 -1.425 1.00 . A A . 194 TYR HB2 1 1
17 21063 1 1 27 TYR HB3 H -1.561 -9.317 -1.789 1.00 . A A . 194 TYR HB3 1 1
17 21064 1 1 27 TYR HD1 H -3.014 -11.226 1.104 1.00 . A A . 194 TYR HD1 1 1
17 21065 1 1 27 TYR HD2 H 0.514 -9.586 -0.678 1.00 . A A . 194 TYR HD2 1 1
17 21066 1 1 27 TYR HE1 H -1.654 -12.266 2.856 1.00 . A A . 194 TYR HE1 1 1
17 21067 1 1 27 TYR HE2 H 1.881 -10.623 1.089 1.00 . A A . 194 TYR HE2 1 1
17 21068 1 1 27 TYR HH H 0.694 -12.992 3.192 1.00 . A A . 194 TYR HH 1 1
17 21069 1 1 27 TYR N N -4.332 -8.995 0.146 1.00 . A A . 194 TYR N 1 1
17 21070 1 1 27 TYR O O -4.614 -7.726 -2.223 1.00 . A A . 194 TYR O 1 1
17 21071 1 1 27 TYR OH O 0.952 -12.074 3.079 1.00 . A A . 194 TYR OH 1 1
17 21072 1 1 28 ALA C C -1.509 -5.106 -3.559 1.00 . A A . 195 ALA C 1 1
17 21073 1 1 28 ALA CA C -2.854 -5.676 -3.101 1.00 . A A . 195 ALA CA 1 1
17 21074 1 1 28 ALA CB C -3.794 -4.541 -2.642 1.00 . A A . 195 ALA CB 1 1
17 21075 1 1 28 ALA H H -1.772 -6.611 -1.538 1.00 . A A . 195 ALA H 1 1
17 21076 1 1 28 ALA HA H -3.322 -6.199 -3.936 1.00 . A A . 195 ALA HA 1 1
17 21077 1 1 28 ALA HB1 H -4.747 -4.956 -2.340 1.00 . A A . 195 ALA HB1 1 1
17 21078 1 1 28 ALA HB2 H -3.954 -3.845 -3.456 1.00 . A A . 195 ALA HB2 1 1
17 21079 1 1 28 ALA HB3 H -3.354 -4.015 -1.803 1.00 . A A . 195 ALA HB3 1 1
17 21080 1 1 28 ALA N N -2.628 -6.647 -2.018 1.00 . A A . 195 ALA N 1 1
17 21081 1 1 28 ALA O O -0.567 -5.033 -2.771 1.00 . A A . 195 ALA O 1 1
17 21082 1 1 29 THR C C -0.182 -2.604 -5.072 1.00 . A A . 196 THR C 1 1
17 21083 1 1 29 THR CA C -0.232 -4.108 -5.413 1.00 . A A . 196 THR CA 1 1
17 21084 1 1 29 THR CB C -0.238 -4.311 -6.960 1.00 . A A . 196 THR CB 1 1
17 21085 1 1 29 THR CG2 C 1.043 -3.796 -7.641 1.00 . A A . 196 THR CG2 1 1
17 21086 1 1 29 THR H H -2.215 -4.848 -5.412 1.00 . A A . 196 THR H 1 1
17 21087 1 1 29 THR HA H 0.643 -4.606 -5.000 1.00 . A A . 196 THR HA 1 1
17 21088 1 1 29 THR HB H -1.080 -3.774 -7.367 1.00 . A A . 196 THR HB 1 1
17 21089 1 1 29 THR HG1 H 0.242 -6.212 -6.760 1.00 . A A . 196 THR HG1 1 1
17 21090 1 1 29 THR HG21 H 1.158 -2.732 -7.456 1.00 . A A . 196 THR HG21 1 1
17 21091 1 1 29 THR HG22 H 0.982 -3.963 -8.708 1.00 . A A . 196 THR HG22 1 1
17 21092 1 1 29 THR HG23 H 1.901 -4.327 -7.250 1.00 . A A . 196 THR HG23 1 1
17 21093 1 1 29 THR N N -1.432 -4.718 -4.834 1.00 . A A . 196 THR N 1 1
17 21094 1 1 29 THR O O -1.200 -1.911 -5.154 1.00 . A A . 196 THR O 1 1
17 21095 1 1 29 THR OG1 O -0.406 -5.704 -7.260 1.00 . A A . 196 THR OG1 1 1
17 21096 1 1 30 LEU C C 2.332 -0.299 -5.522 1.00 . A A . 197 LEU C 1 1
17 21097 1 1 30 LEU CA C 1.284 -0.698 -4.489 1.00 . A A . 197 LEU CA 1 1
17 21098 1 1 30 LEU CB C 1.811 -0.394 -3.059 1.00 . A A . 197 LEU CB 1 1
17 21099 1 1 30 LEU CD1 C 0.694 1.898 -2.836 1.00 . A A . 197 LEU CD1 1 1
17 21100 1 1 30 LEU CD2 C 2.654 1.306 -1.316 1.00 . A A . 197 LEU CD2 1 1
17 21101 1 1 30 LEU CG C 2.018 1.122 -2.714 1.00 . A A . 197 LEU CG 1 1
17 21102 1 1 30 LEU H H 1.719 -2.759 -4.510 1.00 . A A . 197 LEU H 1 1
17 21103 1 1 30 LEU HA H 0.367 -0.128 -4.661 1.00 . A A . 197 LEU HA 1 1
17 21104 1 1 30 LEU HB2 H 1.111 -0.816 -2.344 1.00 . A A . 197 LEU HB2 1 1
17 21105 1 1 30 LEU HB3 H 2.761 -0.902 -2.938 1.00 . A A . 197 LEU HB3 1 1
17 21106 1 1 30 LEU HD11 H -0.040 1.483 -2.157 1.00 . A A . 197 LEU HD11 1 1
17 21107 1 1 30 LEU HD12 H 0.326 1.822 -3.850 1.00 . A A . 197 LEU HD12 1 1
17 21108 1 1 30 LEU HD13 H 0.860 2.939 -2.597 1.00 . A A . 197 LEU HD13 1 1
17 21109 1 1 30 LEU HD21 H 3.611 0.804 -1.290 1.00 . A A . 197 LEU HD21 1 1
17 21110 1 1 30 LEU HD22 H 2.006 0.885 -0.558 1.00 . A A . 197 LEU HD22 1 1
17 21111 1 1 30 LEU HD23 H 2.799 2.361 -1.119 1.00 . A A . 197 LEU HD23 1 1
17 21112 1 1 30 LEU HG H 2.700 1.556 -3.436 1.00 . A A . 197 LEU HG 1 1
17 21113 1 1 30 LEU N N 0.999 -2.125 -4.671 1.00 . A A . 197 LEU N 1 1
17 21114 1 1 30 LEU O O 3.459 -0.793 -5.480 1.00 . A A . 197 LEU O 1 1
17 21115 1 1 31 ASP C C 3.482 2.390 -6.999 1.00 . A A . 198 ASP C 1 1
17 21116 1 1 31 ASP CA C 2.867 1.069 -7.492 1.00 . A A . 198 ASP CA 1 1
17 21117 1 1 31 ASP CB C 2.135 1.264 -8.839 1.00 . A A . 198 ASP CB 1 1
17 21118 1 1 31 ASP CG C 3.015 1.917 -9.927 1.00 . A A . 198 ASP CG 1 1
17 21119 1 1 31 ASP H H 1.017 0.864 -6.473 1.00 . A A . 198 ASP H 1 1
17 21120 1 1 31 ASP HA H 3.663 0.337 -7.636 1.00 . A A . 198 ASP HA 1 1
17 21121 1 1 31 ASP HB2 H 1.802 0.295 -9.208 1.00 . A A . 198 ASP HB2 1 1
17 21122 1 1 31 ASP HB3 H 1.255 1.881 -8.676 1.00 . A A . 198 ASP HB3 1 1
17 21123 1 1 31 ASP N N 1.947 0.552 -6.471 1.00 . A A . 198 ASP N 1 1
17 21124 1 1 31 ASP O O 2.756 3.323 -6.641 1.00 . A A . 198 ASP O 1 1
17 21125 1 1 31 ASP OD1 O 2.711 3.053 -10.351 1.00 . A A . 198 ASP OD1 1 1
17 21126 1 1 31 ASP OD2 O 4.018 1.300 -10.351 1.00 . A A . 198 ASP OD2 1 1
17 21127 1 1 32 VAL C C 6.869 3.673 -7.433 1.00 . A A . 199 VAL C 1 1
17 21128 1 1 32 VAL CA C 5.600 3.601 -6.550 1.00 . A A . 199 VAL CA 1 1
17 21129 1 1 32 VAL CB C 5.966 3.522 -5.006 1.00 . A A . 199 VAL CB 1 1
17 21130 1 1 32 VAL CG1 C 6.633 2.178 -4.637 1.00 . A A . 199 VAL CG1 1 1
17 21131 1 1 32 VAL CG2 C 6.830 4.724 -4.553 1.00 . A A . 199 VAL CG2 1 1
17 21132 1 1 32 VAL H H 5.305 1.619 -7.218 1.00 . A A . 199 VAL H 1 1
17 21133 1 1 32 VAL HA H 4.999 4.496 -6.711 1.00 . A A . 199 VAL HA 1 1
17 21134 1 1 32 VAL HB H 5.030 3.574 -4.456 1.00 . A A . 199 VAL HB 1 1
17 21135 1 1 32 VAL HG11 H 7.567 2.072 -5.176 1.00 . A A . 199 VAL HG11 1 1
17 21136 1 1 32 VAL HG12 H 5.976 1.361 -4.907 1.00 . A A . 199 VAL HG12 1 1
17 21137 1 1 32 VAL HG13 H 6.824 2.140 -3.571 1.00 . A A . 199 VAL HG13 1 1
17 21138 1 1 32 VAL HG21 H 6.305 5.646 -4.757 1.00 . A A . 199 VAL HG21 1 1
17 21139 1 1 32 VAL HG22 H 7.771 4.723 -5.091 1.00 . A A . 199 VAL HG22 1 1
17 21140 1 1 32 VAL HG23 H 7.031 4.654 -3.489 1.00 . A A . 199 VAL HG23 1 1
17 21141 1 1 32 VAL N N 4.815 2.430 -6.958 1.00 . A A . 199 VAL N 1 1
17 21142 1 1 32 VAL O O 7.515 2.655 -7.624 1.00 . A A . 199 VAL O 1 1
17 21143 1 1 33 PRO C C 9.660 5.191 -7.707 1.00 . A A . 200 PRO C 1 1
17 21144 1 1 33 PRO CA C 8.520 5.002 -8.728 1.00 . A A . 200 PRO CA 1 1
17 21145 1 1 33 PRO CB C 8.324 6.255 -9.614 1.00 . A A . 200 PRO CB 1 1
17 21146 1 1 33 PRO CD C 6.383 6.069 -8.146 1.00 . A A . 200 PRO CD 1 1
17 21147 1 1 33 PRO CG C 7.238 7.051 -8.943 1.00 . A A . 200 PRO CG 1 1
17 21148 1 1 33 PRO HA H 8.741 4.139 -9.351 1.00 . A A . 200 PRO HA 1 1
17 21149 1 1 33 PRO HB2 H 9.247 6.829 -9.685 1.00 . A A . 200 PRO HB2 1 1
17 21150 1 1 33 PRO HB3 H 8.012 5.966 -10.603 1.00 . A A . 200 PRO HB3 1 1
17 21151 1 1 33 PRO HD2 H 6.163 6.457 -7.156 1.00 . A A . 200 PRO HD2 1 1
17 21152 1 1 33 PRO HD3 H 5.456 5.853 -8.667 1.00 . A A . 200 PRO HD3 1 1
17 21153 1 1 33 PRO HG2 H 7.684 7.791 -8.280 1.00 . A A . 200 PRO HG2 1 1
17 21154 1 1 33 PRO HG3 H 6.629 7.557 -9.687 1.00 . A A . 200 PRO HG3 1 1
17 21155 1 1 33 PRO N N 7.221 4.846 -8.047 1.00 . A A . 200 PRO N 1 1
17 21156 1 1 33 PRO O O 9.417 5.649 -6.584 1.00 . A A . 200 PRO O 1 1
17 21157 1 1 34 ALA C C 12.351 6.370 -6.674 1.00 . A A . 201 ALA C 1 1
17 21158 1 1 34 ALA CA C 12.109 4.953 -7.292 1.00 . A A . 201 ALA CA 1 1
17 21159 1 1 34 ALA CB C 13.348 4.464 -8.061 1.00 . A A . 201 ALA CB 1 1
17 21160 1 1 34 ALA H H 10.984 4.505 -9.040 1.00 . A A . 201 ALA H 1 1
17 21161 1 1 34 ALA HA H 11.955 4.258 -6.466 1.00 . A A . 201 ALA HA 1 1
17 21162 1 1 34 ALA HB1 H 13.161 3.480 -8.471 1.00 . A A . 201 ALA HB1 1 1
17 21163 1 1 34 ALA HB2 H 14.199 4.414 -7.396 1.00 . A A . 201 ALA HB2 1 1
17 21164 1 1 34 ALA HB3 H 13.573 5.148 -8.873 1.00 . A A . 201 ALA HB3 1 1
17 21165 1 1 34 ALA N N 10.893 4.854 -8.131 1.00 . A A . 201 ALA N 1 1
17 21166 1 1 34 ALA O O 12.735 6.419 -5.504 1.00 . A A . 201 ALA O 1 1
17 21167 1 1 35 PRO C C 11.357 9.074 -5.581 1.00 . A A . 202 PRO C 1 1
17 21168 1 1 35 PRO CA C 12.302 8.888 -6.794 1.00 . A A . 202 PRO CA 1 1
17 21169 1 1 35 PRO CB C 11.978 9.878 -7.956 1.00 . A A . 202 PRO CB 1 1
17 21170 1 1 35 PRO CD C 11.850 7.665 -8.872 1.00 . A A . 202 PRO CD 1 1
17 21171 1 1 35 PRO CG C 11.269 9.054 -8.988 1.00 . A A . 202 PRO CG 1 1
17 21172 1 1 35 PRO HA H 13.325 9.047 -6.463 1.00 . A A . 202 PRO HA 1 1
17 21173 1 1 35 PRO HB2 H 11.350 10.702 -7.607 1.00 . A A . 202 PRO HB2 1 1
17 21174 1 1 35 PRO HB3 H 12.895 10.280 -8.372 1.00 . A A . 202 PRO HB3 1 1
17 21175 1 1 35 PRO HD2 H 11.119 6.922 -9.180 1.00 . A A . 202 PRO HD2 1 1
17 21176 1 1 35 PRO HD3 H 12.746 7.560 -9.470 1.00 . A A . 202 PRO HD3 1 1
17 21177 1 1 35 PRO HG2 H 10.198 9.039 -8.780 1.00 . A A . 202 PRO HG2 1 1
17 21178 1 1 35 PRO HG3 H 11.442 9.448 -9.983 1.00 . A A . 202 PRO HG3 1 1
17 21179 1 1 35 PRO N N 12.159 7.542 -7.416 1.00 . A A . 202 PRO N 1 1
17 21180 1 1 35 PRO O O 11.820 9.390 -4.479 1.00 . A A . 202 PRO O 1 1
17 21181 1 1 36 ILE C C 9.189 7.894 -3.614 1.00 . A A . 203 ILE C 1 1
17 21182 1 1 36 ILE CA C 8.998 8.931 -4.753 1.00 . A A . 203 ILE CA 1 1
17 21183 1 1 36 ILE CB C 7.559 8.810 -5.412 1.00 . A A . 203 ILE CB 1 1
17 21184 1 1 36 ILE CD1 C 5.986 9.988 -7.153 1.00 . A A . 203 ILE CD1 1 1
17 21185 1 1 36 ILE CG1 C 7.364 9.930 -6.496 1.00 . A A . 203 ILE CG1 1 1
17 21186 1 1 36 ILE CG2 C 6.425 8.842 -4.356 1.00 . A A . 203 ILE CG2 1 1
17 21187 1 1 36 ILE H H 9.788 8.434 -6.667 1.00 . A A . 203 ILE H 1 1
17 21188 1 1 36 ILE HA H 9.094 9.929 -4.327 1.00 . A A . 203 ILE HA 1 1
17 21189 1 1 36 ILE HB H 7.511 7.845 -5.909 1.00 . A A . 203 ILE HB 1 1
17 21190 1 1 36 ILE HD11 H 5.236 10.236 -6.412 1.00 . A A . 203 ILE HD11 1 1
17 21191 1 1 36 ILE HD12 H 5.755 9.029 -7.594 1.00 . A A . 203 ILE HD12 1 1
17 21192 1 1 36 ILE HD13 H 5.992 10.744 -7.924 1.00 . A A . 203 ILE HD13 1 1
17 21193 1 1 36 ILE HG12 H 7.542 10.895 -6.046 1.00 . A A . 203 ILE HG12 1 1
17 21194 1 1 36 ILE HG13 H 8.093 9.782 -7.288 1.00 . A A . 203 ILE HG13 1 1
17 21195 1 1 36 ILE HG21 H 5.462 8.730 -4.844 1.00 . A A . 203 ILE HG21 1 1
17 21196 1 1 36 ILE HG22 H 6.444 9.784 -3.826 1.00 . A A . 203 ILE HG22 1 1
17 21197 1 1 36 ILE HG23 H 6.561 8.033 -3.647 1.00 . A A . 203 ILE HG23 1 1
17 21198 1 1 36 ILE N N 10.053 8.779 -5.787 1.00 . A A . 203 ILE N 1 1
17 21199 1 1 36 ILE O O 8.805 8.135 -2.467 1.00 . A A . 203 ILE O 1 1
17 21200 1 1 37 ALA C C 11.186 6.080 -1.977 1.00 . A A . 204 ALA C 1 1
17 21201 1 1 37 ALA CA C 10.099 5.671 -2.994 1.00 . A A . 204 ALA CA 1 1
17 21202 1 1 37 ALA CB C 10.507 4.405 -3.767 1.00 . A A . 204 ALA CB 1 1
17 21203 1 1 37 ALA H H 10.117 6.642 -4.875 1.00 . A A . 204 ALA H 1 1
17 21204 1 1 37 ALA HA H 9.177 5.450 -2.457 1.00 . A A . 204 ALA HA 1 1
17 21205 1 1 37 ALA HB1 H 9.737 4.151 -4.486 1.00 . A A . 204 ALA HB1 1 1
17 21206 1 1 37 ALA HB2 H 10.634 3.580 -3.081 1.00 . A A . 204 ALA HB2 1 1
17 21207 1 1 37 ALA HB3 H 11.438 4.580 -4.293 1.00 . A A . 204 ALA HB3 1 1
17 21208 1 1 37 ALA N N 9.822 6.758 -3.948 1.00 . A A . 204 ALA N 1 1
17 21209 1 1 37 ALA O O 10.983 5.971 -0.758 1.00 . A A . 204 ALA O 1 1
17 21210 1 1 38 VAL C C 13.192 8.183 -0.796 1.00 . A A . 205 VAL C 1 1
17 21211 1 1 38 VAL CA C 13.497 6.962 -1.688 1.00 . A A . 205 VAL CA 1 1
17 21212 1 1 38 VAL CB C 14.747 7.245 -2.613 1.00 . A A . 205 VAL CB 1 1
17 21213 1 1 38 VAL CG1 C 15.972 7.739 -1.810 1.00 . A A . 205 VAL CG1 1 1
17 21214 1 1 38 VAL CG2 C 15.117 5.993 -3.439 1.00 . A A . 205 VAL CG2 1 1
17 21215 1 1 38 VAL H H 12.371 6.706 -3.471 1.00 . A A . 205 VAL H 1 1
17 21216 1 1 38 VAL HA H 13.739 6.111 -1.048 1.00 . A A . 205 VAL HA 1 1
17 21217 1 1 38 VAL HB H 14.472 8.030 -3.312 1.00 . A A . 205 VAL HB 1 1
17 21218 1 1 38 VAL HG11 H 16.805 7.912 -2.481 1.00 . A A . 205 VAL HG11 1 1
17 21219 1 1 38 VAL HG12 H 16.255 6.995 -1.078 1.00 . A A . 205 VAL HG12 1 1
17 21220 1 1 38 VAL HG13 H 15.727 8.665 -1.300 1.00 . A A . 205 VAL HG13 1 1
17 21221 1 1 38 VAL HG21 H 14.268 5.685 -4.038 1.00 . A A . 205 VAL HG21 1 1
17 21222 1 1 38 VAL HG22 H 15.394 5.183 -2.776 1.00 . A A . 205 VAL HG22 1 1
17 21223 1 1 38 VAL HG23 H 15.951 6.217 -4.096 1.00 . A A . 205 VAL HG23 1 1
17 21224 1 1 38 VAL N N 12.321 6.584 -2.499 1.00 . A A . 205 VAL N 1 1
17 21225 1 1 38 VAL O O 13.428 8.140 0.421 1.00 . A A . 205 VAL O 1 1
17 21226 1 1 39 VAL C C 11.083 10.360 0.198 1.00 . A A . 206 VAL C 1 1
17 21227 1 1 39 VAL CA C 12.342 10.514 -0.682 1.00 . A A . 206 VAL CA 1 1
17 21228 1 1 39 VAL CB C 12.175 11.737 -1.674 1.00 . A A . 206 VAL CB 1 1
17 21229 1 1 39 VAL CG1 C 10.865 11.664 -2.498 1.00 . A A . 206 VAL CG1 1 1
17 21230 1 1 39 VAL CG2 C 12.298 13.090 -0.929 1.00 . A A . 206 VAL CG2 1 1
17 21231 1 1 39 VAL H H 12.414 9.193 -2.359 1.00 . A A . 206 VAL H 1 1
17 21232 1 1 39 VAL HA H 13.193 10.722 -0.034 1.00 . A A . 206 VAL HA 1 1
17 21233 1 1 39 VAL HB H 12.995 11.687 -2.384 1.00 . A A . 206 VAL HB 1 1
17 21234 1 1 39 VAL HG11 H 10.834 12.478 -3.212 1.00 . A A . 206 VAL HG11 1 1
17 21235 1 1 39 VAL HG12 H 10.011 11.738 -1.837 1.00 . A A . 206 VAL HG12 1 1
17 21236 1 1 39 VAL HG13 H 10.822 10.721 -3.027 1.00 . A A . 206 VAL HG13 1 1
17 21237 1 1 39 VAL HG21 H 11.508 13.179 -0.195 1.00 . A A . 206 VAL HG21 1 1
17 21238 1 1 39 VAL HG22 H 12.225 13.909 -1.635 1.00 . A A . 206 VAL HG22 1 1
17 21239 1 1 39 VAL HG23 H 13.257 13.139 -0.427 1.00 . A A . 206 VAL HG23 1 1
17 21240 1 1 39 VAL N N 12.637 9.254 -1.403 1.00 . A A . 206 VAL N 1 1
17 21241 1 1 39 VAL O O 10.986 10.965 1.274 1.00 . A A . 206 VAL O 1 1
17 21242 1 1 40 GLY C C 7.894 10.491 -0.021 1.00 . A A . 207 GLY C 1 1
17 21243 1 1 40 GLY CA C 8.840 9.371 0.376 1.00 . A A . 207 GLY CA 1 1
17 21244 1 1 40 GLY H H 10.336 8.972 -1.057 1.00 . A A . 207 GLY H 1 1
17 21245 1 1 40 GLY HA2 H 8.418 8.422 0.076 1.00 . A A . 207 GLY HA2 1 1
17 21246 1 1 40 GLY HA3 H 8.953 9.370 1.456 1.00 . A A . 207 GLY HA3 1 1
17 21247 1 1 40 GLY N N 10.139 9.515 -0.260 1.00 . A A . 207 GLY N 1 1
17 21248 1 1 40 GLY O O 8.028 11.611 0.469 1.00 . A A . 207 GLY O 1 1
17 21249 1 1 41 GLY C C 4.546 10.655 -1.351 1.00 . A A . 208 GLY C 1 1
17 21250 1 1 41 GLY CA C 5.971 11.186 -1.387 1.00 . A A . 208 GLY CA 1 1
17 21251 1 1 41 GLY H H 6.912 9.284 -1.278 1.00 . A A . 208 GLY H 1 1
17 21252 1 1 41 GLY HA2 H 6.022 12.080 -0.772 1.00 . A A . 208 GLY HA2 1 1
17 21253 1 1 41 GLY HA3 H 6.226 11.453 -2.404 1.00 . A A . 208 GLY HA3 1 1
17 21254 1 1 41 GLY N N 6.947 10.196 -0.920 1.00 . A A . 208 GLY N 1 1
17 21255 1 1 41 GLY O O 4.101 10.136 -0.326 1.00 . A A . 208 GLY O 1 1
17 21256 1 1 42 LYS C C 2.329 9.577 -3.973 1.00 . A A . 209 LYS C 1 1
17 21257 1 1 42 LYS CA C 2.433 10.321 -2.633 1.00 . A A . 209 LYS CA 1 1
17 21258 1 1 42 LYS CB C 1.433 11.520 -2.596 1.00 . A A . 209 LYS CB 1 1
17 21259 1 1 42 LYS CD C 0.318 13.428 -1.218 1.00 . A A . 209 LYS CD 1 1
17 21260 1 1 42 LYS CE C 1.070 14.684 -1.740 1.00 . A A . 209 LYS CE 1 1
17 21261 1 1 42 LYS CG C 1.176 12.126 -1.194 1.00 . A A . 209 LYS CG 1 1
17 21262 1 1 42 LYS H H 4.245 11.249 -3.241 1.00 . A A . 209 LYS H 1 1
17 21263 1 1 42 LYS HA H 2.200 9.626 -1.825 1.00 . A A . 209 LYS HA 1 1
17 21264 1 1 42 LYS HB2 H 1.813 12.308 -3.241 1.00 . A A . 209 LYS HB2 1 1
17 21265 1 1 42 LYS HB3 H 0.478 11.189 -2.997 1.00 . A A . 209 LYS HB3 1 1
17 21266 1 1 42 LYS HD2 H -0.548 13.264 -1.846 1.00 . A A . 209 LYS HD2 1 1
17 21267 1 1 42 LYS HD3 H -0.023 13.629 -0.206 1.00 . A A . 209 LYS HD3 1 1
17 21268 1 1 42 LYS HE2 H 0.451 15.548 -1.564 1.00 . A A . 209 LYS HE2 1 1
17 21269 1 1 42 LYS HE3 H 1.990 14.795 -1.180 1.00 . A A . 209 LYS HE3 1 1
17 21270 1 1 42 LYS HG2 H 0.659 11.388 -0.585 1.00 . A A . 209 LYS HG2 1 1
17 21271 1 1 42 LYS HG3 H 2.132 12.349 -0.727 1.00 . A A . 209 LYS HG3 1 1
17 21272 1 1 42 LYS HZ1 H 1.869 15.528 -3.484 1.00 . A A . 209 LYS HZ1 1 1
17 21273 1 1 42 LYS HZ2 H 0.535 14.539 -3.760 1.00 . A A . 209 LYS HZ2 1 1
17 21274 1 1 42 LYS HZ3 H 2.035 13.845 -3.406 1.00 . A A . 209 LYS HZ3 1 1
17 21275 1 1 42 LYS N N 3.822 10.802 -2.473 1.00 . A A . 209 LYS N 1 1
17 21276 1 1 42 LYS NZ N 1.399 14.644 -3.199 1.00 . A A . 209 LYS NZ 1 1
17 21277 1 1 42 LYS O O 2.940 10.001 -4.964 1.00 . A A . 209 LYS O 1 1
17 21278 1 1 43 VAL C C -0.091 7.363 -5.490 1.00 . A A . 210 VAL C 1 1
17 21279 1 1 43 VAL CA C 1.390 7.637 -5.217 1.00 . A A . 210 VAL CA 1 1
17 21280 1 1 43 VAL CB C 2.137 6.254 -5.103 1.00 . A A . 210 VAL CB 1 1
17 21281 1 1 43 VAL CG1 C 3.625 6.447 -4.779 1.00 . A A . 210 VAL CG1 1 1
17 21282 1 1 43 VAL CG2 C 1.456 5.298 -4.090 1.00 . A A . 210 VAL CG2 1 1
17 21283 1 1 43 VAL H H 1.081 8.214 -3.189 1.00 . A A . 210 VAL H 1 1
17 21284 1 1 43 VAL HA H 1.803 8.174 -6.073 1.00 . A A . 210 VAL HA 1 1
17 21285 1 1 43 VAL HB H 2.085 5.777 -6.082 1.00 . A A . 210 VAL HB 1 1
17 21286 1 1 43 VAL HG11 H 3.736 6.946 -3.824 1.00 . A A . 210 VAL HG11 1 1
17 21287 1 1 43 VAL HG12 H 4.092 7.045 -5.551 1.00 . A A . 210 VAL HG12 1 1
17 21288 1 1 43 VAL HG13 H 4.113 5.483 -4.738 1.00 . A A . 210 VAL HG13 1 1
17 21289 1 1 43 VAL HG21 H 0.445 5.087 -4.411 1.00 . A A . 210 VAL HG21 1 1
17 21290 1 1 43 VAL HG22 H 1.430 5.755 -3.109 1.00 . A A . 210 VAL HG22 1 1
17 21291 1 1 43 VAL HG23 H 2.011 4.368 -4.035 1.00 . A A . 210 VAL HG23 1 1
17 21292 1 1 43 VAL N N 1.559 8.475 -4.005 1.00 . A A . 210 VAL N 1 1
17 21293 1 1 43 VAL O O -0.942 7.590 -4.624 1.00 . A A . 210 VAL O 1 1
17 21294 1 1 44 ARG C C -1.776 4.865 -6.568 1.00 . A A . 211 ARG C 1 1
17 21295 1 1 44 ARG CA C -1.689 6.325 -7.057 1.00 . A A . 211 ARG CA 1 1
17 21296 1 1 44 ARG CB C -1.903 6.397 -8.592 1.00 . A A . 211 ARG CB 1 1
17 21297 1 1 44 ARG CD C -3.388 5.826 -10.607 1.00 . A A . 211 ARG CD 1 1
17 21298 1 1 44 ARG CG C -3.242 5.804 -9.079 1.00 . A A . 211 ARG CG 1 1
17 21299 1 1 44 ARG CZ C -2.610 7.606 -12.185 1.00 . A A . 211 ARG CZ 1 1
17 21300 1 1 44 ARG H H 0.321 6.873 -7.385 1.00 . A A . 211 ARG H 1 1
17 21301 1 1 44 ARG HA H -2.458 6.920 -6.565 1.00 . A A . 211 ARG HA 1 1
17 21302 1 1 44 ARG HB2 H -1.865 7.437 -8.895 1.00 . A A . 211 ARG HB2 1 1
17 21303 1 1 44 ARG HB3 H -1.091 5.867 -9.084 1.00 . A A . 211 ARG HB3 1 1
17 21304 1 1 44 ARG HD2 H -2.590 5.236 -11.043 1.00 . A A . 211 ARG HD2 1 1
17 21305 1 1 44 ARG HD3 H -4.338 5.378 -10.874 1.00 . A A . 211 ARG HD3 1 1
17 21306 1 1 44 ARG HE H -3.924 7.857 -10.701 1.00 . A A . 211 ARG HE 1 1
17 21307 1 1 44 ARG HG2 H -3.316 4.777 -8.741 1.00 . A A . 211 ARG HG2 1 1
17 21308 1 1 44 ARG HG3 H -4.052 6.378 -8.642 1.00 . A A . 211 ARG HG3 1 1
17 21309 1 1 44 ARG HH11 H -1.746 5.801 -12.542 1.00 . A A . 211 ARG HH11 1 1
17 21310 1 1 44 ARG HH12 H -1.252 7.077 -13.610 1.00 . A A . 211 ARG HH12 1 1
17 21311 1 1 44 ARG HH21 H -3.313 9.501 -12.097 1.00 . A A . 211 ARG HH21 1 1
17 21312 1 1 44 ARG HH22 H -2.152 9.192 -13.351 1.00 . A A . 211 ARG HH22 1 1
17 21313 1 1 44 ARG N N -0.379 6.873 -6.701 1.00 . A A . 211 ARG N 1 1
17 21314 1 1 44 ARG NE N -3.351 7.195 -11.147 1.00 . A A . 211 ARG NE 1 1
17 21315 1 1 44 ARG NH1 N -1.806 6.760 -12.831 1.00 . A A . 211 ARG NH1 1 1
17 21316 1 1 44 ARG NH2 N -2.697 8.864 -12.577 1.00 . A A . 211 ARG NH2 1 1
17 21317 1 1 44 ARG O O -0.942 4.031 -6.946 1.00 . A A . 211 ARG O 1 1
17 21318 1 1 45 ALA C C -4.489 2.853 -5.661 1.00 . A A . 212 ALA C 1 1
17 21319 1 1 45 ALA CA C -3.060 3.213 -5.245 1.00 . A A . 212 ALA CA 1 1
17 21320 1 1 45 ALA CB C -2.885 3.099 -3.726 1.00 . A A . 212 ALA CB 1 1
17 21321 1 1 45 ALA H H -3.287 5.316 -5.342 1.00 . A A . 212 ALA H 1 1
17 21322 1 1 45 ALA HA H -2.366 2.517 -5.722 1.00 . A A . 212 ALA HA 1 1
17 21323 1 1 45 ALA HB1 H -3.099 2.087 -3.405 1.00 . A A . 212 ALA HB1 1 1
17 21324 1 1 45 ALA HB2 H -3.561 3.783 -3.224 1.00 . A A . 212 ALA HB2 1 1
17 21325 1 1 45 ALA HB3 H -1.866 3.349 -3.456 1.00 . A A . 212 ALA HB3 1 1
17 21326 1 1 45 ALA N N -2.751 4.578 -5.699 1.00 . A A . 212 ALA N 1 1
17 21327 1 1 45 ALA O O -5.404 3.677 -5.540 1.00 . A A . 212 ALA O 1 1
17 21328 1 1 46 MET C C -6.822 0.731 -5.366 1.00 . A A . 213 MET C 1 1
17 21329 1 1 46 MET CA C -5.988 1.120 -6.600 1.00 . A A . 213 MET CA 1 1
17 21330 1 1 46 MET CB C -5.816 -0.082 -7.566 1.00 . A A . 213 MET CB 1 1
17 21331 1 1 46 MET CE C -6.566 -1.619 -10.315 1.00 . A A . 213 MET CE 1 1
17 21332 1 1 46 MET CG C -5.078 0.267 -8.872 1.00 . A A . 213 MET CG 1 1
17 21333 1 1 46 MET H H -3.896 1.028 -6.242 1.00 . A A . 213 MET H 1 1
17 21334 1 1 46 MET HA H -6.495 1.924 -7.132 1.00 . A A . 213 MET HA 1 1
17 21335 1 1 46 MET HB2 H -5.260 -0.863 -7.061 1.00 . A A . 213 MET HB2 1 1
17 21336 1 1 46 MET HB3 H -6.796 -0.468 -7.825 1.00 . A A . 213 MET HB3 1 1
17 21337 1 1 46 MET HE1 H -7.090 -0.787 -10.763 1.00 . A A . 213 MET HE1 1 1
17 21338 1 1 46 MET HE2 H -7.057 -1.903 -9.395 1.00 . A A . 213 MET HE2 1 1
17 21339 1 1 46 MET HE3 H -6.569 -2.453 -10.999 1.00 . A A . 213 MET HE3 1 1
17 21340 1 1 46 MET HG2 H -5.636 1.029 -9.400 1.00 . A A . 213 MET HG2 1 1
17 21341 1 1 46 MET HG3 H -4.097 0.655 -8.625 1.00 . A A . 213 MET HG3 1 1
17 21342 1 1 46 MET N N -4.672 1.623 -6.168 1.00 . A A . 213 MET N 1 1
17 21343 1 1 46 MET O O -6.434 -0.158 -4.600 1.00 . A A . 213 MET O 1 1
17 21344 1 1 46 MET SD S -4.871 -1.151 -9.976 1.00 . A A . 213 MET SD 1 1
17 21345 1 1 47 THR C C -10.307 1.028 -4.577 1.00 . A A . 214 THR C 1 1
17 21346 1 1 47 THR CA C -8.867 1.235 -4.028 1.00 . A A . 214 THR CA 1 1
17 21347 1 1 47 THR CB C -8.762 2.475 -3.053 1.00 . A A . 214 THR CB 1 1
17 21348 1 1 47 THR CG2 C -9.577 2.330 -1.746 1.00 . A A . 214 THR CG2 1 1
17 21349 1 1 47 THR H H -8.176 2.116 -5.833 1.00 . A A . 214 THR H 1 1
17 21350 1 1 47 THR HA H -8.567 0.340 -3.487 1.00 . A A . 214 THR HA 1 1
17 21351 1 1 47 THR HB H -9.109 3.358 -3.582 1.00 . A A . 214 THR HB 1 1
17 21352 1 1 47 THR HG1 H -6.824 2.521 -3.456 1.00 . A A . 214 THR HG1 1 1
17 21353 1 1 47 THR HG21 H -9.227 1.471 -1.188 1.00 . A A . 214 THR HG21 1 1
17 21354 1 1 47 THR HG22 H -10.628 2.199 -1.978 1.00 . A A . 214 THR HG22 1 1
17 21355 1 1 47 THR HG23 H -9.458 3.220 -1.140 1.00 . A A . 214 THR HG23 1 1
17 21356 1 1 47 THR N N -7.943 1.433 -5.170 1.00 . A A . 214 THR N 1 1
17 21357 1 1 47 THR O O -10.535 1.195 -5.784 1.00 . A A . 214 THR O 1 1
17 21358 1 1 47 THR OG1 O -7.385 2.674 -2.694 1.00 . A A . 214 THR OG1 1 1
17 21359 1 1 48 LEU C C -13.326 1.699 -4.655 1.00 . A A . 215 LEU C 1 1
17 21360 1 1 48 LEU CA C -12.681 0.420 -4.053 1.00 . A A . 215 LEU CA 1 1
17 21361 1 1 48 LEU CB C -13.484 -0.039 -2.797 1.00 . A A . 215 LEU CB 1 1
17 21362 1 1 48 LEU CD1 C -13.838 -1.663 -0.833 1.00 . A A . 215 LEU CD1 1 1
17 21363 1 1 48 LEU CD2 C -12.919 -2.534 -3.042 1.00 . A A . 215 LEU CD2 1 1
17 21364 1 1 48 LEU CG C -12.977 -1.334 -2.075 1.00 . A A . 215 LEU CG 1 1
17 21365 1 1 48 LEU H H -10.990 0.466 -2.768 1.00 . A A . 215 LEU H 1 1
17 21366 1 1 48 LEU HA H -12.716 -0.373 -4.797 1.00 . A A . 215 LEU HA 1 1
17 21367 1 1 48 LEU HB2 H -13.463 0.772 -2.075 1.00 . A A . 215 LEU HB2 1 1
17 21368 1 1 48 LEU HB3 H -14.518 -0.199 -3.090 1.00 . A A . 215 LEU HB3 1 1
17 21369 1 1 48 LEU HD11 H -13.823 -0.826 -0.151 1.00 . A A . 215 LEU HD11 1 1
17 21370 1 1 48 LEU HD12 H -13.435 -2.532 -0.330 1.00 . A A . 215 LEU HD12 1 1
17 21371 1 1 48 LEU HD13 H -14.859 -1.865 -1.132 1.00 . A A . 215 LEU HD13 1 1
17 21372 1 1 48 LEU HD21 H -12.256 -2.301 -3.865 1.00 . A A . 215 LEU HD21 1 1
17 21373 1 1 48 LEU HD22 H -13.907 -2.747 -3.429 1.00 . A A . 215 LEU HD22 1 1
17 21374 1 1 48 LEU HD23 H -12.543 -3.403 -2.520 1.00 . A A . 215 LEU HD23 1 1
17 21375 1 1 48 LEU HG H -11.968 -1.157 -1.719 1.00 . A A . 215 LEU HG 1 1
17 21376 1 1 48 LEU N N -11.260 0.632 -3.696 1.00 . A A . 215 LEU N 1 1
17 21377 1 1 48 LEU O O -14.175 1.614 -5.545 1.00 . A A . 215 LEU O 1 1
17 21378 1 1 49 GLU C C -12.666 4.697 -5.883 1.00 . A A . 216 GLU C 1 1
17 21379 1 1 49 GLU CA C -13.405 4.201 -4.620 1.00 . A A . 216 GLU CA 1 1
17 21380 1 1 49 GLU CB C -13.277 5.270 -3.482 1.00 . A A . 216 GLU CB 1 1
17 21381 1 1 49 GLU CD C -13.936 3.792 -1.459 1.00 . A A . 216 GLU CD 1 1
17 21382 1 1 49 GLU CG C -14.219 5.070 -2.267 1.00 . A A . 216 GLU CG 1 1
17 21383 1 1 49 GLU H H -12.214 2.867 -3.458 1.00 . A A . 216 GLU H 1 1
17 21384 1 1 49 GLU HA H -14.456 4.087 -4.871 1.00 . A A . 216 GLU HA 1 1
17 21385 1 1 49 GLU HB2 H -12.253 5.274 -3.120 1.00 . A A . 216 GLU HB2 1 1
17 21386 1 1 49 GLU HB3 H -13.487 6.248 -3.905 1.00 . A A . 216 GLU HB3 1 1
17 21387 1 1 49 GLU HG2 H -14.113 5.923 -1.602 1.00 . A A . 216 GLU HG2 1 1
17 21388 1 1 49 GLU HG3 H -15.239 5.045 -2.633 1.00 . A A . 216 GLU HG3 1 1
17 21389 1 1 49 GLU N N -12.896 2.879 -4.161 1.00 . A A . 216 GLU N 1 1
17 21390 1 1 49 GLU O O -12.951 5.797 -6.371 1.00 . A A . 216 GLU O 1 1
17 21391 1 1 49 GLU OE1 O -12.849 3.707 -0.844 1.00 . A A . 216 GLU OE1 1 1
17 21392 1 1 49 GLU OE2 O -14.784 2.860 -1.450 1.00 . A A . 216 GLU OE2 1 1
17 21393 1 1 50 GLY C C -9.487 4.525 -7.269 1.00 . A A . 217 GLY C 1 1
17 21394 1 1 50 GLY CA C -10.946 4.220 -7.597 1.00 . A A . 217 GLY CA 1 1
17 21395 1 1 50 GLY H H -11.573 3.021 -5.970 1.00 . A A . 217 GLY H 1 1
17 21396 1 1 50 GLY HA2 H -10.976 3.377 -8.268 1.00 . A A . 217 GLY HA2 1 1
17 21397 1 1 50 GLY HA3 H -11.379 5.080 -8.107 1.00 . A A . 217 GLY HA3 1 1
17 21398 1 1 50 GLY N N -11.733 3.881 -6.404 1.00 . A A . 217 GLY N 1 1
17 21399 1 1 50 GLY O O -9.002 4.128 -6.195 1.00 . A A . 217 GLY O 1 1
17 21400 1 1 51 PRO C C -7.280 6.737 -6.839 1.00 . A A . 218 PRO C 1 1
17 21401 1 1 51 PRO CA C -7.340 5.622 -7.918 1.00 . A A . 218 PRO CA 1 1
17 21402 1 1 51 PRO CB C -6.852 6.122 -9.306 1.00 . A A . 218 PRO CB 1 1
17 21403 1 1 51 PRO CD C -9.186 5.606 -9.563 1.00 . A A . 218 PRO CD 1 1
17 21404 1 1 51 PRO CG C -8.095 6.548 -10.035 1.00 . A A . 218 PRO CG 1 1
17 21405 1 1 51 PRO HA H -6.737 4.774 -7.599 1.00 . A A . 218 PRO HA 1 1
17 21406 1 1 51 PRO HB2 H -6.152 6.952 -9.196 1.00 . A A . 218 PRO HB2 1 1
17 21407 1 1 51 PRO HB3 H -6.369 5.313 -9.842 1.00 . A A . 218 PRO HB3 1 1
17 21408 1 1 51 PRO HD2 H -10.142 6.118 -9.525 1.00 . A A . 218 PRO HD2 1 1
17 21409 1 1 51 PRO HD3 H -9.256 4.736 -10.209 1.00 . A A . 218 PRO HD3 1 1
17 21410 1 1 51 PRO HG2 H -8.337 7.580 -9.778 1.00 . A A . 218 PRO HG2 1 1
17 21411 1 1 51 PRO HG3 H -7.957 6.459 -11.108 1.00 . A A . 218 PRO HG3 1 1
17 21412 1 1 51 PRO N N -8.736 5.210 -8.189 1.00 . A A . 218 PRO N 1 1
17 21413 1 1 51 PRO O O -7.857 7.809 -7.012 1.00 . A A . 218 PRO O 1 1
17 21414 1 1 52 VAL C C -4.976 7.826 -4.442 1.00 . A A . 219 VAL C 1 1
17 21415 1 1 52 VAL CA C -6.451 7.421 -4.597 1.00 . A A . 219 VAL CA 1 1
17 21416 1 1 52 VAL CB C -6.991 6.813 -3.245 1.00 . A A . 219 VAL CB 1 1
17 21417 1 1 52 VAL CG1 C -8.492 6.439 -3.358 1.00 . A A . 219 VAL CG1 1 1
17 21418 1 1 52 VAL CG2 C -6.143 5.598 -2.796 1.00 . A A . 219 VAL CG2 1 1
17 21419 1 1 52 VAL H H -6.175 5.580 -5.636 1.00 . A A . 219 VAL H 1 1
17 21420 1 1 52 VAL HA H -7.029 8.316 -4.823 1.00 . A A . 219 VAL HA 1 1
17 21421 1 1 52 VAL HB H -6.904 7.579 -2.479 1.00 . A A . 219 VAL HB 1 1
17 21422 1 1 52 VAL HG11 H -8.625 5.679 -4.122 1.00 . A A . 219 VAL HG11 1 1
17 21423 1 1 52 VAL HG12 H -9.067 7.314 -3.625 1.00 . A A . 219 VAL HG12 1 1
17 21424 1 1 52 VAL HG13 H -8.847 6.056 -2.409 1.00 . A A . 219 VAL HG13 1 1
17 21425 1 1 52 VAL HG21 H -6.191 4.819 -3.547 1.00 . A A . 219 VAL HG21 1 1
17 21426 1 1 52 VAL HG22 H -6.520 5.212 -1.856 1.00 . A A . 219 VAL HG22 1 1
17 21427 1 1 52 VAL HG23 H -5.113 5.903 -2.664 1.00 . A A . 219 VAL HG23 1 1
17 21428 1 1 52 VAL N N -6.598 6.461 -5.719 1.00 . A A . 219 VAL N 1 1
17 21429 1 1 52 VAL O O -4.088 7.165 -4.987 1.00 . A A . 219 VAL O 1 1
17 21430 1 1 53 GLU C C -2.986 9.018 -1.952 1.00 . A A . 220 GLU C 1 1
17 21431 1 1 53 GLU CA C -3.352 9.382 -3.408 1.00 . A A . 220 GLU CA 1 1
17 21432 1 1 53 GLU CB C -3.205 10.903 -3.715 1.00 . A A . 220 GLU CB 1 1
17 21433 1 1 53 GLU CD C -4.093 13.296 -3.481 1.00 . A A . 220 GLU CD 1 1
17 21434 1 1 53 GLU CG C -4.224 11.833 -3.023 1.00 . A A . 220 GLU CG 1 1
17 21435 1 1 53 GLU H H -5.472 9.432 -3.344 1.00 . A A . 220 GLU H 1 1
17 21436 1 1 53 GLU HA H -2.666 8.843 -4.069 1.00 . A A . 220 GLU HA 1 1
17 21437 1 1 53 GLU HB2 H -2.207 11.219 -3.427 1.00 . A A . 220 GLU HB2 1 1
17 21438 1 1 53 GLU HB3 H -3.302 11.037 -4.789 1.00 . A A . 220 GLU HB3 1 1
17 21439 1 1 53 GLU HG2 H -5.227 11.478 -3.246 1.00 . A A . 220 GLU HG2 1 1
17 21440 1 1 53 GLU HG3 H -4.068 11.786 -1.951 1.00 . A A . 220 GLU HG3 1 1
17 21441 1 1 53 GLU N N -4.719 8.920 -3.707 1.00 . A A . 220 GLU N 1 1
17 21442 1 1 53 GLU O O -3.564 9.547 -0.993 1.00 . A A . 220 GLU O 1 1
17 21443 1 1 53 GLU OE1 O -4.868 13.729 -4.353 1.00 . A A . 220 GLU OE1 1 1
17 21444 1 1 53 GLU OE2 O -3.192 14.006 -2.995 1.00 . A A . 220 GLU OE2 1 1
17 21445 1 1 54 VAL C C -0.193 8.124 -0.222 1.00 . A A . 221 VAL C 1 1
17 21446 1 1 54 VAL CA C -1.589 7.549 -0.512 1.00 . A A . 221 VAL CA 1 1
17 21447 1 1 54 VAL CB C -1.526 5.971 -0.507 1.00 . A A . 221 VAL CB 1 1
17 21448 1 1 54 VAL CG1 C -1.032 5.421 0.852 1.00 . A A . 221 VAL CG1 1 1
17 21449 1 1 54 VAL CG2 C -2.894 5.357 -0.883 1.00 . A A . 221 VAL CG2 1 1
17 21450 1 1 54 VAL H H -1.678 7.668 -2.623 1.00 . A A . 221 VAL H 1 1
17 21451 1 1 54 VAL HA H -2.283 7.869 0.264 1.00 . A A . 221 VAL HA 1 1
17 21452 1 1 54 VAL HB H -0.808 5.662 -1.265 1.00 . A A . 221 VAL HB 1 1
17 21453 1 1 54 VAL HG11 H -1.708 5.729 1.641 1.00 . A A . 221 VAL HG11 1 1
17 21454 1 1 54 VAL HG12 H -0.041 5.806 1.065 1.00 . A A . 221 VAL HG12 1 1
17 21455 1 1 54 VAL HG13 H -0.990 4.340 0.818 1.00 . A A . 221 VAL HG13 1 1
17 21456 1 1 54 VAL HG21 H -3.198 5.715 -1.861 1.00 . A A . 221 VAL HG21 1 1
17 21457 1 1 54 VAL HG22 H -3.639 5.640 -0.152 1.00 . A A . 221 VAL HG22 1 1
17 21458 1 1 54 VAL HG23 H -2.816 4.275 -0.912 1.00 . A A . 221 VAL HG23 1 1
17 21459 1 1 54 VAL N N -2.062 8.057 -1.811 1.00 . A A . 221 VAL N 1 1
17 21460 1 1 54 VAL O O 0.708 8.007 -1.063 1.00 . A A . 221 VAL O 1 1
17 21461 1 1 55 ALA C C 2.191 8.130 1.824 1.00 . A A . 222 ALA C 1 1
17 21462 1 1 55 ALA CA C 1.265 9.290 1.404 1.00 . A A . 222 ALA CA 1 1
17 21463 1 1 55 ALA CB C 1.049 10.292 2.551 1.00 . A A . 222 ALA CB 1 1
17 21464 1 1 55 ALA H H -0.800 8.869 1.542 1.00 . A A . 222 ALA H 1 1
17 21465 1 1 55 ALA HA H 1.721 9.828 0.571 1.00 . A A . 222 ALA HA 1 1
17 21466 1 1 55 ALA HB1 H 2.001 10.696 2.878 1.00 . A A . 222 ALA HB1 1 1
17 21467 1 1 55 ALA HB2 H 0.567 9.796 3.384 1.00 . A A . 222 ALA HB2 1 1
17 21468 1 1 55 ALA HB3 H 0.420 11.104 2.209 1.00 . A A . 222 ALA HB3 1 1
17 21469 1 1 55 ALA N N -0.027 8.760 0.955 1.00 . A A . 222 ALA N 1 1
17 21470 1 1 55 ALA O O 2.046 7.566 2.917 1.00 . A A . 222 ALA O 1 1
17 21471 1 1 56 VAL C C 5.351 7.206 1.790 1.00 . A A . 223 VAL C 1 1
17 21472 1 1 56 VAL CA C 4.068 6.660 1.112 1.00 . A A . 223 VAL CA 1 1
17 21473 1 1 56 VAL CB C 4.415 5.965 -0.262 1.00 . A A . 223 VAL CB 1 1
17 21474 1 1 56 VAL CG1 C 5.441 4.820 -0.090 1.00 . A A . 223 VAL CG1 1 1
17 21475 1 1 56 VAL CG2 C 3.130 5.454 -0.953 1.00 . A A . 223 VAL CG2 1 1
17 21476 1 1 56 VAL H H 3.132 8.242 0.063 1.00 . A A . 223 VAL H 1 1
17 21477 1 1 56 VAL HA H 3.605 5.916 1.756 1.00 . A A . 223 VAL HA 1 1
17 21478 1 1 56 VAL HB H 4.863 6.712 -0.911 1.00 . A A . 223 VAL HB 1 1
17 21479 1 1 56 VAL HG11 H 5.033 4.054 0.558 1.00 . A A . 223 VAL HG11 1 1
17 21480 1 1 56 VAL HG12 H 6.354 5.207 0.350 1.00 . A A . 223 VAL HG12 1 1
17 21481 1 1 56 VAL HG13 H 5.672 4.385 -1.055 1.00 . A A . 223 VAL HG13 1 1
17 21482 1 1 56 VAL HG21 H 2.643 4.714 -0.331 1.00 . A A . 223 VAL HG21 1 1
17 21483 1 1 56 VAL HG22 H 3.378 5.008 -1.910 1.00 . A A . 223 VAL HG22 1 1
17 21484 1 1 56 VAL HG23 H 2.449 6.284 -1.118 1.00 . A A . 223 VAL HG23 1 1
17 21485 1 1 56 VAL N N 3.105 7.757 0.914 1.00 . A A . 223 VAL N 1 1
17 21486 1 1 56 VAL O O 5.980 8.114 1.236 1.00 . A A . 223 VAL O 1 1
17 21487 1 1 57 PRO C C 8.296 6.933 2.975 1.00 . A A . 224 PRO C 1 1
17 21488 1 1 57 PRO CA C 6.961 7.130 3.764 1.00 . A A . 224 PRO CA 1 1
17 21489 1 1 57 PRO CB C 6.911 6.242 5.052 1.00 . A A . 224 PRO CB 1 1
17 21490 1 1 57 PRO CD C 5.030 5.596 3.744 1.00 . A A . 224 PRO CD 1 1
17 21491 1 1 57 PRO CG C 6.080 5.056 4.673 1.00 . A A . 224 PRO CG 1 1
17 21492 1 1 57 PRO HA H 6.869 8.178 4.042 1.00 . A A . 224 PRO HA 1 1
17 21493 1 1 57 PRO HB2 H 7.914 5.939 5.357 1.00 . A A . 224 PRO HB2 1 1
17 21494 1 1 57 PRO HB3 H 6.438 6.784 5.863 1.00 . A A . 224 PRO HB3 1 1
17 21495 1 1 57 PRO HD2 H 4.682 4.819 3.069 1.00 . A A . 224 PRO HD2 1 1
17 21496 1 1 57 PRO HD3 H 4.195 6.008 4.302 1.00 . A A . 224 PRO HD3 1 1
17 21497 1 1 57 PRO HG2 H 6.698 4.311 4.168 1.00 . A A . 224 PRO HG2 1 1
17 21498 1 1 57 PRO HG3 H 5.618 4.616 5.550 1.00 . A A . 224 PRO HG3 1 1
17 21499 1 1 57 PRO N N 5.747 6.675 3.004 1.00 . A A . 224 PRO N 1 1
17 21500 1 1 57 PRO O O 8.292 6.305 1.922 1.00 . A A . 224 PRO O 1 1
17 21501 1 1 58 PRO C C 11.340 5.892 2.877 1.00 . A A . 225 PRO C 1 1
17 21502 1 1 58 PRO CA C 10.765 7.320 2.745 1.00 . A A . 225 PRO CA 1 1
17 21503 1 1 58 PRO CB C 11.687 8.367 3.431 1.00 . A A . 225 PRO CB 1 1
17 21504 1 1 58 PRO CD C 9.602 8.404 4.622 1.00 . A A . 225 PRO CD 1 1
17 21505 1 1 58 PRO CG C 11.103 8.541 4.800 1.00 . A A . 225 PRO CG 1 1
17 21506 1 1 58 PRO HA H 10.674 7.559 1.688 1.00 . A A . 225 PRO HA 1 1
17 21507 1 1 58 PRO HB2 H 12.718 8.010 3.478 1.00 . A A . 225 PRO HB2 1 1
17 21508 1 1 58 PRO HB3 H 11.654 9.306 2.889 1.00 . A A . 225 PRO HB3 1 1
17 21509 1 1 58 PRO HD2 H 9.155 7.961 5.503 1.00 . A A . 225 PRO HD2 1 1
17 21510 1 1 58 PRO HD3 H 9.148 9.371 4.421 1.00 . A A . 225 PRO HD3 1 1
17 21511 1 1 58 PRO HG2 H 11.484 7.767 5.465 1.00 . A A . 225 PRO HG2 1 1
17 21512 1 1 58 PRO HG3 H 11.346 9.520 5.197 1.00 . A A . 225 PRO HG3 1 1
17 21513 1 1 58 PRO N N 9.461 7.505 3.440 1.00 . A A . 225 PRO N 1 1
17 21514 1 1 58 PRO O O 10.846 5.074 3.670 1.00 . A A . 225 PRO O 1 1
17 21515 1 1 59 ARG C C 12.356 3.171 1.580 1.00 . A A . 226 ARG C 1 1
17 21516 1 1 59 ARG CA C 13.191 4.376 2.057 1.00 . A A . 226 ARG CA 1 1
17 21517 1 1 59 ARG CB C 13.851 4.072 3.442 1.00 . A A . 226 ARG CB 1 1
17 21518 1 1 59 ARG CD C 15.374 4.887 5.341 1.00 . A A . 226 ARG CD 1 1
17 21519 1 1 59 ARG CG C 14.529 5.280 4.118 1.00 . A A . 226 ARG CG 1 1
17 21520 1 1 59 ARG CZ C 17.155 3.176 5.778 1.00 . A A . 226 ARG CZ 1 1
17 21521 1 1 59 ARG H H 12.665 6.338 1.439 1.00 . A A . 226 ARG H 1 1
17 21522 1 1 59 ARG HA H 13.981 4.526 1.330 1.00 . A A . 226 ARG HA 1 1
17 21523 1 1 59 ARG HB2 H 13.092 3.686 4.120 1.00 . A A . 226 ARG HB2 1 1
17 21524 1 1 59 ARG HB3 H 14.601 3.300 3.296 1.00 . A A . 226 ARG HB3 1 1
17 21525 1 1 59 ARG HD2 H 15.782 5.787 5.792 1.00 . A A . 226 ARG HD2 1 1
17 21526 1 1 59 ARG HD3 H 14.742 4.381 6.063 1.00 . A A . 226 ARG HD3 1 1
17 21527 1 1 59 ARG HE H 16.765 4.034 4.016 1.00 . A A . 226 ARG HE 1 1
17 21528 1 1 59 ARG HG2 H 15.166 5.780 3.398 1.00 . A A . 226 ARG HG2 1 1
17 21529 1 1 59 ARG HG3 H 13.745 5.957 4.435 1.00 . A A . 226 ARG HG3 1 1
17 21530 1 1 59 ARG HH11 H 16.116 3.661 7.452 1.00 . A A . 226 ARG HH11 1 1
17 21531 1 1 59 ARG HH12 H 17.363 2.475 7.673 1.00 . A A . 226 ARG HH12 1 1
17 21532 1 1 59 ARG HH21 H 18.356 2.452 4.314 1.00 . A A . 226 ARG HH21 1 1
17 21533 1 1 59 ARG HH22 H 18.627 1.796 5.898 1.00 . A A . 226 ARG HH22 1 1
17 21534 1 1 59 ARG N N 12.401 5.636 2.072 1.00 . A A . 226 ARG N 1 1
17 21535 1 1 59 ARG NE N 16.486 4.001 4.957 1.00 . A A . 226 ARG NE 1 1
17 21536 1 1 59 ARG NH1 N 16.853 3.098 7.070 1.00 . A A . 226 ARG NH1 1 1
17 21537 1 1 59 ARG NH2 N 18.122 2.414 5.291 1.00 . A A . 226 ARG NH2 1 1
17 21538 1 1 59 ARG O O 12.711 2.012 1.853 1.00 . A A . 226 ARG O 1 1
17 21539 1 1 60 THR C C 11.024 1.565 -0.724 1.00 . A A . 227 THR C 1 1
17 21540 1 1 60 THR CA C 10.339 2.463 0.325 1.00 . A A . 227 THR CA 1 1
17 21541 1 1 60 THR CB C 9.056 3.157 -0.229 1.00 . A A . 227 THR CB 1 1
17 21542 1 1 60 THR CG2 C 8.028 2.172 -0.801 1.00 . A A . 227 THR CG2 1 1
17 21543 1 1 60 THR H H 11.093 4.405 0.641 1.00 . A A . 227 THR H 1 1
17 21544 1 1 60 THR HA H 10.036 1.844 1.166 1.00 . A A . 227 THR HA 1 1
17 21545 1 1 60 THR HB H 9.342 3.859 -1.007 1.00 . A A . 227 THR HB 1 1
17 21546 1 1 60 THR HG1 H 8.425 4.811 0.617 1.00 . A A . 227 THR HG1 1 1
17 21547 1 1 60 THR HG21 H 7.146 2.709 -1.133 1.00 . A A . 227 THR HG21 1 1
17 21548 1 1 60 THR HG22 H 7.746 1.454 -0.042 1.00 . A A . 227 THR HG22 1 1
17 21549 1 1 60 THR HG23 H 8.458 1.649 -1.644 1.00 . A A . 227 THR HG23 1 1
17 21550 1 1 60 THR N N 11.273 3.464 0.842 1.00 . A A . 227 THR N 1 1
17 21551 1 1 60 THR O O 11.284 1.997 -1.836 1.00 . A A . 227 THR O 1 1
17 21552 1 1 60 THR OG1 O 8.446 3.876 0.836 1.00 . A A . 227 THR OG1 1 1
17 21553 1 1 61 GLN C C 11.231 -1.689 -1.765 1.00 . A A . 228 GLN C 1 1
17 21554 1 1 61 GLN CA C 12.142 -0.626 -1.114 1.00 . A A . 228 GLN CA 1 1
17 21555 1 1 61 GLN CB C 13.207 -1.293 -0.210 1.00 . A A . 228 GLN CB 1 1
17 21556 1 1 61 GLN CD C 14.942 -1.631 -2.057 1.00 . A A . 228 GLN CD 1 1
17 21557 1 1 61 GLN CG C 14.142 -2.283 -0.926 1.00 . A A . 228 GLN CG 1 1
17 21558 1 1 61 GLN H H 11.049 0.037 0.570 1.00 . A A . 228 GLN H 1 1
17 21559 1 1 61 GLN HA H 12.653 -0.067 -1.901 1.00 . A A . 228 GLN HA 1 1
17 21560 1 1 61 GLN HB2 H 13.817 -0.514 0.234 1.00 . A A . 228 GLN HB2 1 1
17 21561 1 1 61 GLN HB3 H 12.699 -1.822 0.594 1.00 . A A . 228 GLN HB3 1 1
17 21562 1 1 61 GLN HE21 H 16.339 -1.025 -0.780 1.00 . A A . 228 GLN HE21 1 1
17 21563 1 1 61 GLN HE22 H 16.605 -0.613 -2.437 1.00 . A A . 228 GLN HE22 1 1
17 21564 1 1 61 GLN HG2 H 14.832 -2.704 -0.201 1.00 . A A . 228 GLN HG2 1 1
17 21565 1 1 61 GLN HG3 H 13.536 -3.086 -1.339 1.00 . A A . 228 GLN HG3 1 1
17 21566 1 1 61 GLN N N 11.352 0.325 -0.313 1.00 . A A . 228 GLN N 1 1
17 21567 1 1 61 GLN NE2 N 16.074 -1.029 -1.723 1.00 . A A . 228 GLN NE2 1 1
17 21568 1 1 61 GLN O O 10.280 -2.155 -1.138 1.00 . A A . 228 GLN O 1 1
17 21569 1 1 61 GLN OE1 O 14.527 -1.634 -3.217 1.00 . A A . 228 GLN OE1 1 1
17 21570 1 1 62 ALA C C 10.855 -4.448 -3.193 1.00 . A A . 229 ALA C 1 1
17 21571 1 1 62 ALA CA C 10.801 -3.052 -3.823 1.00 . A A . 229 ALA CA 1 1
17 21572 1 1 62 ALA CB C 11.349 -3.111 -5.257 1.00 . A A . 229 ALA CB 1 1
17 21573 1 1 62 ALA H H 12.350 -1.662 -3.431 1.00 . A A . 229 ALA H 1 1
17 21574 1 1 62 ALA HA H 9.767 -2.717 -3.870 1.00 . A A . 229 ALA HA 1 1
17 21575 1 1 62 ALA HB1 H 11.308 -2.125 -5.701 1.00 . A A . 229 ALA HB1 1 1
17 21576 1 1 62 ALA HB2 H 10.758 -3.791 -5.857 1.00 . A A . 229 ALA HB2 1 1
17 21577 1 1 62 ALA HB3 H 12.380 -3.447 -5.243 1.00 . A A . 229 ALA HB3 1 1
17 21578 1 1 62 ALA N N 11.559 -2.066 -3.025 1.00 . A A . 229 ALA N 1 1
17 21579 1 1 62 ALA O O 11.883 -4.842 -2.630 1.00 . A A . 229 ALA O 1 1
17 21580 1 1 63 GLY C C 9.173 -6.567 -1.297 1.00 . A A . 230 GLY C 1 1
17 21581 1 1 63 GLY CA C 9.615 -6.539 -2.756 1.00 . A A . 230 GLY CA 1 1
17 21582 1 1 63 GLY H H 8.953 -4.768 -3.736 1.00 . A A . 230 GLY H 1 1
17 21583 1 1 63 GLY HA2 H 8.886 -7.074 -3.348 1.00 . A A . 230 GLY HA2 1 1
17 21584 1 1 63 GLY HA3 H 10.567 -7.053 -2.840 1.00 . A A . 230 GLY HA3 1 1
17 21585 1 1 63 GLY N N 9.732 -5.176 -3.293 1.00 . A A . 230 GLY N 1 1
17 21586 1 1 63 GLY O O 8.902 -7.640 -0.750 1.00 . A A . 230 GLY O 1 1
17 21587 1 1 64 ARG C C 7.029 -5.177 0.608 1.00 . A A . 231 ARG C 1 1
17 21588 1 1 64 ARG CA C 8.569 -5.221 0.689 1.00 . A A . 231 ARG CA 1 1
17 21589 1 1 64 ARG CB C 9.126 -3.931 1.354 1.00 . A A . 231 ARG CB 1 1
17 21590 1 1 64 ARG CD C 11.011 -2.770 2.618 1.00 . A A . 231 ARG CD 1 1
17 21591 1 1 64 ARG CG C 10.572 -4.049 1.890 1.00 . A A . 231 ARG CG 1 1
17 21592 1 1 64 ARG CZ C 13.178 -1.791 3.385 1.00 . A A . 231 ARG CZ 1 1
17 21593 1 1 64 ARG H H 9.503 -4.600 -1.104 1.00 . A A . 231 ARG H 1 1
17 21594 1 1 64 ARG HA H 8.863 -6.084 1.288 1.00 . A A . 231 ARG HA 1 1
17 21595 1 1 64 ARG HB2 H 9.115 -3.129 0.617 1.00 . A A . 231 ARG HB2 1 1
17 21596 1 1 64 ARG HB3 H 8.481 -3.654 2.181 1.00 . A A . 231 ARG HB3 1 1
17 21597 1 1 64 ARG HD2 H 10.962 -1.940 1.918 1.00 . A A . 231 ARG HD2 1 1
17 21598 1 1 64 ARG HD3 H 10.320 -2.578 3.433 1.00 . A A . 231 ARG HD3 1 1
17 21599 1 1 64 ARG HE H 12.710 -3.744 3.397 1.00 . A A . 231 ARG HE 1 1
17 21600 1 1 64 ARG HG2 H 10.628 -4.882 2.581 1.00 . A A . 231 ARG HG2 1 1
17 21601 1 1 64 ARG HG3 H 11.247 -4.231 1.058 1.00 . A A . 231 ARG HG3 1 1
17 21602 1 1 64 ARG HH11 H 11.875 -0.397 2.691 1.00 . A A . 231 ARG HH11 1 1
17 21603 1 1 64 ARG HH12 H 13.390 0.228 3.249 1.00 . A A . 231 ARG HH12 1 1
17 21604 1 1 64 ARG HH21 H 14.658 -2.899 4.200 1.00 . A A . 231 ARG HH21 1 1
17 21605 1 1 64 ARG HH22 H 14.967 -1.194 4.106 1.00 . A A . 231 ARG HH22 1 1
17 21606 1 1 64 ARG N N 9.138 -5.389 -0.655 1.00 . A A . 231 ARG N 1 1
17 21607 1 1 64 ARG NE N 12.374 -2.849 3.169 1.00 . A A . 231 ARG NE 1 1
17 21608 1 1 64 ARG NH1 N 12.783 -0.554 3.082 1.00 . A A . 231 ARG NH1 1 1
17 21609 1 1 64 ARG NH2 N 14.361 -1.975 3.941 1.00 . A A . 231 ARG NH2 1 1
17 21610 1 1 64 ARG O O 6.463 -4.825 -0.425 1.00 . A A . 231 ARG O 1 1
17 21611 1 1 65 LYS C C 4.489 -4.919 3.121 1.00 . A A . 232 LYS C 1 1
17 21612 1 1 65 LYS CA C 4.892 -5.620 1.835 1.00 . A A . 232 LYS CA 1 1
17 21613 1 1 65 LYS CB C 4.303 -7.080 1.838 1.00 . A A . 232 LYS CB 1 1
17 21614 1 1 65 LYS CD C 5.487 -8.289 -0.148 1.00 . A A . 232 LYS CD 1 1
17 21615 1 1 65 LYS CE C 6.140 -9.414 0.671 1.00 . A A . 232 LYS CE 1 1
17 21616 1 1 65 LYS CG C 4.158 -7.781 0.460 1.00 . A A . 232 LYS CG 1 1
17 21617 1 1 65 LYS H H 6.905 -5.742 2.512 1.00 . A A . 232 LYS H 1 1
17 21618 1 1 65 LYS HA H 4.473 -5.055 1.003 1.00 . A A . 232 LYS HA 1 1
17 21619 1 1 65 LYS HB2 H 4.934 -7.703 2.462 1.00 . A A . 232 LYS HB2 1 1
17 21620 1 1 65 LYS HB3 H 3.313 -7.056 2.291 1.00 . A A . 232 LYS HB3 1 1
17 21621 1 1 65 LYS HD2 H 5.288 -8.663 -1.145 1.00 . A A . 232 LYS HD2 1 1
17 21622 1 1 65 LYS HD3 H 6.180 -7.456 -0.222 1.00 . A A . 232 LYS HD3 1 1
17 21623 1 1 65 LYS HE2 H 6.407 -9.035 1.652 1.00 . A A . 232 LYS HE2 1 1
17 21624 1 1 65 LYS HE3 H 5.437 -10.229 0.783 1.00 . A A . 232 LYS HE3 1 1
17 21625 1 1 65 LYS HG2 H 3.493 -8.630 0.570 1.00 . A A . 232 LYS HG2 1 1
17 21626 1 1 65 LYS HG3 H 3.707 -7.077 -0.231 1.00 . A A . 232 LYS HG3 1 1
17 21627 1 1 65 LYS HZ1 H 7.742 -10.745 0.528 1.00 . A A . 232 LYS HZ1 1 1
17 21628 1 1 65 LYS HZ2 H 8.095 -9.188 -0.023 1.00 . A A . 232 LYS HZ2 1 1
17 21629 1 1 65 LYS HZ3 H 7.149 -10.221 -0.970 1.00 . A A . 232 LYS HZ3 1 1
17 21630 1 1 65 LYS N N 6.371 -5.562 1.712 1.00 . A A . 232 LYS N 1 1
17 21631 1 1 65 LYS NZ N 7.367 -9.927 0.007 1.00 . A A . 232 LYS NZ 1 1
17 21632 1 1 65 LYS O O 5.105 -5.127 4.172 1.00 . A A . 232 LYS O 1 1
17 21633 1 1 66 LEU C C 1.765 -3.637 4.744 1.00 . A A . 233 LEU C 1 1
17 21634 1 1 66 LEU CA C 3.055 -3.176 4.099 1.00 . A A . 233 LEU CA 1 1
17 21635 1 1 66 LEU CB C 2.933 -1.746 3.500 1.00 . A A . 233 LEU CB 1 1
17 21636 1 1 66 LEU CD1 C 4.070 0.218 2.305 1.00 . A A . 233 LEU CD1 1 1
17 21637 1 1 66 LEU CD2 C 5.487 -1.575 3.497 1.00 . A A . 233 LEU CD2 1 1
17 21638 1 1 66 LEU CG C 4.185 -1.269 2.708 1.00 . A A . 233 LEU CG 1 1
17 21639 1 1 66 LEU H H 2.898 -4.118 2.214 1.00 . A A . 233 LEU H 1 1
17 21640 1 1 66 LEU HA H 3.842 -3.164 4.856 1.00 . A A . 233 LEU HA 1 1
17 21641 1 1 66 LEU HB2 H 2.074 -1.728 2.830 1.00 . A A . 233 LEU HB2 1 1
17 21642 1 1 66 LEU HB3 H 2.747 -1.045 4.309 1.00 . A A . 233 LEU HB3 1 1
17 21643 1 1 66 LEU HD11 H 4.944 0.509 1.741 1.00 . A A . 233 LEU HD11 1 1
17 21644 1 1 66 LEU HD12 H 3.989 0.837 3.190 1.00 . A A . 233 LEU HD12 1 1
17 21645 1 1 66 LEU HD13 H 3.188 0.353 1.693 1.00 . A A . 233 LEU HD13 1 1
17 21646 1 1 66 LEU HD21 H 5.533 -2.619 3.757 1.00 . A A . 233 LEU HD21 1 1
17 21647 1 1 66 LEU HD22 H 5.539 -0.972 4.400 1.00 . A A . 233 LEU HD22 1 1
17 21648 1 1 66 LEU HD23 H 6.350 -1.334 2.878 1.00 . A A . 233 LEU HD23 1 1
17 21649 1 1 66 LEU HG H 4.239 -1.831 1.781 1.00 . A A . 233 LEU HG 1 1
17 21650 1 1 66 LEU N N 3.438 -4.102 3.034 1.00 . A A . 233 LEU N 1 1
17 21651 1 1 66 LEU O O 0.700 -3.487 4.154 1.00 . A A . 233 LEU O 1 1
17 21652 1 1 67 ARG C C -0.033 -3.476 7.252 1.00 . A A . 234 ARG C 1 1
17 21653 1 1 67 ARG CA C 0.730 -4.695 6.714 1.00 . A A . 234 ARG CA 1 1
17 21654 1 1 67 ARG CB C 1.181 -5.610 7.885 1.00 . A A . 234 ARG CB 1 1
17 21655 1 1 67 ARG CD C 0.472 -7.033 9.904 1.00 . A A . 234 ARG CD 1 1
17 21656 1 1 67 ARG CG C 0.010 -6.180 8.717 1.00 . A A . 234 ARG CG 1 1
17 21657 1 1 67 ARG CZ C -0.807 -8.926 10.927 1.00 . A A . 234 ARG CZ 1 1
17 21658 1 1 67 ARG H H 2.776 -4.373 6.311 1.00 . A A . 234 ARG H 1 1
17 21659 1 1 67 ARG HA H 0.082 -5.266 6.051 1.00 . A A . 234 ARG HA 1 1
17 21660 1 1 67 ARG HB2 H 1.747 -6.443 7.479 1.00 . A A . 234 ARG HB2 1 1
17 21661 1 1 67 ARG HB3 H 1.828 -5.042 8.545 1.00 . A A . 234 ARG HB3 1 1
17 21662 1 1 67 ARG HD2 H 1.126 -7.821 9.543 1.00 . A A . 234 ARG HD2 1 1
17 21663 1 1 67 ARG HD3 H 1.020 -6.409 10.601 1.00 . A A . 234 ARG HD3 1 1
17 21664 1 1 67 ARG HE H -1.416 -7.021 10.829 1.00 . A A . 234 ARG HE 1 1
17 21665 1 1 67 ARG HG2 H -0.585 -5.358 9.096 1.00 . A A . 234 ARG HG2 1 1
17 21666 1 1 67 ARG HG3 H -0.610 -6.793 8.070 1.00 . A A . 234 ARG HG3 1 1
17 21667 1 1 67 ARG HH11 H 0.968 -9.518 10.126 1.00 . A A . 234 ARG HH11 1 1
17 21668 1 1 67 ARG HH12 H 0.027 -10.782 10.855 1.00 . A A . 234 ARG HH12 1 1
17 21669 1 1 67 ARG HH21 H -2.633 -8.674 11.761 1.00 . A A . 234 ARG HH21 1 1
17 21670 1 1 67 ARG HH22 H -2.015 -10.298 11.785 1.00 . A A . 234 ARG HH22 1 1
17 21671 1 1 67 ARG N N 1.884 -4.237 5.939 1.00 . A A . 234 ARG N 1 1
17 21672 1 1 67 ARG NE N -0.673 -7.629 10.604 1.00 . A A . 234 ARG NE 1 1
17 21673 1 1 67 ARG NH1 N 0.139 -9.813 10.611 1.00 . A A . 234 ARG NH1 1 1
17 21674 1 1 67 ARG NH2 N -1.904 -9.331 11.537 1.00 . A A . 234 ARG NH2 1 1
17 21675 1 1 67 ARG O O 0.390 -2.834 8.223 1.00 . A A . 234 ARG O 1 1
17 21676 1 1 68 LEU C C -3.182 -2.663 7.734 1.00 . A A . 235 LEU C 1 1
17 21677 1 1 68 LEU CA C -2.012 -2.047 6.967 1.00 . A A . 235 LEU CA 1 1
17 21678 1 1 68 LEU CB C -2.521 -1.251 5.731 1.00 . A A . 235 LEU CB 1 1
17 21679 1 1 68 LEU CD1 C -2.090 0.198 3.674 1.00 . A A . 235 LEU CD1 1 1
17 21680 1 1 68 LEU CD2 C -0.170 -0.304 5.267 1.00 . A A . 235 LEU CD2 1 1
17 21681 1 1 68 LEU CG C -1.477 -0.826 4.648 1.00 . A A . 235 LEU CG 1 1
17 21682 1 1 68 LEU H H -1.345 -3.645 5.764 1.00 . A A . 235 LEU H 1 1
17 21683 1 1 68 LEU HA H -1.468 -1.367 7.627 1.00 . A A . 235 LEU HA 1 1
17 21684 1 1 68 LEU HB2 H -3.277 -1.854 5.230 1.00 . A A . 235 LEU HB2 1 1
17 21685 1 1 68 LEU HB3 H -3.010 -0.352 6.099 1.00 . A A . 235 LEU HB3 1 1
17 21686 1 1 68 LEU HD11 H -2.937 -0.247 3.174 1.00 . A A . 235 LEU HD11 1 1
17 21687 1 1 68 LEU HD12 H -1.353 0.484 2.936 1.00 . A A . 235 LEU HD12 1 1
17 21688 1 1 68 LEU HD13 H -2.413 1.079 4.218 1.00 . A A . 235 LEU HD13 1 1
17 21689 1 1 68 LEU HD21 H 0.500 0.031 4.485 1.00 . A A . 235 LEU HD21 1 1
17 21690 1 1 68 LEU HD22 H 0.309 -1.098 5.820 1.00 . A A . 235 LEU HD22 1 1
17 21691 1 1 68 LEU HD23 H -0.381 0.520 5.937 1.00 . A A . 235 LEU HD23 1 1
17 21692 1 1 68 LEU HG H -1.223 -1.703 4.060 1.00 . A A . 235 LEU HG 1 1
17 21693 1 1 68 LEU N N -1.128 -3.140 6.572 1.00 . A A . 235 LEU N 1 1
17 21694 1 1 68 LEU O O -4.108 -3.217 7.129 1.00 . A A . 235 LEU O 1 1
17 21695 1 1 69 LYS C C -5.377 -2.379 9.991 1.00 . A A . 236 LYS C 1 1
17 21696 1 1 69 LYS CA C -4.109 -3.243 9.934 1.00 . A A . 236 LYS CA 1 1
17 21697 1 1 69 LYS CB C -3.521 -3.462 11.350 1.00 . A A . 236 LYS CB 1 1
17 21698 1 1 69 LYS CD C -1.866 -4.934 12.687 1.00 . A A . 236 LYS CD 1 1
17 21699 1 1 69 LYS CE C -1.863 -3.986 13.888 1.00 . A A . 236 LYS CE 1 1
17 21700 1 1 69 LYS CG C -2.169 -4.227 11.351 1.00 . A A . 236 LYS CG 1 1
17 21701 1 1 69 LYS H H -2.350 -2.157 9.473 1.00 . A A . 236 LYS H 1 1
17 21702 1 1 69 LYS HA H -4.364 -4.214 9.509 1.00 . A A . 236 LYS HA 1 1
17 21703 1 1 69 LYS HB2 H -3.368 -2.497 11.824 1.00 . A A . 236 LYS HB2 1 1
17 21704 1 1 69 LYS HB3 H -4.239 -4.028 11.938 1.00 . A A . 236 LYS HB3 1 1
17 21705 1 1 69 LYS HD2 H -2.616 -5.701 12.854 1.00 . A A . 236 LYS HD2 1 1
17 21706 1 1 69 LYS HD3 H -0.893 -5.408 12.614 1.00 . A A . 236 LYS HD3 1 1
17 21707 1 1 69 LYS HE2 H -1.083 -3.244 13.758 1.00 . A A . 236 LYS HE2 1 1
17 21708 1 1 69 LYS HE3 H -2.822 -3.487 13.959 1.00 . A A . 236 LYS HE3 1 1
17 21709 1 1 69 LYS HG2 H -2.192 -4.981 10.566 1.00 . A A . 236 LYS HG2 1 1
17 21710 1 1 69 LYS HG3 H -1.368 -3.525 11.133 1.00 . A A . 236 LYS HG3 1 1
17 21711 1 1 69 LYS HZ1 H -1.677 -4.077 15.965 1.00 . A A . 236 LYS HZ1 1 1
17 21712 1 1 69 LYS HZ2 H -0.660 -5.140 15.138 1.00 . A A . 236 LYS HZ2 1 1
17 21713 1 1 69 LYS HZ3 H -2.310 -5.488 15.272 1.00 . A A . 236 LYS HZ3 1 1
17 21714 1 1 69 LYS N N -3.105 -2.619 9.062 1.00 . A A . 236 LYS N 1 1
17 21715 1 1 69 LYS NZ N -1.613 -4.725 15.152 1.00 . A A . 236 LYS NZ 1 1
17 21716 1 1 69 LYS O O -5.287 -1.145 9.990 1.00 . A A . 236 LYS O 1 1
17 21717 1 1 70 GLY C C -8.262 -1.787 8.687 1.00 . A A . 237 GLY C 1 1
17 21718 1 1 70 GLY CA C -7.838 -2.340 10.048 1.00 . A A . 237 GLY CA 1 1
17 21719 1 1 70 GLY H H -6.540 -4.018 10.010 1.00 . A A . 237 GLY H 1 1
17 21720 1 1 70 GLY HA2 H -8.592 -3.039 10.383 1.00 . A A . 237 GLY HA2 1 1
17 21721 1 1 70 GLY HA3 H -7.785 -1.526 10.764 1.00 . A A . 237 GLY HA3 1 1
17 21722 1 1 70 GLY N N -6.549 -3.037 10.014 1.00 . A A . 237 GLY N 1 1
17 21723 1 1 70 GLY O O -8.912 -0.735 8.613 1.00 . A A . 237 GLY O 1 1
17 21724 1 1 71 LYS C C -8.921 -3.196 5.420 1.00 . A A . 238 LYS C 1 1
17 21725 1 1 71 LYS CA C -8.169 -2.093 6.198 1.00 . A A . 238 LYS CA 1 1
17 21726 1 1 71 LYS CB C -6.848 -1.757 5.465 1.00 . A A . 238 LYS CB 1 1
17 21727 1 1 71 LYS CD C -6.573 0.714 6.165 1.00 . A A . 238 LYS CD 1 1
17 21728 1 1 71 LYS CE C -5.777 1.664 7.070 1.00 . A A . 238 LYS CE 1 1
17 21729 1 1 71 LYS CG C -5.972 -0.703 6.168 1.00 . A A . 238 LYS CG 1 1
17 21730 1 1 71 LYS H H -7.395 -3.337 7.753 1.00 . A A . 238 LYS H 1 1
17 21731 1 1 71 LYS HA H -8.792 -1.202 6.220 1.00 . A A . 238 LYS HA 1 1
17 21732 1 1 71 LYS HB2 H -6.259 -2.666 5.372 1.00 . A A . 238 LYS HB2 1 1
17 21733 1 1 71 LYS HB3 H -7.076 -1.394 4.467 1.00 . A A . 238 LYS HB3 1 1
17 21734 1 1 71 LYS HD2 H -6.568 1.099 5.151 1.00 . A A . 238 LYS HD2 1 1
17 21735 1 1 71 LYS HD3 H -7.598 0.667 6.523 1.00 . A A . 238 LYS HD3 1 1
17 21736 1 1 71 LYS HE2 H -4.734 1.665 6.773 1.00 . A A . 238 LYS HE2 1 1
17 21737 1 1 71 LYS HE3 H -6.176 2.664 6.967 1.00 . A A . 238 LYS HE3 1 1
17 21738 1 1 71 LYS HG2 H -5.816 -1.014 7.198 1.00 . A A . 238 LYS HG2 1 1
17 21739 1 1 71 LYS HG3 H -5.009 -0.671 5.670 1.00 . A A . 238 LYS HG3 1 1
17 21740 1 1 71 LYS HZ1 H -6.866 1.272 8.816 1.00 . A A . 238 LYS HZ1 1 1
17 21741 1 1 71 LYS HZ2 H -5.328 1.910 9.098 1.00 . A A . 238 LYS HZ2 1 1
17 21742 1 1 71 LYS HZ3 H -5.498 0.296 8.630 1.00 . A A . 238 LYS HZ3 1 1
17 21743 1 1 71 LYS N N -7.888 -2.506 7.603 1.00 . A A . 238 LYS N 1 1
17 21744 1 1 71 LYS NZ N -5.873 1.256 8.502 1.00 . A A . 238 LYS NZ 1 1
17 21745 1 1 71 LYS O O -9.730 -2.881 4.534 1.00 . A A . 238 LYS O 1 1
17 21746 1 1 72 GLY C C -10.792 -5.746 5.517 1.00 . A A . 239 GLY C 1 1
17 21747 1 1 72 GLY CA C -9.306 -5.649 5.135 1.00 . A A . 239 GLY CA 1 1
17 21748 1 1 72 GLY H H -7.895 -4.646 6.373 1.00 . A A . 239 GLY H 1 1
17 21749 1 1 72 GLY HA2 H -9.224 -5.599 4.055 1.00 . A A . 239 GLY HA2 1 1
17 21750 1 1 72 GLY HA3 H -8.802 -6.546 5.472 1.00 . A A . 239 GLY HA3 1 1
17 21751 1 1 72 GLY N N -8.617 -4.483 5.735 1.00 . A A . 239 GLY N 1 1
17 21752 1 1 72 GLY O O -11.396 -4.753 5.941 1.00 . A A . 239 GLY O 1 1
17 21753 1 1 73 PHE C C -13.073 -7.061 7.213 1.00 . A A . 240 PHE C 1 1
17 21754 1 1 73 PHE CA C -12.830 -7.135 5.680 1.00 . A A . 240 PHE CA 1 1
17 21755 1 1 73 PHE CB C -13.340 -8.485 5.102 1.00 . A A . 240 PHE CB 1 1
17 21756 1 1 73 PHE CD1 C -12.544 -9.687 2.995 1.00 . A A . 240 PHE CD1 1 1
17 21757 1 1 73 PHE CD2 C -13.827 -7.678 2.733 1.00 . A A . 240 PHE CD2 1 1
17 21758 1 1 73 PHE CE1 C -12.468 -9.814 1.621 1.00 . A A . 240 PHE CE1 1 1
17 21759 1 1 73 PHE CE2 C -13.743 -7.805 1.359 1.00 . A A . 240 PHE CE2 1 1
17 21760 1 1 73 PHE CG C -13.229 -8.618 3.581 1.00 . A A . 240 PHE CG 1 1
17 21761 1 1 73 PHE CZ C -13.065 -8.872 0.804 1.00 . A A . 240 PHE CZ 1 1
17 21762 1 1 73 PHE H H -10.856 -7.731 5.110 1.00 . A A . 240 PHE H 1 1
17 21763 1 1 73 PHE HA H -13.371 -6.322 5.201 1.00 . A A . 240 PHE HA 1 1
17 21764 1 1 73 PHE HB2 H -12.776 -9.293 5.552 1.00 . A A . 240 PHE HB2 1 1
17 21765 1 1 73 PHE HB3 H -14.387 -8.613 5.365 1.00 . A A . 240 PHE HB3 1 1
17 21766 1 1 73 PHE HD1 H -12.071 -10.429 3.628 1.00 . A A . 240 PHE HD1 1 1
17 21767 1 1 73 PHE HD2 H -14.360 -6.835 3.161 1.00 . A A . 240 PHE HD2 1 1
17 21768 1 1 73 PHE HE1 H -11.932 -10.648 1.183 1.00 . A A . 240 PHE HE1 1 1
17 21769 1 1 73 PHE HE2 H -14.209 -7.068 0.716 1.00 . A A . 240 PHE HE2 1 1
17 21770 1 1 73 PHE HZ H -13.002 -8.973 -0.273 1.00 . A A . 240 PHE HZ 1 1
17 21771 1 1 73 PHE N N -11.393 -6.947 5.384 1.00 . A A . 240 PHE N 1 1
17 21772 1 1 73 PHE O O -12.186 -7.438 7.977 1.00 . A A . 240 PHE O 1 1
17 21773 1 1 74 PRO C C -14.660 -7.925 9.765 1.00 . A A . 241 PRO C 1 1
17 21774 1 1 74 PRO CA C -14.599 -6.505 9.141 1.00 . A A . 241 PRO CA 1 1
17 21775 1 1 74 PRO CB C -15.988 -5.794 9.167 1.00 . A A . 241 PRO CB 1 1
17 21776 1 1 74 PRO CD C -15.296 -5.847 6.873 1.00 . A A . 241 PRO CD 1 1
17 21777 1 1 74 PRO CG C -16.515 -5.908 7.767 1.00 . A A . 241 PRO CG 1 1
17 21778 1 1 74 PRO HA H -13.876 -5.910 9.699 1.00 . A A . 241 PRO HA 1 1
17 21779 1 1 74 PRO HB2 H -16.660 -6.273 9.881 1.00 . A A . 241 PRO HB2 1 1
17 21780 1 1 74 PRO HB3 H -15.868 -4.750 9.432 1.00 . A A . 241 PRO HB3 1 1
17 21781 1 1 74 PRO HD2 H -15.475 -6.378 5.946 1.00 . A A . 241 PRO HD2 1 1
17 21782 1 1 74 PRO HD3 H -15.016 -4.818 6.666 1.00 . A A . 241 PRO HD3 1 1
17 21783 1 1 74 PRO HG2 H -17.039 -6.858 7.642 1.00 . A A . 241 PRO HG2 1 1
17 21784 1 1 74 PRO HG3 H -17.187 -5.085 7.542 1.00 . A A . 241 PRO HG3 1 1
17 21785 1 1 74 PRO N N -14.248 -6.522 7.690 1.00 . A A . 241 PRO N 1 1
17 21786 1 1 74 PRO O O -14.868 -8.919 9.054 1.00 . A A . 241 PRO O 1 1
17 21787 1 1 75 GLY C C -14.608 -9.107 13.348 1.00 . A A . 242 GLY C 1 1
17 21788 1 1 75 GLY CA C -14.472 -9.280 11.825 1.00 . A A . 242 GLY CA 1 1
17 21789 1 1 75 GLY H H -14.294 -7.178 11.591 1.00 . A A . 242 GLY H 1 1
17 21790 1 1 75 GLY HA2 H -15.299 -9.892 11.473 1.00 . A A . 242 GLY HA2 1 1
17 21791 1 1 75 GLY HA3 H -13.546 -9.801 11.616 1.00 . A A . 242 GLY HA3 1 1
17 21792 1 1 75 GLY N N -14.462 -8.003 11.094 1.00 . A A . 242 GLY N 1 1
17 21793 1 1 75 GLY O O -14.813 -7.983 13.823 1.00 . A A . 242 GLY O 1 1
17 21794 1 1 76 PRO C C -13.634 -9.276 16.352 1.00 . A A . 243 PRO C 1 1
17 21795 1 1 76 PRO CA C -14.650 -10.201 15.638 1.00 . A A . 243 PRO CA 1 1
17 21796 1 1 76 PRO CB C -14.432 -11.686 16.049 1.00 . A A . 243 PRO CB 1 1
17 21797 1 1 76 PRO CD C -14.224 -11.603 13.655 1.00 . A A . 243 PRO CD 1 1
17 21798 1 1 76 PRO CG C -14.698 -12.476 14.799 1.00 . A A . 243 PRO CG 1 1
17 21799 1 1 76 PRO HA H -15.659 -9.895 15.913 1.00 . A A . 243 PRO HA 1 1
17 21800 1 1 76 PRO HB2 H -13.410 -11.838 16.399 1.00 . A A . 243 PRO HB2 1 1
17 21801 1 1 76 PRO HB3 H -15.129 -11.972 16.830 1.00 . A A . 243 PRO HB3 1 1
17 21802 1 1 76 PRO HD2 H -13.162 -11.741 13.473 1.00 . A A . 243 PRO HD2 1 1
17 21803 1 1 76 PRO HD3 H -14.789 -11.814 12.753 1.00 . A A . 243 PRO HD3 1 1
17 21804 1 1 76 PRO HG2 H -14.148 -13.414 14.823 1.00 . A A . 243 PRO HG2 1 1
17 21805 1 1 76 PRO HG3 H -15.761 -12.672 14.696 1.00 . A A . 243 PRO HG3 1 1
17 21806 1 1 76 PRO N N -14.496 -10.223 14.148 1.00 . A A . 243 PRO N 1 1
17 21807 1 1 76 PRO O O -13.957 -8.649 17.366 1.00 . A A . 243 PRO O 1 1
17 21808 1 1 77 ALA C C -11.153 -7.060 15.538 1.00 . A A . 244 ALA C 1 1
17 21809 1 1 77 ALA CA C -11.304 -8.376 16.338 1.00 . A A . 244 ALA CA 1 1
17 21810 1 1 77 ALA CB C -10.001 -9.198 16.309 1.00 . A A . 244 ALA CB 1 1
17 21811 1 1 77 ALA H H -12.240 -9.732 14.990 1.00 . A A . 244 ALA H 1 1
17 21812 1 1 77 ALA HA H -11.524 -8.126 17.376 1.00 . A A . 244 ALA HA 1 1
17 21813 1 1 77 ALA HB1 H -9.739 -9.435 15.285 1.00 . A A . 244 ALA HB1 1 1
17 21814 1 1 77 ALA HB2 H -10.141 -10.120 16.859 1.00 . A A . 244 ALA HB2 1 1
17 21815 1 1 77 ALA HB3 H -9.198 -8.633 16.763 1.00 . A A . 244 ALA HB3 1 1
17 21816 1 1 77 ALA N N -12.410 -9.205 15.799 1.00 . A A . 244 ALA N 1 1
17 21817 1 1 77 ALA O O -10.098 -6.413 15.580 1.00 . A A . 244 ALA O 1 1
17 21818 1 1 78 GLY C C -11.899 -5.922 12.519 1.00 . A A . 245 GLY C 1 1
17 21819 1 1 78 GLY CA C -12.225 -5.502 13.943 1.00 . A A . 245 GLY CA 1 1
17 21820 1 1 78 GLY H H -13.072 -7.151 14.964 1.00 . A A . 245 GLY H 1 1
17 21821 1 1 78 GLY HA2 H -13.204 -5.044 13.959 1.00 . A A . 245 GLY HA2 1 1
17 21822 1 1 78 GLY HA3 H -11.495 -4.768 14.277 1.00 . A A . 245 GLY HA3 1 1
17 21823 1 1 78 GLY N N -12.238 -6.652 14.852 1.00 . A A . 245 GLY N 1 1
17 21824 1 1 78 GLY O O -11.988 -7.113 12.187 1.00 . A A . 245 GLY O 1 1
17 21825 1 1 79 ARG C C -9.828 -5.985 10.177 1.00 . A A . 246 ARG C 1 1
17 21826 1 1 79 ARG CA C -11.166 -5.221 10.262 1.00 . A A . 246 ARG CA 1 1
17 21827 1 1 79 ARG CB C -11.088 -3.893 9.454 1.00 . A A . 246 ARG CB 1 1
17 21828 1 1 79 ARG CD C -12.273 -2.098 8.068 1.00 . A A . 246 ARG CD 1 1
17 21829 1 1 79 ARG CG C -12.423 -3.426 8.832 1.00 . A A . 246 ARG CG 1 1
17 21830 1 1 79 ARG CZ C -13.861 -1.059 6.441 1.00 . A A . 246 ARG CZ 1 1
17 21831 1 1 79 ARG H H -11.503 -4.028 11.993 1.00 . A A . 246 ARG H 1 1
17 21832 1 1 79 ARG HA H -11.947 -5.847 9.838 1.00 . A A . 246 ARG HA 1 1
17 21833 1 1 79 ARG HB2 H -10.729 -3.108 10.110 1.00 . A A . 246 ARG HB2 1 1
17 21834 1 1 79 ARG HB3 H -10.369 -4.007 8.643 1.00 . A A . 246 ARG HB3 1 1
17 21835 1 1 79 ARG HD2 H -11.783 -1.374 8.709 1.00 . A A . 246 ARG HD2 1 1
17 21836 1 1 79 ARG HD3 H -11.658 -2.266 7.188 1.00 . A A . 246 ARG HD3 1 1
17 21837 1 1 79 ARG HE H -14.274 -1.523 8.339 1.00 . A A . 246 ARG HE 1 1
17 21838 1 1 79 ARG HG2 H -12.772 -4.187 8.140 1.00 . A A . 246 ARG HG2 1 1
17 21839 1 1 79 ARG HG3 H -13.157 -3.300 9.620 1.00 . A A . 246 ARG HG3 1 1
17 21840 1 1 79 ARG HH11 H -12.032 -1.440 5.644 1.00 . A A . 246 ARG HH11 1 1
17 21841 1 1 79 ARG HH12 H -13.165 -0.703 4.561 1.00 . A A . 246 ARG HH12 1 1
17 21842 1 1 79 ARG HH21 H -15.733 -0.487 6.959 1.00 . A A . 246 ARG HH21 1 1
17 21843 1 1 79 ARG HH22 H -15.286 -0.159 5.318 1.00 . A A . 246 ARG HH22 1 1
17 21844 1 1 79 ARG N N -11.528 -4.953 11.669 1.00 . A A . 246 ARG N 1 1
17 21845 1 1 79 ARG NE N -13.571 -1.538 7.657 1.00 . A A . 246 ARG NE 1 1
17 21846 1 1 79 ARG NH1 N -12.945 -1.064 5.472 1.00 . A A . 246 ARG NH1 1 1
17 21847 1 1 79 ARG NH2 N -15.054 -0.525 6.221 1.00 . A A . 246 ARG NH2 1 1
17 21848 1 1 79 ARG O O -8.995 -5.918 11.089 1.00 . A A . 246 ARG O 1 1
17 21849 1 1 80 GLY C C -7.281 -6.548 8.305 1.00 . A A . 247 GLY C 1 1
17 21850 1 1 80 GLY CA C -8.418 -7.449 8.781 1.00 . A A . 247 GLY CA 1 1
17 21851 1 1 80 GLY H H -10.359 -6.709 8.386 1.00 . A A . 247 GLY H 1 1
17 21852 1 1 80 GLY HA2 H -8.106 -7.969 9.679 1.00 . A A . 247 GLY HA2 1 1
17 21853 1 1 80 GLY HA3 H -8.627 -8.183 8.013 1.00 . A A . 247 GLY HA3 1 1
17 21854 1 1 80 GLY N N -9.644 -6.701 9.052 1.00 . A A . 247 GLY N 1 1
17 21855 1 1 80 GLY O O -7.359 -5.317 8.407 1.00 . A A . 247 GLY O 1 1
17 21856 1 1 81 ASP C C -5.089 -6.235 5.776 1.00 . A A . 248 ASP C 1 1
17 21857 1 1 81 ASP CA C -5.028 -6.447 7.295 1.00 . A A . 248 ASP CA 1 1
17 21858 1 1 81 ASP CB C -3.754 -7.252 7.671 1.00 . A A . 248 ASP CB 1 1
17 21859 1 1 81 ASP CG C -3.768 -7.726 9.132 1.00 . A A . 248 ASP CG 1 1
17 21860 1 1 81 ASP H H -6.259 -8.138 7.671 1.00 . A A . 248 ASP H 1 1
17 21861 1 1 81 ASP HA H -4.989 -5.475 7.782 1.00 . A A . 248 ASP HA 1 1
17 21862 1 1 81 ASP HB2 H -3.678 -8.122 7.021 1.00 . A A . 248 ASP HB2 1 1
17 21863 1 1 81 ASP HB3 H -2.875 -6.631 7.516 1.00 . A A . 248 ASP HB3 1 1
17 21864 1 1 81 ASP N N -6.234 -7.162 7.757 1.00 . A A . 248 ASP N 1 1
17 21865 1 1 81 ASP O O -5.961 -6.785 5.092 1.00 . A A . 248 ASP O 1 1
17 21866 1 1 81 ASP OD1 O -4.117 -8.901 9.390 1.00 . A A . 248 ASP OD1 1 1
17 21867 1 1 81 ASP OD2 O -3.475 -6.914 10.031 1.00 . A A . 248 ASP OD2 1 1
17 21868 1 1 82 LEU C C -2.535 -5.012 3.506 1.00 . A A . 249 LEU C 1 1
17 21869 1 1 82 LEU CA C -4.021 -5.165 3.822 1.00 . A A . 249 LEU CA 1 1
17 21870 1 1 82 LEU CB C -4.805 -3.895 3.397 1.00 . A A . 249 LEU CB 1 1
17 21871 1 1 82 LEU CD1 C -5.629 -4.691 1.110 1.00 . A A . 249 LEU CD1 1 1
17 21872 1 1 82 LEU CD2 C -5.481 -2.185 1.616 1.00 . A A . 249 LEU CD2 1 1
17 21873 1 1 82 LEU CG C -4.867 -3.583 1.866 1.00 . A A . 249 LEU CG 1 1
17 21874 1 1 82 LEU H H -3.594 -4.917 5.878 1.00 . A A . 249 LEU H 1 1
17 21875 1 1 82 LEU HA H -4.413 -6.028 3.281 1.00 . A A . 249 LEU HA 1 1
17 21876 1 1 82 LEU HB2 H -5.823 -3.997 3.762 1.00 . A A . 249 LEU HB2 1 1
17 21877 1 1 82 LEU HB3 H -4.359 -3.041 3.901 1.00 . A A . 249 LEU HB3 1 1
17 21878 1 1 82 LEU HD11 H -5.106 -5.631 1.224 1.00 . A A . 249 LEU HD11 1 1
17 21879 1 1 82 LEU HD12 H -5.687 -4.442 0.059 1.00 . A A . 249 LEU HD12 1 1
17 21880 1 1 82 LEU HD13 H -6.631 -4.788 1.513 1.00 . A A . 249 LEU HD13 1 1
17 21881 1 1 82 LEU HD21 H -4.878 -1.434 2.110 1.00 . A A . 249 LEU HD21 1 1
17 21882 1 1 82 LEU HD22 H -6.490 -2.147 2.008 1.00 . A A . 249 LEU HD22 1 1
17 21883 1 1 82 LEU HD23 H -5.502 -1.978 0.553 1.00 . A A . 249 LEU HD23 1 1
17 21884 1 1 82 LEU HG H -3.860 -3.568 1.468 1.00 . A A . 249 LEU HG 1 1
17 21885 1 1 82 LEU N N -4.180 -5.403 5.262 1.00 . A A . 249 LEU N 1 1
17 21886 1 1 82 LEU O O -1.937 -3.998 3.860 1.00 . A A . 249 LEU O 1 1
17 21887 1 1 83 TYR C C -0.318 -5.355 1.128 1.00 . A A . 250 TYR C 1 1
17 21888 1 1 83 TYR CA C -0.515 -6.006 2.502 1.00 . A A . 250 TYR CA 1 1
17 21889 1 1 83 TYR CB C 0.069 -7.443 2.516 1.00 . A A . 250 TYR CB 1 1
17 21890 1 1 83 TYR CD1 C -0.948 -8.567 4.591 1.00 . A A . 250 TYR CD1 1 1
17 21891 1 1 83 TYR CD2 C 1.423 -8.197 4.551 1.00 . A A . 250 TYR CD2 1 1
17 21892 1 1 83 TYR CE1 C -0.839 -9.138 5.842 1.00 . A A . 250 TYR CE1 1 1
17 21893 1 1 83 TYR CE2 C 1.532 -8.769 5.802 1.00 . A A . 250 TYR CE2 1 1
17 21894 1 1 83 TYR CG C 0.181 -8.079 3.914 1.00 . A A . 250 TYR CG 1 1
17 21895 1 1 83 TYR CZ C 0.400 -9.239 6.440 1.00 . A A . 250 TYR CZ 1 1
17 21896 1 1 83 TYR H H -2.484 -6.790 2.590 1.00 . A A . 250 TYR H 1 1
17 21897 1 1 83 TYR HA H 0.015 -5.413 3.251 1.00 . A A . 250 TYR HA 1 1
17 21898 1 1 83 TYR HB2 H -0.561 -8.089 1.910 1.00 . A A . 250 TYR HB2 1 1
17 21899 1 1 83 TYR HB3 H 1.062 -7.429 2.073 1.00 . A A . 250 TYR HB3 1 1
17 21900 1 1 83 TYR HD1 H -1.917 -8.489 4.120 1.00 . A A . 250 TYR HD1 1 1
17 21901 1 1 83 TYR HD2 H 2.313 -7.831 4.048 1.00 . A A . 250 TYR HD2 1 1
17 21902 1 1 83 TYR HE1 H -1.719 -9.509 6.348 1.00 . A A . 250 TYR HE1 1 1
17 21903 1 1 83 TYR HE2 H 2.504 -8.847 6.279 1.00 . A A . 250 TYR HE2 1 1
17 21904 1 1 83 TYR HH H 0.005 -10.620 7.727 1.00 . A A . 250 TYR HH 1 1
17 21905 1 1 83 TYR N N -1.942 -6.015 2.853 1.00 . A A . 250 TYR N 1 1
17 21906 1 1 83 TYR O O -0.685 -5.938 0.102 1.00 . A A . 250 TYR O 1 1
17 21907 1 1 83 TYR OH O 0.512 -9.800 7.693 1.00 . A A . 250 TYR OH 1 1
17 21908 1 1 84 LEU C C 2.025 -3.827 -0.527 1.00 . A A . 251 LEU C 1 1
17 21909 1 1 84 LEU CA C 0.608 -3.421 -0.102 1.00 . A A . 251 LEU CA 1 1
17 21910 1 1 84 LEU CB C 0.506 -1.879 0.096 1.00 . A A . 251 LEU CB 1 1
17 21911 1 1 84 LEU CD1 C -0.888 0.262 0.288 1.00 . A A . 251 LEU CD1 1 1
17 21912 1 1 84 LEU CD2 C -1.729 -1.662 -1.146 1.00 . A A . 251 LEU CD2 1 1
17 21913 1 1 84 LEU CG C -0.934 -1.272 0.121 1.00 . A A . 251 LEU CG 1 1
17 21914 1 1 84 LEU H H 0.421 -3.703 1.987 1.00 . A A . 251 LEU H 1 1
17 21915 1 1 84 LEU HA H -0.092 -3.718 -0.888 1.00 . A A . 251 LEU HA 1 1
17 21916 1 1 84 LEU HB2 H 0.993 -1.629 1.034 1.00 . A A . 251 LEU HB2 1 1
17 21917 1 1 84 LEU HB3 H 1.057 -1.390 -0.703 1.00 . A A . 251 LEU HB3 1 1
17 21918 1 1 84 LEU HD11 H -1.895 0.657 0.311 1.00 . A A . 251 LEU HD11 1 1
17 21919 1 1 84 LEU HD12 H -0.346 0.709 -0.537 1.00 . A A . 251 LEU HD12 1 1
17 21920 1 1 84 LEU HD13 H -0.389 0.508 1.216 1.00 . A A . 251 LEU HD13 1 1
17 21921 1 1 84 LEU HD21 H -1.215 -1.304 -2.030 1.00 . A A . 251 LEU HD21 1 1
17 21922 1 1 84 LEU HD22 H -2.717 -1.226 -1.104 1.00 . A A . 251 LEU HD22 1 1
17 21923 1 1 84 LEU HD23 H -1.822 -2.739 -1.198 1.00 . A A . 251 LEU HD23 1 1
17 21924 1 1 84 LEU HG H -1.469 -1.672 0.977 1.00 . A A . 251 LEU HG 1 1
17 21925 1 1 84 LEU N N 0.246 -4.137 1.126 1.00 . A A . 251 LEU N 1 1
17 21926 1 1 84 LEU O O 3.009 -3.451 0.125 1.00 . A A . 251 LEU O 1 1
17 21927 1 1 85 GLU C C 4.011 -3.956 -2.986 1.00 . A A . 252 GLU C 1 1
17 21928 1 1 85 GLU CA C 3.370 -5.085 -2.169 1.00 . A A . 252 GLU CA 1 1
17 21929 1 1 85 GLU CB C 3.161 -6.356 -3.041 1.00 . A A . 252 GLU CB 1 1
17 21930 1 1 85 GLU CD C 4.279 -8.338 -4.276 1.00 . A A . 252 GLU CD 1 1
17 21931 1 1 85 GLU CG C 4.482 -7.015 -3.517 1.00 . A A . 252 GLU CG 1 1
17 21932 1 1 85 GLU H H 1.277 -4.886 -2.045 1.00 . A A . 252 GLU H 1 1
17 21933 1 1 85 GLU HA H 4.026 -5.340 -1.334 1.00 . A A . 252 GLU HA 1 1
17 21934 1 1 85 GLU HB2 H 2.605 -7.085 -2.459 1.00 . A A . 252 GLU HB2 1 1
17 21935 1 1 85 GLU HB3 H 2.570 -6.093 -3.916 1.00 . A A . 252 GLU HB3 1 1
17 21936 1 1 85 GLU HG2 H 5.004 -6.314 -4.161 1.00 . A A . 252 GLU HG2 1 1
17 21937 1 1 85 GLU HG3 H 5.109 -7.209 -2.651 1.00 . A A . 252 GLU HG3 1 1
17 21938 1 1 85 GLU N N 2.106 -4.612 -1.611 1.00 . A A . 252 GLU N 1 1
17 21939 1 1 85 GLU O O 3.544 -3.627 -4.088 1.00 . A A . 252 GLU O 1 1
17 21940 1 1 85 GLU OE1 O 4.469 -8.367 -5.510 1.00 . A A . 252 GLU OE1 1 1
17 21941 1 1 85 GLU OE2 O 3.925 -9.354 -3.642 1.00 . A A . 252 GLU OE2 1 1
17 21942 1 1 86 VAL C C 6.466 -2.749 -4.322 1.00 . A A . 253 VAL C 1 1
17 21943 1 1 86 VAL CA C 5.832 -2.275 -2.996 1.00 . A A . 253 VAL CA 1 1
17 21944 1 1 86 VAL CB C 6.964 -1.791 -2.018 1.00 . A A . 253 VAL CB 1 1
17 21945 1 1 86 VAL CG1 C 7.863 -0.728 -2.688 1.00 . A A . 253 VAL CG1 1 1
17 21946 1 1 86 VAL CG2 C 6.374 -1.275 -0.677 1.00 . A A . 253 VAL CG2 1 1
17 21947 1 1 86 VAL H H 5.247 -3.599 -1.468 1.00 . A A . 253 VAL H 1 1
17 21948 1 1 86 VAL HA H 5.171 -1.430 -3.191 1.00 . A A . 253 VAL HA 1 1
17 21949 1 1 86 VAL HB H 7.596 -2.648 -1.788 1.00 . A A . 253 VAL HB 1 1
17 21950 1 1 86 VAL HG11 H 7.270 0.137 -2.960 1.00 . A A . 253 VAL HG11 1 1
17 21951 1 1 86 VAL HG12 H 8.321 -1.139 -3.580 1.00 . A A . 253 VAL HG12 1 1
17 21952 1 1 86 VAL HG13 H 8.642 -0.422 -2.001 1.00 . A A . 253 VAL HG13 1 1
17 21953 1 1 86 VAL HG21 H 5.795 -2.063 -0.208 1.00 . A A . 253 VAL HG21 1 1
17 21954 1 1 86 VAL HG22 H 5.733 -0.422 -0.858 1.00 . A A . 253 VAL HG22 1 1
17 21955 1 1 86 VAL HG23 H 7.177 -0.981 -0.010 1.00 . A A . 253 VAL HG23 1 1
17 21956 1 1 86 VAL N N 5.031 -3.334 -2.385 1.00 . A A . 253 VAL N 1 1
17 21957 1 1 86 VAL O O 7.315 -3.652 -4.340 1.00 . A A . 253 VAL O 1 1
17 21958 1 1 87 ARG C C 7.148 -1.108 -7.287 1.00 . A A . 254 ARG C 1 1
17 21959 1 1 87 ARG CA C 6.523 -2.402 -6.766 1.00 . A A . 254 ARG CA 1 1
17 21960 1 1 87 ARG CB C 5.394 -2.893 -7.716 1.00 . A A . 254 ARG CB 1 1
17 21961 1 1 87 ARG CD C 5.500 -5.303 -6.747 1.00 . A A . 254 ARG CD 1 1
17 21962 1 1 87 ARG CG C 4.611 -4.146 -7.252 1.00 . A A . 254 ARG CG 1 1
17 21963 1 1 87 ARG CZ C 7.312 -6.788 -7.631 1.00 . A A . 254 ARG CZ 1 1
17 21964 1 1 87 ARG H H 5.295 -1.492 -5.327 1.00 . A A . 254 ARG H 1 1
17 21965 1 1 87 ARG HA H 7.296 -3.169 -6.715 1.00 . A A . 254 ARG HA 1 1
17 21966 1 1 87 ARG HB2 H 4.675 -2.090 -7.847 1.00 . A A . 254 ARG HB2 1 1
17 21967 1 1 87 ARG HB3 H 5.833 -3.114 -8.685 1.00 . A A . 254 ARG HB3 1 1
17 21968 1 1 87 ARG HD2 H 5.919 -5.027 -5.785 1.00 . A A . 254 ARG HD2 1 1
17 21969 1 1 87 ARG HD3 H 4.874 -6.180 -6.615 1.00 . A A . 254 ARG HD3 1 1
17 21970 1 1 87 ARG HE H 6.832 -4.976 -8.351 1.00 . A A . 254 ARG HE 1 1
17 21971 1 1 87 ARG HG2 H 3.940 -3.859 -6.451 1.00 . A A . 254 ARG HG2 1 1
17 21972 1 1 87 ARG HG3 H 4.018 -4.508 -8.087 1.00 . A A . 254 ARG HG3 1 1
17 21973 1 1 87 ARG HH11 H 6.277 -7.633 -6.093 1.00 . A A . 254 ARG HH11 1 1
17 21974 1 1 87 ARG HH12 H 7.563 -8.601 -6.742 1.00 . A A . 254 ARG HH12 1 1
17 21975 1 1 87 ARG HH21 H 8.584 -6.238 -9.109 1.00 . A A . 254 ARG HH21 1 1
17 21976 1 1 87 ARG HH22 H 8.859 -7.811 -8.436 1.00 . A A . 254 ARG HH22 1 1
17 21977 1 1 87 ARG N N 6.011 -2.148 -5.425 1.00 . A A . 254 ARG N 1 1
17 21978 1 1 87 ARG NE N 6.608 -5.640 -7.661 1.00 . A A . 254 ARG NE 1 1
17 21979 1 1 87 ARG NH1 N 7.029 -7.750 -6.749 1.00 . A A . 254 ARG NH1 1 1
17 21980 1 1 87 ARG NH2 N 8.332 -6.957 -8.457 1.00 . A A . 254 ARG NH2 1 1
17 21981 1 1 87 ARG O O 6.429 -0.184 -7.699 1.00 . A A . 254 ARG O 1 1
17 21982 1 1 88 ILE C C 9.408 0.147 -9.180 1.00 . A A . 255 ILE C 1 1
17 21983 1 1 88 ILE CA C 9.251 0.138 -7.650 1.00 . A A . 255 ILE CA 1 1
17 21984 1 1 88 ILE CB C 10.653 0.226 -6.938 1.00 . A A . 255 ILE CB 1 1
17 21985 1 1 88 ILE CD1 C 11.751 0.766 -4.659 1.00 . A A . 255 ILE CD1 1 1
17 21986 1 1 88 ILE CG1 C 10.463 0.522 -5.415 1.00 . A A . 255 ILE CG1 1 1
17 21987 1 1 88 ILE CG2 C 11.593 1.262 -7.610 1.00 . A A . 255 ILE CG2 1 1
17 21988 1 1 88 ILE H H 8.978 -1.802 -6.866 1.00 . A A . 255 ILE H 1 1
17 21989 1 1 88 ILE HA H 8.683 1.019 -7.356 1.00 . A A . 255 ILE HA 1 1
17 21990 1 1 88 ILE HB H 11.130 -0.744 -7.034 1.00 . A A . 255 ILE HB 1 1
17 21991 1 1 88 ILE HD11 H 12.215 1.680 -5.005 1.00 . A A . 255 ILE HD11 1 1
17 21992 1 1 88 ILE HD12 H 12.428 -0.063 -4.812 1.00 . A A . 255 ILE HD12 1 1
17 21993 1 1 88 ILE HD13 H 11.532 0.853 -3.609 1.00 . A A . 255 ILE HD13 1 1
17 21994 1 1 88 ILE HG12 H 9.845 1.401 -5.290 1.00 . A A . 255 ILE HG12 1 1
17 21995 1 1 88 ILE HG13 H 9.966 -0.328 -4.943 1.00 . A A . 255 ILE HG13 1 1
17 21996 1 1 88 ILE HG21 H 12.548 1.285 -7.097 1.00 . A A . 255 ILE HG21 1 1
17 21997 1 1 88 ILE HG22 H 11.145 2.246 -7.567 1.00 . A A . 255 ILE HG22 1 1
17 21998 1 1 88 ILE HG23 H 11.757 0.993 -8.648 1.00 . A A . 255 ILE HG23 1 1
17 21999 1 1 88 ILE N N 8.488 -1.033 -7.216 1.00 . A A . 255 ILE N 1 1
17 22000 1 1 88 ILE O O 9.846 -0.842 -9.781 1.00 . A A . 255 ILE O 1 1
17 22001 1 1 89 THR C C 9.895 2.896 -11.412 1.00 . A A . 256 THR C 1 1
17 22002 1 1 89 THR CA C 9.155 1.540 -11.221 1.00 . A A . 256 THR CA 1 1
17 22003 1 1 89 THR CB C 7.723 1.529 -11.883 1.00 . A A . 256 THR CB 1 1
17 22004 1 1 89 THR CG2 C 7.144 0.110 -11.992 1.00 . A A . 256 THR CG2 1 1
17 22005 1 1 89 THR H H 8.625 1.976 -9.232 1.00 . A A . 256 THR H 1 1
17 22006 1 1 89 THR HA H 9.761 0.753 -11.681 1.00 . A A . 256 THR HA 1 1
17 22007 1 1 89 THR HB H 7.796 1.954 -12.881 1.00 . A A . 256 THR HB 1 1
17 22008 1 1 89 THR HG1 H 6.348 1.787 -10.469 1.00 . A A . 256 THR HG1 1 1
17 22009 1 1 89 THR HG21 H 6.161 0.151 -12.445 1.00 . A A . 256 THR HG21 1 1
17 22010 1 1 89 THR HG22 H 7.059 -0.330 -11.004 1.00 . A A . 256 THR HG22 1 1
17 22011 1 1 89 THR HG23 H 7.795 -0.505 -12.598 1.00 . A A . 256 THR HG23 1 1
17 22012 1 1 89 THR N N 9.022 1.275 -9.785 1.00 . A A . 256 THR N 1 1
17 22013 1 1 89 THR O O 10.926 3.101 -10.740 1.00 . A A . 256 THR O 1 1
17 22014 1 1 89 THR OXT O 9.466 3.744 -12.226 1.00 . A A . 256 THR OXT 1 1
17 22015 1 1 89 THR OG1 O 6.822 2.341 -11.107 1.00 . A A . 256 THR OG1 1 1
18 22016 1 1 1 MET C C -14.265 7.527 7.554 1.00 . A A . 168 MET C 1 1
18 22017 1 1 1 MET CA C -15.555 7.770 6.750 1.00 . A A . 168 MET CA 1 1
18 22018 1 1 1 MET CB C -16.212 6.433 6.299 1.00 . A A . 168 MET CB 1 1
18 22019 1 1 1 MET CE C -19.252 6.484 7.525 1.00 . A A . 168 MET CE 1 1
18 22020 1 1 1 MET CG C -16.619 5.490 7.448 1.00 . A A . 168 MET CG 1 1
18 22021 1 1 1 MET H1 H -14.798 9.489 5.872 1.00 . A A . 168 MET H1 1 1
18 22022 1 1 1 MET H2 H -16.124 8.830 5.060 1.00 . A A . 168 MET H2 1 1
18 22023 1 1 1 MET H3 H -14.610 8.096 4.936 1.00 . A A . 168 MET H3 1 1
18 22024 1 1 1 MET HA H -16.256 8.323 7.365 1.00 . A A . 168 MET HA 1 1
18 22025 1 1 1 MET HB2 H -17.102 6.663 5.722 1.00 . A A . 168 MET HB2 1 1
18 22026 1 1 1 MET HB3 H -15.519 5.904 5.653 1.00 . A A . 168 MET HB3 1 1
18 22027 1 1 1 MET HE1 H -20.056 6.902 8.111 1.00 . A A . 168 MET HE1 1 1
18 22028 1 1 1 MET HE2 H -19.566 5.541 7.104 1.00 . A A . 168 MET HE2 1 1
18 22029 1 1 1 MET HE3 H -18.999 7.169 6.728 1.00 . A A . 168 MET HE3 1 1
18 22030 1 1 1 MET HG2 H -17.051 4.584 7.034 1.00 . A A . 168 MET HG2 1 1
18 22031 1 1 1 MET HG3 H -15.734 5.227 8.015 1.00 . A A . 168 MET HG3 1 1
18 22032 1 1 1 MET N N -15.251 8.603 5.574 1.00 . A A . 168 MET N 1 1
18 22033 1 1 1 MET O O -14.223 7.764 8.763 1.00 . A A . 168 MET O 1 1
18 22034 1 1 1 MET SD S -17.822 6.229 8.580 1.00 . A A . 168 MET SD 1 1
18 22035 1 1 2 SER C C -10.758 6.962 6.460 1.00 . A A . 169 SER C 1 1
18 22036 1 1 2 SER CA C -11.901 6.777 7.480 1.00 . A A . 169 SER CA 1 1
18 22037 1 1 2 SER CB C -11.917 5.331 8.040 1.00 . A A . 169 SER CB 1 1
18 22038 1 1 2 SER H H -13.296 6.955 5.890 1.00 . A A . 169 SER H 1 1
18 22039 1 1 2 SER HA H -11.752 7.472 8.306 1.00 . A A . 169 SER HA 1 1
18 22040 1 1 2 SER HB2 H -10.926 5.054 8.377 1.00 . A A . 169 SER HB2 1 1
18 22041 1 1 2 SER HB3 H -12.603 5.274 8.878 1.00 . A A . 169 SER HB3 1 1
18 22042 1 1 2 SER HG H -12.426 4.834 6.202 1.00 . A A . 169 SER HG 1 1
18 22043 1 1 2 SER N N -13.203 7.083 6.859 1.00 . A A . 169 SER N 1 1
18 22044 1 1 2 SER O O -10.762 6.326 5.395 1.00 . A A . 169 SER O 1 1
18 22045 1 1 2 SER OG O -12.340 4.393 7.056 1.00 . A A . 169 SER OG 1 1
18 22046 1 1 3 GLN C C -7.702 6.809 6.028 1.00 . A A . 170 GLN C 1 1
18 22047 1 1 3 GLN CA C -8.581 8.076 5.991 1.00 . A A . 170 GLN CA 1 1
18 22048 1 1 3 GLN CB C -7.776 9.309 6.510 1.00 . A A . 170 GLN CB 1 1
18 22049 1 1 3 GLN CD C -9.732 10.988 6.898 1.00 . A A . 170 GLN CD 1 1
18 22050 1 1 3 GLN CG C -8.398 10.693 6.192 1.00 . A A . 170 GLN CG 1 1
18 22051 1 1 3 GLN H H -9.917 8.377 7.612 1.00 . A A . 170 GLN H 1 1
18 22052 1 1 3 GLN HA H -8.887 8.260 4.965 1.00 . A A . 170 GLN HA 1 1
18 22053 1 1 3 GLN HB2 H -7.670 9.228 7.588 1.00 . A A . 170 GLN HB2 1 1
18 22054 1 1 3 GLN HB3 H -6.781 9.284 6.072 1.00 . A A . 170 GLN HB3 1 1
18 22055 1 1 3 GLN HE21 H -10.335 12.138 5.384 1.00 . A A . 170 GLN HE21 1 1
18 22056 1 1 3 GLN HE22 H -11.444 11.982 6.703 1.00 . A A . 170 GLN HE22 1 1
18 22057 1 1 3 GLN HG2 H -7.695 11.463 6.482 1.00 . A A . 170 GLN HG2 1 1
18 22058 1 1 3 GLN HG3 H -8.554 10.755 5.119 1.00 . A A . 170 GLN HG3 1 1
18 22059 1 1 3 GLN N N -9.802 7.858 6.791 1.00 . A A . 170 GLN N 1 1
18 22060 1 1 3 GLN NE2 N -10.589 11.782 6.264 1.00 . A A . 170 GLN NE2 1 1
18 22061 1 1 3 GLN O O -7.609 6.140 7.070 1.00 . A A . 170 GLN O 1 1
18 22062 1 1 3 GLN OE1 O -9.987 10.518 8.011 1.00 . A A . 170 GLN OE1 1 1
18 22063 1 1 4 LEU C C -4.900 5.396 5.363 1.00 . A A . 171 LEU C 1 1
18 22064 1 1 4 LEU CA C -6.300 5.249 4.726 1.00 . A A . 171 LEU CA 1 1
18 22065 1 1 4 LEU CB C -6.243 4.850 3.220 1.00 . A A . 171 LEU CB 1 1
18 22066 1 1 4 LEU CD1 C -7.463 4.247 1.036 1.00 . A A . 171 LEU CD1 1 1
18 22067 1 1 4 LEU CD2 C -8.614 3.809 3.267 1.00 . A A . 171 LEU CD2 1 1
18 22068 1 1 4 LEU CG C -7.631 4.722 2.492 1.00 . A A . 171 LEU CG 1 1
18 22069 1 1 4 LEU H H -7.104 7.113 4.139 1.00 . A A . 171 LEU H 1 1
18 22070 1 1 4 LEU HA H -6.831 4.460 5.261 1.00 . A A . 171 LEU HA 1 1
18 22071 1 1 4 LEU HB2 H -5.654 5.599 2.696 1.00 . A A . 171 LEU HB2 1 1
18 22072 1 1 4 LEU HB3 H -5.725 3.898 3.138 1.00 . A A . 171 LEU HB3 1 1
18 22073 1 1 4 LEU HD11 H -6.978 3.277 1.015 1.00 . A A . 171 LEU HD11 1 1
18 22074 1 1 4 LEU HD12 H -6.861 4.959 0.490 1.00 . A A . 171 LEU HD12 1 1
18 22075 1 1 4 LEU HD13 H -8.433 4.172 0.562 1.00 . A A . 171 LEU HD13 1 1
18 22076 1 1 4 LEU HD21 H -8.788 4.219 4.253 1.00 . A A . 171 LEU HD21 1 1
18 22077 1 1 4 LEU HD22 H -8.199 2.814 3.364 1.00 . A A . 171 LEU HD22 1 1
18 22078 1 1 4 LEU HD23 H -9.556 3.753 2.737 1.00 . A A . 171 LEU HD23 1 1
18 22079 1 1 4 LEU HG H -8.083 5.707 2.445 1.00 . A A . 171 LEU HG 1 1
18 22080 1 1 4 LEU N N -7.065 6.489 4.890 1.00 . A A . 171 LEU N 1 1
18 22081 1 1 4 LEU O O -3.915 5.708 4.686 1.00 . A A . 171 LEU O 1 1
18 22082 1 1 5 ARG C C -2.715 4.128 7.233 1.00 . A A . 172 ARG C 1 1
18 22083 1 1 5 ARG CA C -3.646 5.318 7.523 1.00 . A A . 172 ARG CA 1 1
18 22084 1 1 5 ARG CB C -4.008 5.335 9.036 1.00 . A A . 172 ARG CB 1 1
18 22085 1 1 5 ARG CD C -5.328 6.388 10.966 1.00 . A A . 172 ARG CD 1 1
18 22086 1 1 5 ARG CG C -5.027 6.421 9.455 1.00 . A A . 172 ARG CG 1 1
18 22087 1 1 5 ARG CZ C -6.782 7.564 12.627 1.00 . A A . 172 ARG CZ 1 1
18 22088 1 1 5 ARG H H -5.710 5.012 7.153 1.00 . A A . 172 ARG H 1 1
18 22089 1 1 5 ARG HA H -3.142 6.248 7.265 1.00 . A A . 172 ARG HA 1 1
18 22090 1 1 5 ARG HB2 H -4.422 4.367 9.303 1.00 . A A . 172 ARG HB2 1 1
18 22091 1 1 5 ARG HB3 H -3.095 5.487 9.610 1.00 . A A . 172 ARG HB3 1 1
18 22092 1 1 5 ARG HD2 H -5.675 5.397 11.233 1.00 . A A . 172 ARG HD2 1 1
18 22093 1 1 5 ARG HD3 H -4.412 6.601 11.511 1.00 . A A . 172 ARG HD3 1 1
18 22094 1 1 5 ARG HE H -6.760 7.902 10.643 1.00 . A A . 172 ARG HE 1 1
18 22095 1 1 5 ARG HG2 H -4.628 7.395 9.201 1.00 . A A . 172 ARG HG2 1 1
18 22096 1 1 5 ARG HG3 H -5.954 6.264 8.908 1.00 . A A . 172 ARG HG3 1 1
18 22097 1 1 5 ARG HH11 H -5.576 6.168 13.475 1.00 . A A . 172 ARG HH11 1 1
18 22098 1 1 5 ARG HH12 H -6.612 7.018 14.576 1.00 . A A . 172 ARG HH12 1 1
18 22099 1 1 5 ARG HH21 H -8.112 9.004 12.119 1.00 . A A . 172 ARG HH21 1 1
18 22100 1 1 5 ARG HH22 H -8.038 8.616 13.811 1.00 . A A . 172 ARG HH22 1 1
18 22101 1 1 5 ARG N N -4.867 5.213 6.702 1.00 . A A . 172 ARG N 1 1
18 22102 1 1 5 ARG NE N -6.355 7.367 11.366 1.00 . A A . 172 ARG NE 1 1
18 22103 1 1 5 ARG NH1 N -6.285 6.860 13.640 1.00 . A A . 172 ARG NH1 1 1
18 22104 1 1 5 ARG NH2 N -7.718 8.469 12.871 1.00 . A A . 172 ARG NH2 1 1
18 22105 1 1 5 ARG O O -3.153 2.975 7.295 1.00 . A A . 172 ARG O 1 1
18 22106 1 1 6 ILE C C 0.017 2.671 7.899 1.00 . A A . 173 ILE C 1 1
18 22107 1 1 6 ILE CA C -0.454 3.371 6.603 1.00 . A A . 173 ILE CA 1 1
18 22108 1 1 6 ILE CB C 0.748 3.970 5.768 1.00 . A A . 173 ILE CB 1 1
18 22109 1 1 6 ILE CD1 C 1.278 5.084 3.480 1.00 . A A . 173 ILE CD1 1 1
18 22110 1 1 6 ILE CG1 C 0.211 4.569 4.427 1.00 . A A . 173 ILE CG1 1 1
18 22111 1 1 6 ILE CG2 C 1.869 2.927 5.506 1.00 . A A . 173 ILE CG2 1 1
18 22112 1 1 6 ILE H H -1.158 5.352 6.908 1.00 . A A . 173 ILE H 1 1
18 22113 1 1 6 ILE HA H -0.948 2.625 5.978 1.00 . A A . 173 ILE HA 1 1
18 22114 1 1 6 ILE HB H 1.182 4.773 6.354 1.00 . A A . 173 ILE HB 1 1
18 22115 1 1 6 ILE HD11 H 1.895 4.266 3.134 1.00 . A A . 173 ILE HD11 1 1
18 22116 1 1 6 ILE HD12 H 1.895 5.809 3.989 1.00 . A A . 173 ILE HD12 1 1
18 22117 1 1 6 ILE HD13 H 0.804 5.556 2.631 1.00 . A A . 173 ILE HD13 1 1
18 22118 1 1 6 ILE HG12 H -0.350 3.812 3.895 1.00 . A A . 173 ILE HG12 1 1
18 22119 1 1 6 ILE HG13 H -0.452 5.399 4.650 1.00 . A A . 173 ILE HG13 1 1
18 22120 1 1 6 ILE HG21 H 2.690 3.393 4.973 1.00 . A A . 173 ILE HG21 1 1
18 22121 1 1 6 ILE HG22 H 1.479 2.114 4.913 1.00 . A A . 173 ILE HG22 1 1
18 22122 1 1 6 ILE HG23 H 2.236 2.537 6.448 1.00 . A A . 173 ILE HG23 1 1
18 22123 1 1 6 ILE N N -1.444 4.412 6.919 1.00 . A A . 173 ILE N 1 1
18 22124 1 1 6 ILE O O -0.364 1.518 8.150 1.00 . A A . 173 ILE O 1 1
18 22125 1 1 7 ALA C C 2.314 1.648 9.717 1.00 . A A . 174 ALA C 1 1
18 22126 1 1 7 ALA CA C 1.387 2.866 9.989 1.00 . A A . 174 ALA CA 1 1
18 22127 1 1 7 ALA CB C 0.285 2.556 11.031 1.00 . A A . 174 ALA CB 1 1
18 22128 1 1 7 ALA H H 0.996 4.326 8.485 1.00 . A A . 174 ALA H 1 1
18 22129 1 1 7 ALA HA H 2.005 3.659 10.394 1.00 . A A . 174 ALA HA 1 1
18 22130 1 1 7 ALA HB1 H 0.741 2.249 11.966 1.00 . A A . 174 ALA HB1 1 1
18 22131 1 1 7 ALA HB2 H -0.355 1.763 10.670 1.00 . A A . 174 ALA HB2 1 1
18 22132 1 1 7 ALA HB3 H -0.313 3.443 11.204 1.00 . A A . 174 ALA HB3 1 1
18 22133 1 1 7 ALA N N 0.802 3.393 8.730 1.00 . A A . 174 ALA N 1 1
18 22134 1 1 7 ALA O O 2.430 0.729 10.539 1.00 . A A . 174 ALA O 1 1
18 22135 1 1 8 ALA C C 5.272 1.430 7.684 1.00 . A A . 175 ALA C 1 1
18 22136 1 1 8 ALA CA C 3.994 0.694 8.135 1.00 . A A . 175 ALA CA 1 1
18 22137 1 1 8 ALA CB C 3.422 -0.216 7.032 1.00 . A A . 175 ALA CB 1 1
18 22138 1 1 8 ALA H H 2.810 2.436 7.956 1.00 . A A . 175 ALA H 1 1
18 22139 1 1 8 ALA HA H 4.248 0.072 8.993 1.00 . A A . 175 ALA HA 1 1
18 22140 1 1 8 ALA HB1 H 3.148 0.377 6.166 1.00 . A A . 175 ALA HB1 1 1
18 22141 1 1 8 ALA HB2 H 2.543 -0.730 7.402 1.00 . A A . 175 ALA HB2 1 1
18 22142 1 1 8 ALA HB3 H 4.163 -0.949 6.742 1.00 . A A . 175 ALA HB3 1 1
18 22143 1 1 8 ALA N N 2.991 1.690 8.558 1.00 . A A . 175 ALA N 1 1
18 22144 1 1 8 ALA O O 5.218 2.628 7.366 1.00 . A A . 175 ALA O 1 1
18 22145 1 1 9 TYR C C 8.047 1.891 9.028 1.00 . A A . 176 TYR C 1 1
18 22146 1 1 9 TYR CA C 7.784 1.245 7.658 1.00 . A A . 176 TYR CA 1 1
18 22147 1 1 9 TYR CB C 8.122 2.224 6.493 1.00 . A A . 176 TYR CB 1 1
18 22148 1 1 9 TYR CD1 C 9.799 1.150 4.921 1.00 . A A . 176 TYR CD1 1 1
18 22149 1 1 9 TYR CD2 C 7.533 1.150 4.264 1.00 . A A . 176 TYR CD2 1 1
18 22150 1 1 9 TYR CE1 C 10.121 0.462 3.782 1.00 . A A . 176 TYR CE1 1 1
18 22151 1 1 9 TYR CE2 C 7.863 0.462 3.115 1.00 . A A . 176 TYR CE2 1 1
18 22152 1 1 9 TYR CG C 8.491 1.509 5.191 1.00 . A A . 176 TYR CG 1 1
18 22153 1 1 9 TYR CZ C 9.148 0.116 2.886 1.00 . A A . 176 TYR CZ 1 1
18 22154 1 1 9 TYR H H 6.314 -0.288 7.587 1.00 . A A . 176 TYR H 1 1
18 22155 1 1 9 TYR HA H 8.437 0.381 7.569 1.00 . A A . 176 TYR HA 1 1
18 22156 1 1 9 TYR HB2 H 7.264 2.857 6.301 1.00 . A A . 176 TYR HB2 1 1
18 22157 1 1 9 TYR HB3 H 8.958 2.860 6.778 1.00 . A A . 176 TYR HB3 1 1
18 22158 1 1 9 TYR HD1 H 10.567 1.410 5.621 1.00 . A A . 176 TYR HD1 1 1
18 22159 1 1 9 TYR HD2 H 6.507 1.415 4.454 1.00 . A A . 176 TYR HD2 1 1
18 22160 1 1 9 TYR HE1 H 11.139 0.207 3.592 1.00 . A A . 176 TYR HE1 1 1
18 22161 1 1 9 TYR HE2 H 7.088 0.167 2.406 1.00 . A A . 176 TYR HE2 1 1
18 22162 1 1 9 TYR HH H 8.933 -0.290 1.011 1.00 . A A . 176 TYR HH 1 1
18 22163 1 1 9 TYR N N 6.407 0.688 7.633 1.00 . A A . 176 TYR N 1 1
18 22164 1 1 9 TYR O O 8.854 1.384 9.808 1.00 . A A . 176 TYR O 1 1
18 22165 1 1 9 TYR OH O 9.467 -0.600 1.751 1.00 . A A . 176 TYR OH 1 1
18 22166 1 1 10 GLY C C 5.960 3.092 11.322 1.00 . A A . 177 GLY C 1 1
18 22167 1 1 10 GLY CA C 7.262 3.557 10.660 1.00 . A A . 177 GLY CA 1 1
18 22168 1 1 10 GLY H H 6.884 3.465 8.577 1.00 . A A . 177 GLY H 1 1
18 22169 1 1 10 GLY HA2 H 8.115 3.242 11.255 1.00 . A A . 177 GLY HA2 1 1
18 22170 1 1 10 GLY HA3 H 7.261 4.637 10.603 1.00 . A A . 177 GLY HA3 1 1
18 22171 1 1 10 GLY N N 7.354 3.008 9.306 1.00 . A A . 177 GLY N 1 1
18 22172 1 1 10 GLY O O 4.911 3.708 11.087 1.00 . A A . 177 GLY O 1 1
18 22173 1 1 11 PRO C C 4.329 2.119 14.026 1.00 . A A . 178 PRO C 1 1
18 22174 1 1 11 PRO CA C 4.742 1.412 12.722 1.00 . A A . 178 PRO CA 1 1
18 22175 1 1 11 PRO CB C 5.142 -0.065 12.955 1.00 . A A . 178 PRO CB 1 1
18 22176 1 1 11 PRO CD C 7.179 1.203 12.567 1.00 . A A . 178 PRO CD 1 1
18 22177 1 1 11 PRO CG C 6.604 -0.005 13.309 1.00 . A A . 178 PRO CG 1 1
18 22178 1 1 11 PRO HA H 3.913 1.459 12.020 1.00 . A A . 178 PRO HA 1 1
18 22179 1 1 11 PRO HB2 H 4.548 -0.502 13.758 1.00 . A A . 178 PRO HB2 1 1
18 22180 1 1 11 PRO HB3 H 5.001 -0.637 12.043 1.00 . A A . 178 PRO HB3 1 1
18 22181 1 1 11 PRO HD2 H 7.804 1.795 13.224 1.00 . A A . 178 PRO HD2 1 1
18 22182 1 1 11 PRO HD3 H 7.753 0.881 11.705 1.00 . A A . 178 PRO HD3 1 1
18 22183 1 1 11 PRO HG2 H 6.718 0.117 14.388 1.00 . A A . 178 PRO HG2 1 1
18 22184 1 1 11 PRO HG3 H 7.105 -0.913 12.992 1.00 . A A . 178 PRO HG3 1 1
18 22185 1 1 11 PRO N N 5.973 1.980 12.136 1.00 . A A . 178 PRO N 1 1
18 22186 1 1 11 PRO O O 5.045 2.994 14.531 1.00 . A A . 178 PRO O 1 1
18 22187 1 1 12 HIS C C 1.951 1.218 16.657 1.00 . A A . 179 HIS C 1 1
18 22188 1 1 12 HIS CA C 2.591 2.325 15.794 1.00 . A A . 179 HIS CA 1 1
18 22189 1 1 12 HIS CB C 1.564 3.461 15.485 1.00 . A A . 179 HIS CB 1 1
18 22190 1 1 12 HIS CD2 C 2.246 5.022 13.509 1.00 . A A . 179 HIS CD2 1 1
18 22191 1 1 12 HIS CE1 C 3.228 6.602 14.663 1.00 . A A . 179 HIS CE1 1 1
18 22192 1 1 12 HIS CG C 2.166 4.675 14.815 1.00 . A A . 179 HIS CG 1 1
18 22193 1 1 12 HIS H H 2.625 1.073 14.070 1.00 . A A . 179 HIS H 1 1
18 22194 1 1 12 HIS HA H 3.413 2.743 16.367 1.00 . A A . 179 HIS HA 1 1
18 22195 1 1 12 HIS HB2 H 0.786 3.076 14.837 1.00 . A A . 179 HIS HB2 1 1
18 22196 1 1 12 HIS HB3 H 1.108 3.792 16.412 1.00 . A A . 179 HIS HB3 1 1
18 22197 1 1 12 HIS HD1 H 2.890 5.747 16.491 1.00 . A A . 179 HIS HD1 1 1
18 22198 1 1 12 HIS HD2 H 1.861 4.459 12.670 1.00 . A A . 179 HIS HD2 1 1
18 22199 1 1 12 HIS HE1 H 3.752 7.509 14.920 1.00 . A A . 179 HIS HE1 1 1
18 22200 1 1 12 HIS HE2 H 3.091 6.720 12.623 1.00 . A A . 179 HIS HE2 1 1
18 22201 1 1 12 HIS N N 3.145 1.756 14.543 1.00 . A A . 179 HIS N 1 1
18 22202 1 1 12 HIS ND1 N 2.788 5.695 15.513 1.00 . A A . 179 HIS ND1 1 1
18 22203 1 1 12 HIS NE2 N 2.907 6.216 13.444 1.00 . A A . 179 HIS NE2 1 1
18 22204 1 1 12 HIS O O 2.056 0.027 16.325 1.00 . A A . 179 HIS O 1 1
18 22205 1 1 13 GLY C C -0.427 -0.128 18.069 1.00 . A A . 180 GLY C 1 1
18 22206 1 1 13 GLY CA C 0.660 0.719 18.724 1.00 . A A . 180 GLY CA 1 1
18 22207 1 1 13 GLY H H 1.310 2.590 17.984 1.00 . A A . 180 GLY H 1 1
18 22208 1 1 13 GLY HA2 H 1.411 0.073 19.168 1.00 . A A . 180 GLY HA2 1 1
18 22209 1 1 13 GLY HA3 H 0.212 1.304 19.516 1.00 . A A . 180 GLY HA3 1 1
18 22210 1 1 13 GLY N N 1.321 1.634 17.784 1.00 . A A . 180 GLY N 1 1
18 22211 1 1 13 GLY O O -1.340 0.410 17.431 1.00 . A A . 180 GLY O 1 1
18 22212 1 1 14 SER C C -1.953 -3.267 18.581 1.00 . A A . 181 SER C 1 1
18 22213 1 1 14 SER CA C -1.157 -2.445 17.556 1.00 . A A . 181 SER CA 1 1
18 22214 1 1 14 SER CB C -0.258 -3.371 16.699 1.00 . A A . 181 SER CB 1 1
18 22215 1 1 14 SER H H 0.367 -1.780 18.856 1.00 . A A . 181 SER H 1 1
18 22216 1 1 14 SER HA H -1.856 -1.927 16.898 1.00 . A A . 181 SER HA 1 1
18 22217 1 1 14 SER HB2 H 0.465 -3.871 17.337 1.00 . A A . 181 SER HB2 1 1
18 22218 1 1 14 SER HB3 H -0.862 -4.114 16.196 1.00 . A A . 181 SER HB3 1 1
18 22219 1 1 14 SER HG H 1.063 -2.021 16.164 1.00 . A A . 181 SER HG 1 1
18 22220 1 1 14 SER N N -0.315 -1.452 18.233 1.00 . A A . 181 SER N 1 1
18 22221 1 1 14 SER O O -1.400 -3.718 19.591 1.00 . A A . 181 SER O 1 1
18 22222 1 1 14 SER OG O 0.449 -2.622 15.720 1.00 . A A . 181 SER OG 1 1
18 22223 1 1 15 GLY C C -5.087 -5.092 18.269 1.00 . A A . 182 GLY C 1 1
18 22224 1 1 15 GLY CA C -4.157 -4.244 19.123 1.00 . A A . 182 GLY CA 1 1
18 22225 1 1 15 GLY H H -3.623 -2.982 17.524 1.00 . A A . 182 GLY H 1 1
18 22226 1 1 15 GLY HA2 H -3.587 -4.899 19.774 1.00 . A A . 182 GLY HA2 1 1
18 22227 1 1 15 GLY HA3 H -4.753 -3.581 19.734 1.00 . A A . 182 GLY HA3 1 1
18 22228 1 1 15 GLY N N -3.255 -3.433 18.305 1.00 . A A . 182 GLY N 1 1
18 22229 1 1 15 GLY O O -6.087 -5.621 18.769 1.00 . A A . 182 GLY O 1 1
18 22230 1 1 16 GLY C C -5.175 -7.477 15.964 1.00 . A A . 183 GLY C 1 1
18 22231 1 1 16 GLY CA C -5.538 -5.995 16.016 1.00 . A A . 183 GLY CA 1 1
18 22232 1 1 16 GLY H H -3.883 -4.864 16.677 1.00 . A A . 183 GLY H 1 1
18 22233 1 1 16 GLY HA2 H -6.592 -5.896 16.262 1.00 . A A . 183 GLY HA2 1 1
18 22234 1 1 16 GLY HA3 H -5.376 -5.561 15.037 1.00 . A A . 183 GLY HA3 1 1
18 22235 1 1 16 GLY N N -4.729 -5.250 16.978 1.00 . A A . 183 GLY N 1 1
18 22236 1 1 16 GLY O O -5.040 -8.056 14.876 1.00 . A A . 183 GLY O 1 1
18 22237 1 1 17 SER C C -6.025 -10.311 17.345 1.00 . A A . 184 SER C 1 1
18 22238 1 1 17 SER CA C -4.706 -9.522 17.274 1.00 . A A . 184 SER CA 1 1
18 22239 1 1 17 SER CB C -3.848 -9.755 18.537 1.00 . A A . 184 SER CB 1 1
18 22240 1 1 17 SER H H -5.059 -7.562 17.966 1.00 . A A . 184 SER H 1 1
18 22241 1 1 17 SER HA H -4.137 -9.839 16.398 1.00 . A A . 184 SER HA 1 1
18 22242 1 1 17 SER HB2 H -4.393 -9.428 19.413 1.00 . A A . 184 SER HB2 1 1
18 22243 1 1 17 SER HB3 H -3.616 -10.808 18.635 1.00 . A A . 184 SER HB3 1 1
18 22244 1 1 17 SER HG H -1.962 -9.567 18.024 1.00 . A A . 184 SER HG 1 1
18 22245 1 1 17 SER N N -4.997 -8.091 17.146 1.00 . A A . 184 SER N 1 1
18 22246 1 1 17 SER O O -6.797 -10.161 18.301 1.00 . A A . 184 SER O 1 1
18 22247 1 1 17 SER OG O -2.631 -9.028 18.465 1.00 . A A . 184 SER OG 1 1
18 22248 1 1 18 GLY C C -7.223 -13.262 15.508 1.00 . A A . 185 GLY C 1 1
18 22249 1 1 18 GLY CA C -7.484 -11.941 16.217 1.00 . A A . 185 GLY CA 1 1
18 22250 1 1 18 GLY H H -5.589 -11.223 15.621 1.00 . A A . 185 GLY H 1 1
18 22251 1 1 18 GLY HA2 H -7.881 -12.142 17.209 1.00 . A A . 185 GLY HA2 1 1
18 22252 1 1 18 GLY HA3 H -8.224 -11.383 15.654 1.00 . A A . 185 GLY HA3 1 1
18 22253 1 1 18 GLY N N -6.268 -11.140 16.324 1.00 . A A . 185 GLY N 1 1
18 22254 1 1 18 GLY O O -6.313 -13.343 14.675 1.00 . A A . 185 GLY O 1 1
18 22255 1 1 19 GLY C C -8.887 -15.861 14.129 1.00 . A A . 186 GLY C 1 1
18 22256 1 1 19 GLY CA C -7.871 -15.629 15.241 1.00 . A A . 186 GLY CA 1 1
18 22257 1 1 19 GLY H H -8.684 -14.157 16.535 1.00 . A A . 186 GLY H 1 1
18 22258 1 1 19 GLY HA2 H -6.871 -15.757 14.839 1.00 . A A . 186 GLY HA2 1 1
18 22259 1 1 19 GLY HA3 H -8.029 -16.373 16.011 1.00 . A A . 186 GLY HA3 1 1
18 22260 1 1 19 GLY N N -8.001 -14.299 15.852 1.00 . A A . 186 GLY N 1 1
18 22261 1 1 19 GLY O O -9.564 -14.919 13.711 1.00 . A A . 186 GLY O 1 1
18 22262 1 1 20 SER C C -9.758 -16.811 11.294 1.00 . A A . 187 SER C 1 1
18 22263 1 1 20 SER CA C -9.932 -17.579 12.632 1.00 . A A . 187 SER CA 1 1
18 22264 1 1 20 SER CB C -11.387 -17.481 13.160 1.00 . A A . 187 SER CB 1 1
18 22265 1 1 20 SER H H -8.350 -17.788 14.029 1.00 . A A . 187 SER H 1 1
18 22266 1 1 20 SER HA H -9.709 -18.626 12.452 1.00 . A A . 187 SER HA 1 1
18 22267 1 1 20 SER HB2 H -11.653 -16.442 13.297 1.00 . A A . 187 SER HB2 1 1
18 22268 1 1 20 SER HB3 H -12.068 -17.932 12.445 1.00 . A A . 187 SER HB3 1 1
18 22269 1 1 20 SER HG H -11.242 -17.570 15.122 1.00 . A A . 187 SER HG 1 1
18 22270 1 1 20 SER N N -8.969 -17.124 13.662 1.00 . A A . 187 SER N 1 1
18 22271 1 1 20 SER O O -10.349 -15.739 11.102 1.00 . A A . 187 SER O 1 1
18 22272 1 1 20 SER OG O -11.533 -18.153 14.411 1.00 . A A . 187 SER OG 1 1
18 22273 1 1 21 GLY C C -9.868 -16.810 8.157 1.00 . A A . 188 GLY C 1 1
18 22274 1 1 21 GLY CA C -8.649 -16.776 9.088 1.00 . A A . 188 GLY CA 1 1
18 22275 1 1 21 GLY H H -8.470 -18.205 10.638 1.00 . A A . 188 GLY H 1 1
18 22276 1 1 21 GLY HA2 H -8.320 -15.748 9.222 1.00 . A A . 188 GLY HA2 1 1
18 22277 1 1 21 GLY HA3 H -7.839 -17.327 8.630 1.00 . A A . 188 GLY HA3 1 1
18 22278 1 1 21 GLY N N -8.918 -17.370 10.397 1.00 . A A . 188 GLY N 1 1
18 22279 1 1 21 GLY O O -10.061 -17.770 7.404 1.00 . A A . 188 GLY O 1 1
18 22280 1 1 22 GLY C C -11.742 -14.572 6.327 1.00 . A A . 189 GLY C 1 1
18 22281 1 1 22 GLY CA C -11.912 -15.617 7.426 1.00 . A A . 189 GLY CA 1 1
18 22282 1 1 22 GLY H H -10.500 -15.065 8.905 1.00 . A A . 189 GLY H 1 1
18 22283 1 1 22 GLY HA2 H -12.175 -16.567 6.966 1.00 . A A . 189 GLY HA2 1 1
18 22284 1 1 22 GLY HA3 H -12.725 -15.313 8.074 1.00 . A A . 189 GLY HA3 1 1
18 22285 1 1 22 GLY N N -10.704 -15.764 8.247 1.00 . A A . 189 GLY N 1 1
18 22286 1 1 22 GLY O O -12.700 -13.865 5.995 1.00 . A A . 189 GLY O 1 1
18 22287 1 1 23 SER C C -10.245 -12.096 5.043 1.00 . A A . 190 SER C 1 1
18 22288 1 1 23 SER CA C -10.135 -13.593 4.660 1.00 . A A . 190 SER CA 1 1
18 22289 1 1 23 SER CB C -10.963 -13.938 3.384 1.00 . A A . 190 SER CB 1 1
18 22290 1 1 23 SER H H -9.796 -15.053 6.162 1.00 . A A . 190 SER H 1 1
18 22291 1 1 23 SER HA H -9.090 -13.790 4.447 1.00 . A A . 190 SER HA 1 1
18 22292 1 1 23 SER HB2 H -12.008 -13.726 3.557 1.00 . A A . 190 SER HB2 1 1
18 22293 1 1 23 SER HB3 H -10.613 -13.338 2.550 1.00 . A A . 190 SER HB3 1 1
18 22294 1 1 23 SER HG H -10.280 -15.755 3.694 1.00 . A A . 190 SER HG 1 1
18 22295 1 1 23 SER N N -10.504 -14.488 5.781 1.00 . A A . 190 SER N 1 1
18 22296 1 1 23 SER O O -10.583 -11.260 4.204 1.00 . A A . 190 SER O 1 1
18 22297 1 1 23 SER OG O -10.830 -15.311 3.036 1.00 . A A . 190 SER OG 1 1
18 22298 1 1 24 GLN C C -8.734 -9.617 6.104 1.00 . A A . 191 GLN C 1 1
18 22299 1 1 24 GLN CA C -9.866 -10.378 6.814 1.00 . A A . 191 GLN CA 1 1
18 22300 1 1 24 GLN CB C -9.660 -10.309 8.368 1.00 . A A . 191 GLN CB 1 1
18 22301 1 1 24 GLN CD C -11.241 -12.170 9.207 1.00 . A A . 191 GLN CD 1 1
18 22302 1 1 24 GLN CG C -10.889 -10.686 9.218 1.00 . A A . 191 GLN CG 1 1
18 22303 1 1 24 GLN H H -9.693 -12.501 6.939 1.00 . A A . 191 GLN H 1 1
18 22304 1 1 24 GLN HA H -10.812 -9.904 6.568 1.00 . A A . 191 GLN HA 1 1
18 22305 1 1 24 GLN HB2 H -8.842 -10.970 8.643 1.00 . A A . 191 GLN HB2 1 1
18 22306 1 1 24 GLN HB3 H -9.375 -9.297 8.636 1.00 . A A . 191 GLN HB3 1 1
18 22307 1 1 24 GLN HE21 H -13.163 -11.757 9.504 1.00 . A A . 191 GLN HE21 1 1
18 22308 1 1 24 GLN HE22 H -12.760 -13.432 9.385 1.00 . A A . 191 GLN HE22 1 1
18 22309 1 1 24 GLN HG2 H -10.704 -10.399 10.249 1.00 . A A . 191 GLN HG2 1 1
18 22310 1 1 24 GLN HG3 H -11.744 -10.125 8.854 1.00 . A A . 191 GLN HG3 1 1
18 22311 1 1 24 GLN N N -9.918 -11.775 6.318 1.00 . A A . 191 GLN N 1 1
18 22312 1 1 24 GLN NE2 N -12.517 -12.484 9.379 1.00 . A A . 191 GLN NE2 1 1
18 22313 1 1 24 GLN O O -8.985 -8.687 5.325 1.00 . A A . 191 GLN O 1 1
18 22314 1 1 24 GLN OE1 O -10.373 -13.027 9.065 1.00 . A A . 191 GLN OE1 1 1
18 22315 1 1 25 ASP C C -6.082 -10.004 4.367 1.00 . A A . 192 ASP C 1 1
18 22316 1 1 25 ASP CA C -6.285 -9.452 5.788 1.00 . A A . 192 ASP CA 1 1
18 22317 1 1 25 ASP CB C -5.036 -9.716 6.686 1.00 . A A . 192 ASP CB 1 1
18 22318 1 1 25 ASP CG C -4.630 -11.200 6.798 1.00 . A A . 192 ASP CG 1 1
18 22319 1 1 25 ASP H H -7.380 -10.809 6.980 1.00 . A A . 192 ASP H 1 1
18 22320 1 1 25 ASP HA H -6.446 -8.375 5.727 1.00 . A A . 192 ASP HA 1 1
18 22321 1 1 25 ASP HB2 H -4.196 -9.154 6.285 1.00 . A A . 192 ASP HB2 1 1
18 22322 1 1 25 ASP HB3 H -5.241 -9.346 7.684 1.00 . A A . 192 ASP HB3 1 1
18 22323 1 1 25 ASP N N -7.490 -10.047 6.375 1.00 . A A . 192 ASP N 1 1
18 22324 1 1 25 ASP O O -6.202 -11.213 4.146 1.00 . A A . 192 ASP O 1 1
18 22325 1 1 25 ASP OD1 O -5.409 -11.997 7.370 1.00 . A A . 192 ASP OD1 1 1
18 22326 1 1 25 ASP OD2 O -3.526 -11.580 6.329 1.00 . A A . 192 ASP OD2 1 1
18 22327 1 1 26 LEU C C -4.402 -8.634 1.444 1.00 . A A . 193 LEU C 1 1
18 22328 1 1 26 LEU CA C -5.573 -9.461 1.984 1.00 . A A . 193 LEU CA 1 1
18 22329 1 1 26 LEU CB C -6.829 -9.217 1.100 1.00 . A A . 193 LEU CB 1 1
18 22330 1 1 26 LEU CD1 C -9.227 -9.711 0.436 1.00 . A A . 193 LEU CD1 1 1
18 22331 1 1 26 LEU CD2 C -7.768 -11.606 1.295 1.00 . A A . 193 LEU CD2 1 1
18 22332 1 1 26 LEU CG C -8.086 -10.092 1.388 1.00 . A A . 193 LEU CG 1 1
18 22333 1 1 26 LEU H H -5.802 -8.152 3.655 1.00 . A A . 193 LEU H 1 1
18 22334 1 1 26 LEU HA H -5.298 -10.511 1.932 1.00 . A A . 193 LEU HA 1 1
18 22335 1 1 26 LEU HB2 H -7.116 -8.175 1.207 1.00 . A A . 193 LEU HB2 1 1
18 22336 1 1 26 LEU HB3 H -6.544 -9.375 0.058 1.00 . A A . 193 LEU HB3 1 1
18 22337 1 1 26 LEU HD11 H -8.927 -9.887 -0.592 1.00 . A A . 193 LEU HD11 1 1
18 22338 1 1 26 LEU HD12 H -9.468 -8.665 0.562 1.00 . A A . 193 LEU HD12 1 1
18 22339 1 1 26 LEU HD13 H -10.102 -10.305 0.660 1.00 . A A . 193 LEU HD13 1 1
18 22340 1 1 26 LEU HD21 H -8.665 -12.179 1.496 1.00 . A A . 193 LEU HD21 1 1
18 22341 1 1 26 LEU HD22 H -7.016 -11.864 2.024 1.00 . A A . 193 LEU HD22 1 1
18 22342 1 1 26 LEU HD23 H -7.404 -11.849 0.302 1.00 . A A . 193 LEU HD23 1 1
18 22343 1 1 26 LEU HG H -8.428 -9.891 2.397 1.00 . A A . 193 LEU HG 1 1
18 22344 1 1 26 LEU N N -5.828 -9.104 3.404 1.00 . A A . 193 LEU N 1 1
18 22345 1 1 26 LEU O O -3.899 -7.752 2.125 1.00 . A A . 193 LEU O 1 1
18 22346 1 1 27 TYR C C -3.470 -7.271 -1.563 1.00 . A A . 194 TYR C 1 1
18 22347 1 1 27 TYR CA C -2.897 -8.215 -0.495 1.00 . A A . 194 TYR CA 1 1
18 22348 1 1 27 TYR CB C -1.925 -9.238 -1.144 1.00 . A A . 194 TYR CB 1 1
18 22349 1 1 27 TYR CD1 C -1.722 -11.042 0.659 1.00 . A A . 194 TYR CD1 1 1
18 22350 1 1 27 TYR CD2 C 0.250 -9.809 0.075 1.00 . A A . 194 TYR CD2 1 1
18 22351 1 1 27 TYR CE1 C -1.006 -11.748 1.602 1.00 . A A . 194 TYR CE1 1 1
18 22352 1 1 27 TYR CE2 C 0.969 -10.523 1.013 1.00 . A A . 194 TYR CE2 1 1
18 22353 1 1 27 TYR CG C -1.113 -10.050 -0.124 1.00 . A A . 194 TYR CG 1 1
18 22354 1 1 27 TYR CZ C 0.335 -11.488 1.775 1.00 . A A . 194 TYR CZ 1 1
18 22355 1 1 27 TYR H H -4.449 -9.638 -0.280 1.00 . A A . 194 TYR H 1 1
18 22356 1 1 27 TYR HA H -2.348 -7.619 0.234 1.00 . A A . 194 TYR HA 1 1
18 22357 1 1 27 TYR HB2 H -2.496 -9.935 -1.749 1.00 . A A . 194 TYR HB2 1 1
18 22358 1 1 27 TYR HB3 H -1.228 -8.713 -1.793 1.00 . A A . 194 TYR HB3 1 1
18 22359 1 1 27 TYR HD1 H -2.776 -11.247 0.520 1.00 . A A . 194 TYR HD1 1 1
18 22360 1 1 27 TYR HD2 H 0.748 -9.054 -0.525 1.00 . A A . 194 TYR HD2 1 1
18 22361 1 1 27 TYR HE1 H -1.498 -12.511 2.195 1.00 . A A . 194 TYR HE1 1 1
18 22362 1 1 27 TYR HE2 H 2.022 -10.321 1.153 1.00 . A A . 194 TYR HE2 1 1
18 22363 1 1 27 TYR HH H 0.811 -13.122 2.676 1.00 . A A . 194 TYR HH 1 1
18 22364 1 1 27 TYR N N -3.992 -8.923 0.201 1.00 . A A . 194 TYR N 1 1
18 22365 1 1 27 TYR O O -4.644 -7.384 -1.946 1.00 . A A . 194 TYR O 1 1
18 22366 1 1 27 TYR OH O 1.048 -12.190 2.723 1.00 . A A . 194 TYR OH 1 1
18 22367 1 1 28 ALA C C -1.597 -4.760 -3.550 1.00 . A A . 195 ALA C 1 1
18 22368 1 1 28 ALA CA C -2.916 -5.393 -3.101 1.00 . A A . 195 ALA CA 1 1
18 22369 1 1 28 ALA CB C -3.918 -4.302 -2.665 1.00 . A A . 195 ALA CB 1 1
18 22370 1 1 28 ALA H H -1.738 -6.282 -1.592 1.00 . A A . 195 ALA H 1 1
18 22371 1 1 28 ALA HA H -3.349 -5.953 -3.931 1.00 . A A . 195 ALA HA 1 1
18 22372 1 1 28 ALA HB1 H -4.120 -3.633 -3.493 1.00 . A A . 195 ALA HB1 1 1
18 22373 1 1 28 ALA HB2 H -3.507 -3.733 -1.838 1.00 . A A . 195 ALA HB2 1 1
18 22374 1 1 28 ALA HB3 H -4.844 -4.764 -2.349 1.00 . A A . 195 ALA HB3 1 1
18 22375 1 1 28 ALA N N -2.623 -6.338 -2.012 1.00 . A A . 195 ALA N 1 1
18 22376 1 1 28 ALA O O -0.832 -4.286 -2.715 1.00 . A A . 195 ALA O 1 1
18 22377 1 1 29 THR C C -0.051 -2.691 -5.327 1.00 . A A . 196 THR C 1 1
18 22378 1 1 29 THR CA C -0.091 -4.235 -5.425 1.00 . A A . 196 THR CA 1 1
18 22379 1 1 29 THR CB C 0.067 -4.699 -6.907 1.00 . A A . 196 THR CB 1 1
18 22380 1 1 29 THR CG2 C 1.397 -4.245 -7.537 1.00 . A A . 196 THR CG2 1 1
18 22381 1 1 29 THR H H -1.995 -5.154 -5.472 1.00 . A A . 196 THR H 1 1
18 22382 1 1 29 THR HA H 0.735 -4.650 -4.855 1.00 . A A . 196 THR HA 1 1
18 22383 1 1 29 THR HB H -0.752 -4.286 -7.485 1.00 . A A . 196 THR HB 1 1
18 22384 1 1 29 THR HG1 H -0.271 -6.474 -6.087 1.00 . A A . 196 THR HG1 1 1
18 22385 1 1 29 THR HG21 H 1.456 -4.600 -8.560 1.00 . A A . 196 THR HG21 1 1
18 22386 1 1 29 THR HG22 H 2.226 -4.650 -6.973 1.00 . A A . 196 THR HG22 1 1
18 22387 1 1 29 THR HG23 H 1.458 -3.163 -7.533 1.00 . A A . 196 THR HG23 1 1
18 22388 1 1 29 THR N N -1.334 -4.769 -4.861 1.00 . A A . 196 THR N 1 1
18 22389 1 1 29 THR O O -1.057 -2.013 -5.576 1.00 . A A . 196 THR O 1 1
18 22390 1 1 29 THR OG1 O -0.013 -6.137 -6.961 1.00 . A A . 196 THR OG1 1 1
18 22391 1 1 30 LEU C C 2.601 -0.426 -5.779 1.00 . A A . 197 LEU C 1 1
18 22392 1 1 30 LEU CA C 1.387 -0.719 -4.887 1.00 . A A . 197 LEU CA 1 1
18 22393 1 1 30 LEU CB C 1.693 -0.262 -3.431 1.00 . A A . 197 LEU CB 1 1
18 22394 1 1 30 LEU CD1 C 0.271 1.855 -3.412 1.00 . A A . 197 LEU CD1 1 1
18 22395 1 1 30 LEU CD2 C 2.249 1.661 -1.809 1.00 . A A . 197 LEU CD2 1 1
18 22396 1 1 30 LEU CG C 1.686 1.284 -3.200 1.00 . A A . 197 LEU CG 1 1
18 22397 1 1 30 LEU H H 1.835 -2.769 -4.696 1.00 . A A . 197 LEU H 1 1
18 22398 1 1 30 LEU HA H 0.520 -0.178 -5.260 1.00 . A A . 197 LEU HA 1 1
18 22399 1 1 30 LEU HB2 H 0.959 -0.715 -2.768 1.00 . A A . 197 LEU HB2 1 1
18 22400 1 1 30 LEU HB3 H 2.672 -0.643 -3.156 1.00 . A A . 197 LEU HB3 1 1
18 22401 1 1 30 LEU HD11 H -0.422 1.394 -2.716 1.00 . A A . 197 LEU HD11 1 1
18 22402 1 1 30 LEU HD12 H -0.053 1.652 -4.424 1.00 . A A . 197 LEU HD12 1 1
18 22403 1 1 30 LEU HD13 H 0.280 2.924 -3.252 1.00 . A A . 197 LEU HD13 1 1
18 22404 1 1 30 LEU HD21 H 2.235 2.738 -1.693 1.00 . A A . 197 LEU HD21 1 1
18 22405 1 1 30 LEU HD22 H 3.267 1.309 -1.725 1.00 . A A . 197 LEU HD22 1 1
18 22406 1 1 30 LEU HD23 H 1.645 1.211 -1.032 1.00 . A A . 197 LEU HD23 1 1
18 22407 1 1 30 LEU HG H 2.325 1.749 -3.943 1.00 . A A . 197 LEU HG 1 1
18 22408 1 1 30 LEU N N 1.117 -2.161 -4.940 1.00 . A A . 197 LEU N 1 1
18 22409 1 1 30 LEU O O 3.711 -0.860 -5.467 1.00 . A A . 197 LEU O 1 1
18 22410 1 1 31 ASP C C 3.967 2.114 -7.321 1.00 . A A . 198 ASP C 1 1
18 22411 1 1 31 ASP CA C 3.482 0.718 -7.770 1.00 . A A . 198 ASP CA 1 1
18 22412 1 1 31 ASP CB C 3.033 0.699 -9.262 1.00 . A A . 198 ASP CB 1 1
18 22413 1 1 31 ASP CG C 1.845 1.627 -9.578 1.00 . A A . 198 ASP CG 1 1
18 22414 1 1 31 ASP H H 1.472 0.542 -7.114 1.00 . A A . 198 ASP H 1 1
18 22415 1 1 31 ASP HA H 4.308 0.009 -7.650 1.00 . A A . 198 ASP HA 1 1
18 22416 1 1 31 ASP HB2 H 3.876 0.980 -9.883 1.00 . A A . 198 ASP HB2 1 1
18 22417 1 1 31 ASP HB3 H 2.746 -0.315 -9.523 1.00 . A A . 198 ASP HB3 1 1
18 22418 1 1 31 ASP N N 2.389 0.286 -6.886 1.00 . A A . 198 ASP N 1 1
18 22419 1 1 31 ASP O O 3.162 3.029 -7.114 1.00 . A A . 198 ASP O 1 1
18 22420 1 1 31 ASP OD1 O 0.707 1.316 -9.151 1.00 . A A . 198 ASP OD1 1 1
18 22421 1 1 31 ASP OD2 O 2.039 2.667 -10.245 1.00 . A A . 198 ASP OD2 1 1
18 22422 1 1 32 VAL C C 7.254 3.704 -7.403 1.00 . A A . 199 VAL C 1 1
18 22423 1 1 32 VAL CA C 5.930 3.470 -6.634 1.00 . A A . 199 VAL CA 1 1
18 22424 1 1 32 VAL CB C 6.172 3.378 -5.065 1.00 . A A . 199 VAL CB 1 1
18 22425 1 1 32 VAL CG1 C 6.911 2.079 -4.658 1.00 . A A . 199 VAL CG1 1 1
18 22426 1 1 32 VAL CG2 C 6.902 4.627 -4.510 1.00 . A A . 199 VAL CG2 1 1
18 22427 1 1 32 VAL H H 5.855 1.457 -7.303 1.00 . A A . 199 VAL H 1 1
18 22428 1 1 32 VAL HA H 5.259 4.306 -6.824 1.00 . A A . 199 VAL HA 1 1
18 22429 1 1 32 VAL HB H 5.192 3.346 -4.595 1.00 . A A . 199 VAL HB 1 1
18 22430 1 1 32 VAL HG11 H 7.016 2.036 -3.580 1.00 . A A . 199 VAL HG11 1 1
18 22431 1 1 32 VAL HG12 H 7.893 2.057 -5.112 1.00 . A A . 199 VAL HG12 1 1
18 22432 1 1 32 VAL HG13 H 6.345 1.216 -4.994 1.00 . A A . 199 VAL HG13 1 1
18 22433 1 1 32 VAL HG21 H 7.883 4.709 -4.962 1.00 . A A . 199 VAL HG21 1 1
18 22434 1 1 32 VAL HG22 H 7.012 4.543 -3.435 1.00 . A A . 199 VAL HG22 1 1
18 22435 1 1 32 VAL HG23 H 6.330 5.517 -4.737 1.00 . A A . 199 VAL HG23 1 1
18 22436 1 1 32 VAL N N 5.285 2.237 -7.124 1.00 . A A . 199 VAL N 1 1
18 22437 1 1 32 VAL O O 8.082 2.810 -7.443 1.00 . A A . 199 VAL O 1 1
18 22438 1 1 33 PRO C C 9.924 5.306 -7.738 1.00 . A A . 200 PRO C 1 1
18 22439 1 1 33 PRO CA C 8.766 5.166 -8.742 1.00 . A A . 200 PRO CA 1 1
18 22440 1 1 33 PRO CB C 8.520 6.484 -9.519 1.00 . A A . 200 PRO CB 1 1
18 22441 1 1 33 PRO CD C 6.527 6.025 -8.193 1.00 . A A . 200 PRO CD 1 1
18 22442 1 1 33 PRO CG C 7.353 7.135 -8.837 1.00 . A A . 200 PRO CG 1 1
18 22443 1 1 33 PRO HA H 9.007 4.370 -9.438 1.00 . A A . 200 PRO HA 1 1
18 22444 1 1 33 PRO HB2 H 9.403 7.122 -9.482 1.00 . A A . 200 PRO HB2 1 1
18 22445 1 1 33 PRO HB3 H 8.280 6.268 -10.549 1.00 . A A . 200 PRO HB3 1 1
18 22446 1 1 33 PRO HD2 H 6.162 6.332 -7.217 1.00 . A A . 200 PRO HD2 1 1
18 22447 1 1 33 PRO HD3 H 5.692 5.756 -8.824 1.00 . A A . 200 PRO HD3 1 1
18 22448 1 1 33 PRO HG2 H 7.715 7.825 -8.075 1.00 . A A . 200 PRO HG2 1 1
18 22449 1 1 33 PRO HG3 H 6.751 7.678 -9.558 1.00 . A A . 200 PRO HG3 1 1
18 22450 1 1 33 PRO N N 7.479 4.891 -8.060 1.00 . A A . 200 PRO N 1 1
18 22451 1 1 33 PRO O O 9.698 5.679 -6.580 1.00 . A A . 200 PRO O 1 1
18 22452 1 1 34 ALA C C 12.591 6.372 -6.609 1.00 . A A . 201 ALA C 1 1
18 22453 1 1 34 ALA CA C 12.391 5.039 -7.402 1.00 . A A . 201 ALA CA 1 1
18 22454 1 1 34 ALA CB C 13.627 4.698 -8.268 1.00 . A A . 201 ALA CB 1 1
18 22455 1 1 34 ALA H H 11.222 4.724 -9.154 1.00 . A A . 201 ALA H 1 1
18 22456 1 1 34 ALA HA H 12.293 4.238 -6.670 1.00 . A A . 201 ALA HA 1 1
18 22457 1 1 34 ALA HB1 H 13.460 3.762 -8.791 1.00 . A A . 201 ALA HB1 1 1
18 22458 1 1 34 ALA HB2 H 14.502 4.593 -7.638 1.00 . A A . 201 ALA HB2 1 1
18 22459 1 1 34 ALA HB3 H 13.798 5.483 -8.989 1.00 . A A . 201 ALA HB3 1 1
18 22460 1 1 34 ALA N N 11.152 5.004 -8.214 1.00 . A A . 201 ALA N 1 1
18 22461 1 1 34 ALA O O 12.948 6.289 -5.427 1.00 . A A . 201 ALA O 1 1
18 22462 1 1 35 PRO C C 11.465 8.925 -5.258 1.00 . A A . 202 PRO C 1 1
18 22463 1 1 35 PRO CA C 12.479 8.881 -6.436 1.00 . A A . 202 PRO CA 1 1
18 22464 1 1 35 PRO CB C 12.218 9.994 -7.498 1.00 . A A . 202 PRO CB 1 1
18 22465 1 1 35 PRO CD C 12.098 7.893 -8.655 1.00 . A A . 202 PRO CD 1 1
18 22466 1 1 35 PRO CG C 11.539 9.296 -8.642 1.00 . A A . 202 PRO CG 1 1
18 22467 1 1 35 PRO HA H 13.482 9.000 -6.031 1.00 . A A . 202 PRO HA 1 1
18 22468 1 1 35 PRO HB2 H 11.589 10.782 -7.087 1.00 . A A . 202 PRO HB2 1 1
18 22469 1 1 35 PRO HB3 H 13.159 10.418 -7.832 1.00 . A A . 202 PRO HB3 1 1
18 22470 1 1 35 PRO HD2 H 11.366 7.198 -9.048 1.00 . A A . 202 PRO HD2 1 1
18 22471 1 1 35 PRO HD3 H 12.999 7.838 -9.250 1.00 . A A . 202 PRO HD3 1 1
18 22472 1 1 35 PRO HG2 H 10.461 9.281 -8.474 1.00 . A A . 202 PRO HG2 1 1
18 22473 1 1 35 PRO HG3 H 11.759 9.795 -9.579 1.00 . A A . 202 PRO HG3 1 1
18 22474 1 1 35 PRO N N 12.384 7.616 -7.211 1.00 . A A . 202 PRO N 1 1
18 22475 1 1 35 PRO O O 11.874 9.115 -4.110 1.00 . A A . 202 PRO O 1 1
18 22476 1 1 36 ILE C C 9.267 7.596 -3.480 1.00 . A A . 203 ILE C 1 1
18 22477 1 1 36 ILE CA C 9.062 8.697 -4.549 1.00 . A A . 203 ILE CA 1 1
18 22478 1 1 36 ILE CB C 7.641 8.554 -5.252 1.00 . A A . 203 ILE CB 1 1
18 22479 1 1 36 ILE CD1 C 6.007 9.817 -6.864 1.00 . A A . 203 ILE CD1 1 1
18 22480 1 1 36 ILE CG1 C 7.376 9.779 -6.191 1.00 . A A . 203 ILE CG1 1 1
18 22481 1 1 36 ILE CG2 C 6.484 8.377 -4.235 1.00 . A A . 203 ILE CG2 1 1
18 22482 1 1 36 ILE H H 9.931 8.450 -6.486 1.00 . A A . 203 ILE H 1 1
18 22483 1 1 36 ILE HA H 9.097 9.664 -4.053 1.00 . A A . 203 ILE HA 1 1
18 22484 1 1 36 ILE HB H 7.673 7.658 -5.865 1.00 . A A . 203 ILE HB 1 1
18 22485 1 1 36 ILE HD11 H 5.234 9.924 -6.116 1.00 . A A . 203 ILE HD11 1 1
18 22486 1 1 36 ILE HD12 H 5.849 8.905 -7.418 1.00 . A A . 203 ILE HD12 1 1
18 22487 1 1 36 ILE HD13 H 5.967 10.658 -7.542 1.00 . A A . 203 ILE HD13 1 1
18 22488 1 1 36 ILE HG12 H 7.471 10.688 -5.625 1.00 . A A . 203 ILE HG12 1 1
18 22489 1 1 36 ILE HG13 H 8.123 9.787 -6.981 1.00 . A A . 203 ILE HG13 1 1
18 22490 1 1 36 ILE HG21 H 5.543 8.261 -4.762 1.00 . A A . 203 ILE HG21 1 1
18 22491 1 1 36 ILE HG22 H 6.423 9.244 -3.596 1.00 . A A . 203 ILE HG22 1 1
18 22492 1 1 36 ILE HG23 H 6.660 7.499 -3.626 1.00 . A A . 203 ILE HG23 1 1
18 22493 1 1 36 ILE N N 10.161 8.671 -5.557 1.00 . A A . 203 ILE N 1 1
18 22494 1 1 36 ILE O O 8.844 7.744 -2.332 1.00 . A A . 203 ILE O 1 1
18 22495 1 1 37 ALA C C 11.290 5.755 -1.916 1.00 . A A . 204 ALA C 1 1
18 22496 1 1 37 ALA CA C 10.245 5.373 -2.985 1.00 . A A . 204 ALA CA 1 1
18 22497 1 1 37 ALA CB C 10.719 4.171 -3.819 1.00 . A A . 204 ALA CB 1 1
18 22498 1 1 37 ALA H H 10.274 6.471 -4.798 1.00 . A A . 204 ALA H 1 1
18 22499 1 1 37 ALA HA H 9.318 5.090 -2.490 1.00 . A A . 204 ALA HA 1 1
18 22500 1 1 37 ALA HB1 H 10.881 3.317 -3.175 1.00 . A A . 204 ALA HB1 1 1
18 22501 1 1 37 ALA HB2 H 11.644 4.417 -4.325 1.00 . A A . 204 ALA HB2 1 1
18 22502 1 1 37 ALA HB3 H 9.967 3.920 -4.560 1.00 . A A . 204 ALA HB3 1 1
18 22503 1 1 37 ALA N N 9.953 6.509 -3.872 1.00 . A A . 204 ALA N 1 1
18 22504 1 1 37 ALA O O 11.080 5.524 -0.718 1.00 . A A . 204 ALA O 1 1
18 22505 1 1 38 VAL C C 13.104 7.874 -0.510 1.00 . A A . 205 VAL C 1 1
18 22506 1 1 38 VAL CA C 13.522 6.741 -1.479 1.00 . A A . 205 VAL CA 1 1
18 22507 1 1 38 VAL CB C 14.789 7.160 -2.319 1.00 . A A . 205 VAL CB 1 1
18 22508 1 1 38 VAL CG1 C 15.957 7.622 -1.413 1.00 . A A . 205 VAL CG1 1 1
18 22509 1 1 38 VAL CG2 C 15.246 6.009 -3.252 1.00 . A A . 205 VAL CG2 1 1
18 22510 1 1 38 VAL H H 12.476 6.561 -3.319 1.00 . A A . 205 VAL H 1 1
18 22511 1 1 38 VAL HA H 13.785 5.861 -0.891 1.00 . A A . 205 VAL HA 1 1
18 22512 1 1 38 VAL HB H 14.506 8.000 -2.946 1.00 . A A . 205 VAL HB 1 1
18 22513 1 1 38 VAL HG11 H 16.253 6.813 -0.757 1.00 . A A . 205 VAL HG11 1 1
18 22514 1 1 38 VAL HG12 H 15.643 8.468 -0.814 1.00 . A A . 205 VAL HG12 1 1
18 22515 1 1 38 VAL HG13 H 16.803 7.916 -2.023 1.00 . A A . 205 VAL HG13 1 1
18 22516 1 1 38 VAL HG21 H 14.433 5.722 -3.905 1.00 . A A . 205 VAL HG21 1 1
18 22517 1 1 38 VAL HG22 H 15.541 5.152 -2.658 1.00 . A A . 205 VAL HG22 1 1
18 22518 1 1 38 VAL HG23 H 16.090 6.331 -3.855 1.00 . A A . 205 VAL HG23 1 1
18 22519 1 1 38 VAL N N 12.403 6.363 -2.363 1.00 . A A . 205 VAL N 1 1
18 22520 1 1 38 VAL O O 13.220 7.719 0.714 1.00 . A A . 205 VAL O 1 1
18 22521 1 1 39 VAL C C 10.933 9.965 0.534 1.00 . A A . 206 VAL C 1 1
18 22522 1 1 39 VAL CA C 12.227 10.189 -0.283 1.00 . A A . 206 VAL CA 1 1
18 22523 1 1 39 VAL CB C 12.090 11.482 -1.192 1.00 . A A . 206 VAL CB 1 1
18 22524 1 1 39 VAL CG1 C 10.888 11.406 -2.163 1.00 . A A . 206 VAL CG1 1 1
18 22525 1 1 39 VAL CG2 C 12.033 12.770 -0.332 1.00 . A A . 206 VAL CG2 1 1
18 22526 1 1 39 VAL H H 12.425 8.997 -2.038 1.00 . A A . 206 VAL H 1 1
18 22527 1 1 39 VAL HA H 13.045 10.363 0.415 1.00 . A A . 206 VAL HA 1 1
18 22528 1 1 39 VAL HB H 12.990 11.541 -1.803 1.00 . A A . 206 VAL HB 1 1
18 22529 1 1 39 VAL HG11 H 10.981 10.534 -2.794 1.00 . A A . 206 VAL HG11 1 1
18 22530 1 1 39 VAL HG12 H 10.860 12.292 -2.787 1.00 . A A . 206 VAL HG12 1 1
18 22531 1 1 39 VAL HG13 H 9.966 11.341 -1.599 1.00 . A A . 206 VAL HG13 1 1
18 22532 1 1 39 VAL HG21 H 12.930 12.847 0.269 1.00 . A A . 206 VAL HG21 1 1
18 22533 1 1 39 VAL HG22 H 11.169 12.735 0.318 1.00 . A A . 206 VAL HG22 1 1
18 22534 1 1 39 VAL HG23 H 11.959 13.640 -0.976 1.00 . A A . 206 VAL HG23 1 1
18 22535 1 1 39 VAL N N 12.581 8.988 -1.071 1.00 . A A . 206 VAL N 1 1
18 22536 1 1 39 VAL O O 10.842 10.385 1.693 1.00 . A A . 206 VAL O 1 1
18 22537 1 1 40 GLY C C 7.692 10.240 0.070 1.00 . A A . 207 GLY C 1 1
18 22538 1 1 40 GLY CA C 8.628 9.115 0.499 1.00 . A A . 207 GLY CA 1 1
18 22539 1 1 40 GLY H H 10.157 8.829 -0.927 1.00 . A A . 207 GLY H 1 1
18 22540 1 1 40 GLY HA2 H 8.219 8.175 0.161 1.00 . A A . 207 GLY HA2 1 1
18 22541 1 1 40 GLY HA3 H 8.684 9.090 1.585 1.00 . A A . 207 GLY HA3 1 1
18 22542 1 1 40 GLY N N 9.960 9.264 -0.071 1.00 . A A . 207 GLY N 1 1
18 22543 1 1 40 GLY O O 7.463 11.187 0.831 1.00 . A A . 207 GLY O 1 1
18 22544 1 1 41 GLY C C 4.759 10.618 -1.606 1.00 . A A . 208 GLY C 1 1
18 22545 1 1 41 GLY CA C 6.206 11.107 -1.716 1.00 . A A . 208 GLY CA 1 1
18 22546 1 1 41 GLY H H 7.425 9.363 -1.717 1.00 . A A . 208 GLY H 1 1
18 22547 1 1 41 GLY HA2 H 6.299 12.055 -1.193 1.00 . A A . 208 GLY HA2 1 1
18 22548 1 1 41 GLY HA3 H 6.448 11.267 -2.757 1.00 . A A . 208 GLY HA3 1 1
18 22549 1 1 41 GLY N N 7.163 10.132 -1.165 1.00 . A A . 208 GLY N 1 1
18 22550 1 1 41 GLY O O 4.308 10.305 -0.509 1.00 . A A . 208 GLY O 1 1
18 22551 1 1 42 LYS C C 2.501 9.213 -4.107 1.00 . A A . 209 LYS C 1 1
18 22552 1 1 42 LYS CA C 2.646 10.034 -2.818 1.00 . A A . 209 LYS CA 1 1
18 22553 1 1 42 LYS CB C 1.557 11.159 -2.774 1.00 . A A . 209 LYS CB 1 1
18 22554 1 1 42 LYS CD C 0.067 12.715 -1.322 1.00 . A A . 209 LYS CD 1 1
18 22555 1 1 42 LYS CE C 0.109 13.873 -2.344 1.00 . A A . 209 LYS CE 1 1
18 22556 1 1 42 LYS CG C 1.307 11.784 -1.378 1.00 . A A . 209 LYS CG 1 1
18 22557 1 1 42 LYS H H 4.426 10.931 -3.562 1.00 . A A . 209 LYS H 1 1
18 22558 1 1 42 LYS HA H 2.499 9.364 -1.972 1.00 . A A . 209 LYS HA 1 1
18 22559 1 1 42 LYS HB2 H 1.850 11.956 -3.454 1.00 . A A . 209 LYS HB2 1 1
18 22560 1 1 42 LYS HB3 H 0.615 10.744 -3.127 1.00 . A A . 209 LYS HB3 1 1
18 22561 1 1 42 LYS HD2 H -0.823 12.124 -1.505 1.00 . A A . 209 LYS HD2 1 1
18 22562 1 1 42 LYS HD3 H 0.003 13.140 -0.324 1.00 . A A . 209 LYS HD3 1 1
18 22563 1 1 42 LYS HE2 H 0.097 13.466 -3.348 1.00 . A A . 209 LYS HE2 1 1
18 22564 1 1 42 LYS HE3 H -0.768 14.492 -2.206 1.00 . A A . 209 LYS HE3 1 1
18 22565 1 1 42 LYS HG2 H 1.158 10.982 -0.661 1.00 . A A . 209 LYS HG2 1 1
18 22566 1 1 42 LYS HG3 H 2.185 12.352 -1.083 1.00 . A A . 209 LYS HG3 1 1
18 22567 1 1 42 LYS HZ1 H 1.326 15.174 -1.258 1.00 . A A . 209 LYS HZ1 1 1
18 22568 1 1 42 LYS HZ2 H 1.328 15.465 -2.925 1.00 . A A . 209 LYS HZ2 1 1
18 22569 1 1 42 LYS HZ3 H 2.174 14.146 -2.297 1.00 . A A . 209 LYS HZ3 1 1
18 22570 1 1 42 LYS N N 4.024 10.585 -2.736 1.00 . A A . 209 LYS N 1 1
18 22571 1 1 42 LYS NZ N 1.318 14.724 -2.195 1.00 . A A . 209 LYS NZ 1 1
18 22572 1 1 42 LYS O O 3.167 9.507 -5.107 1.00 . A A . 209 LYS O 1 1
18 22573 1 1 43 VAL C C -0.170 7.021 -5.341 1.00 . A A . 210 VAL C 1 1
18 22574 1 1 43 VAL CA C 1.333 7.322 -5.252 1.00 . A A . 210 VAL CA 1 1
18 22575 1 1 43 VAL CB C 2.129 5.962 -5.233 1.00 . A A . 210 VAL CB 1 1
18 22576 1 1 43 VAL CG1 C 3.640 6.192 -5.403 1.00 . A A . 210 VAL CG1 1 1
18 22577 1 1 43 VAL CG2 C 1.817 5.142 -3.957 1.00 . A A . 210 VAL CG2 1 1
18 22578 1 1 43 VAL H H 1.169 7.994 -3.239 1.00 . A A . 210 VAL H 1 1
18 22579 1 1 43 VAL HA H 1.615 7.866 -6.155 1.00 . A A . 210 VAL HA 1 1
18 22580 1 1 43 VAL HB H 1.800 5.373 -6.089 1.00 . A A . 210 VAL HB 1 1
18 22581 1 1 43 VAL HG11 H 3.830 6.709 -6.337 1.00 . A A . 210 VAL HG11 1 1
18 22582 1 1 43 VAL HG12 H 4.155 5.243 -5.417 1.00 . A A . 210 VAL HG12 1 1
18 22583 1 1 43 VAL HG13 H 4.018 6.791 -4.583 1.00 . A A . 210 VAL HG13 1 1
18 22584 1 1 43 VAL HG21 H 0.759 4.908 -3.923 1.00 . A A . 210 VAL HG21 1 1
18 22585 1 1 43 VAL HG22 H 2.080 5.714 -3.077 1.00 . A A . 210 VAL HG22 1 1
18 22586 1 1 43 VAL HG23 H 2.384 4.218 -3.965 1.00 . A A . 210 VAL HG23 1 1
18 22587 1 1 43 VAL N N 1.633 8.184 -4.082 1.00 . A A . 210 VAL N 1 1
18 22588 1 1 43 VAL O O -0.933 7.324 -4.419 1.00 . A A . 210 VAL O 1 1
18 22589 1 1 44 ARG C C -2.190 4.555 -6.392 1.00 . A A . 211 ARG C 1 1
18 22590 1 1 44 ARG CA C -1.965 6.044 -6.738 1.00 . A A . 211 ARG CA 1 1
18 22591 1 1 44 ARG CB C -2.287 6.308 -8.228 1.00 . A A . 211 ARG CB 1 1
18 22592 1 1 44 ARG CD C -4.003 6.270 -10.142 1.00 . A A . 211 ARG CD 1 1
18 22593 1 1 44 ARG CG C -3.752 6.062 -8.635 1.00 . A A . 211 ARG CG 1 1
18 22594 1 1 44 ARG CZ C -4.222 8.266 -11.655 1.00 . A A . 211 ARG CZ 1 1
18 22595 1 1 44 ARG H H 0.095 6.223 -7.154 1.00 . A A . 211 ARG H 1 1
18 22596 1 1 44 ARG HA H -2.619 6.658 -6.121 1.00 . A A . 211 ARG HA 1 1
18 22597 1 1 44 ARG HB2 H -2.051 7.343 -8.452 1.00 . A A . 211 ARG HB2 1 1
18 22598 1 1 44 ARG HB3 H -1.652 5.674 -8.839 1.00 . A A . 211 ARG HB3 1 1
18 22599 1 1 44 ARG HD2 H -3.412 5.548 -10.692 1.00 . A A . 211 ARG HD2 1 1
18 22600 1 1 44 ARG HD3 H -5.054 6.088 -10.342 1.00 . A A . 211 ARG HD3 1 1
18 22601 1 1 44 ARG HE H -2.916 8.085 -10.140 1.00 . A A . 211 ARG HE 1 1
18 22602 1 1 44 ARG HG2 H -4.027 5.045 -8.375 1.00 . A A . 211 ARG HG2 1 1
18 22603 1 1 44 ARG HG3 H -4.385 6.749 -8.079 1.00 . A A . 211 ARG HG3 1 1
18 22604 1 1 44 ARG HH11 H -5.538 6.779 -12.122 1.00 . A A . 211 ARG HH11 1 1
18 22605 1 1 44 ARG HH12 H -5.629 8.188 -13.130 1.00 . A A . 211 ARG HH12 1 1
18 22606 1 1 44 ARG HH21 H -3.046 9.907 -11.488 1.00 . A A . 211 ARG HH21 1 1
18 22607 1 1 44 ARG HH22 H -4.216 9.960 -12.770 1.00 . A A . 211 ARG HH22 1 1
18 22608 1 1 44 ARG N N -0.575 6.424 -6.470 1.00 . A A . 211 ARG N 1 1
18 22609 1 1 44 ARG NE N -3.645 7.627 -10.617 1.00 . A A . 211 ARG NE 1 1
18 22610 1 1 44 ARG NH1 N -5.210 7.696 -12.357 1.00 . A A . 211 ARG NH1 1 1
18 22611 1 1 44 ARG NH2 N -3.793 9.471 -12.000 1.00 . A A . 211 ARG NH2 1 1
18 22612 1 1 44 ARG O O -1.571 3.672 -6.996 1.00 . A A . 211 ARG O 1 1
18 22613 1 1 45 ALA C C -5.017 2.832 -5.516 1.00 . A A . 212 ALA C 1 1
18 22614 1 1 45 ALA CA C -3.549 2.928 -5.096 1.00 . A A . 212 ALA CA 1 1
18 22615 1 1 45 ALA CB C -3.406 2.593 -3.606 1.00 . A A . 212 ALA CB 1 1
18 22616 1 1 45 ALA H H -3.360 5.037 -4.837 1.00 . A A . 212 ALA H 1 1
18 22617 1 1 45 ALA HA H -2.969 2.204 -5.669 1.00 . A A . 212 ALA HA 1 1
18 22618 1 1 45 ALA HB1 H -3.756 1.585 -3.416 1.00 . A A . 212 ALA HB1 1 1
18 22619 1 1 45 ALA HB2 H -3.989 3.289 -3.016 1.00 . A A . 212 ALA HB2 1 1
18 22620 1 1 45 ALA HB3 H -2.367 2.668 -3.313 1.00 . A A . 212 ALA HB3 1 1
18 22621 1 1 45 ALA N N -3.046 4.290 -5.392 1.00 . A A . 212 ALA N 1 1
18 22622 1 1 45 ALA O O -5.712 3.850 -5.590 1.00 . A A . 212 ALA O 1 1
18 22623 1 1 46 MET C C -7.685 0.896 -4.933 1.00 . A A . 213 MET C 1 1
18 22624 1 1 46 MET CA C -6.889 1.358 -6.159 1.00 . A A . 213 MET CA 1 1
18 22625 1 1 46 MET CB C -6.991 0.320 -7.301 1.00 . A A . 213 MET CB 1 1
18 22626 1 1 46 MET CE C -8.476 -0.240 -10.157 1.00 . A A . 213 MET CE 1 1
18 22627 1 1 46 MET CG C -6.373 0.786 -8.626 1.00 . A A . 213 MET CG 1 1
18 22628 1 1 46 MET H H -4.883 0.841 -5.717 1.00 . A A . 213 MET H 1 1
18 22629 1 1 46 MET HA H -7.313 2.301 -6.517 1.00 . A A . 213 MET HA 1 1
18 22630 1 1 46 MET HB2 H -6.493 -0.592 -6.996 1.00 . A A . 213 MET HB2 1 1
18 22631 1 1 46 MET HB3 H -8.039 0.094 -7.483 1.00 . A A . 213 MET HB3 1 1
18 22632 1 1 46 MET HE1 H -8.789 -0.877 -10.969 1.00 . A A . 213 MET HE1 1 1
18 22633 1 1 46 MET HE2 H -8.761 0.783 -10.367 1.00 . A A . 213 MET HE2 1 1
18 22634 1 1 46 MET HE3 H -8.949 -0.568 -9.244 1.00 . A A . 213 MET HE3 1 1
18 22635 1 1 46 MET HG2 H -6.781 1.756 -8.881 1.00 . A A . 213 MET HG2 1 1
18 22636 1 1 46 MET HG3 H -5.300 0.879 -8.498 1.00 . A A . 213 MET HG3 1 1
18 22637 1 1 46 MET N N -5.489 1.606 -5.787 1.00 . A A . 213 MET N 1 1
18 22638 1 1 46 MET O O -7.349 -0.108 -4.297 1.00 . A A . 213 MET O 1 1
18 22639 1 1 46 MET SD S -6.692 -0.350 -9.992 1.00 . A A . 213 MET SD 1 1
18 22640 1 1 47 THR C C -11.050 1.061 -4.220 1.00 . A A . 214 THR C 1 1
18 22641 1 1 47 THR CA C -9.689 1.386 -3.542 1.00 . A A . 214 THR CA 1 1
18 22642 1 1 47 THR CB C -9.773 2.626 -2.578 1.00 . A A . 214 THR CB 1 1
18 22643 1 1 47 THR CG2 C -10.428 2.312 -1.219 1.00 . A A . 214 THR CG2 1 1
18 22644 1 1 47 THR H H -8.851 2.484 -5.136 1.00 . A A . 214 THR H 1 1
18 22645 1 1 47 THR HA H -9.357 0.515 -2.979 1.00 . A A . 214 THR HA 1 1
18 22646 1 1 47 THR HB H -10.331 3.422 -3.065 1.00 . A A . 214 THR HB 1 1
18 22647 1 1 47 THR HG1 H -7.808 2.559 -2.795 1.00 . A A . 214 THR HG1 1 1
18 22648 1 1 47 THR HG21 H -9.878 1.526 -0.720 1.00 . A A . 214 THR HG21 1 1
18 22649 1 1 47 THR HG22 H -11.454 1.993 -1.368 1.00 . A A . 214 THR HG22 1 1
18 22650 1 1 47 THR HG23 H -10.418 3.199 -0.598 1.00 . A A . 214 THR HG23 1 1
18 22651 1 1 47 THR N N -8.720 1.669 -4.614 1.00 . A A . 214 THR N 1 1
18 22652 1 1 47 THR O O -11.159 1.170 -5.453 1.00 . A A . 214 THR O 1 1
18 22653 1 1 47 THR OG1 O -8.441 3.099 -2.317 1.00 . A A . 214 THR OG1 1 1
18 22654 1 1 48 LEU C C -14.098 1.152 -4.857 1.00 . A A . 215 LEU C 1 1
18 22655 1 1 48 LEU CA C -13.352 0.135 -3.959 1.00 . A A . 215 LEU CA 1 1
18 22656 1 1 48 LEU CB C -14.263 -0.311 -2.784 1.00 . A A . 215 LEU CB 1 1
18 22657 1 1 48 LEU CD1 C -14.690 -1.801 -0.744 1.00 . A A . 215 LEU CD1 1 1
18 22658 1 1 48 LEU CD2 C -13.166 -2.632 -2.606 1.00 . A A . 215 LEU CD2 1 1
18 22659 1 1 48 LEU CG C -13.671 -1.396 -1.827 1.00 . A A . 215 LEU CG 1 1
18 22660 1 1 48 LEU H H -11.950 0.703 -2.464 1.00 . A A . 215 LEU H 1 1
18 22661 1 1 48 LEU HA H -13.119 -0.742 -4.559 1.00 . A A . 215 LEU HA 1 1
18 22662 1 1 48 LEU HB2 H -14.502 0.570 -2.191 1.00 . A A . 215 LEU HB2 1 1
18 22663 1 1 48 LEU HB3 H -15.193 -0.697 -3.199 1.00 . A A . 215 LEU HB3 1 1
18 22664 1 1 48 LEU HD11 H -15.580 -2.206 -1.209 1.00 . A A . 215 LEU HD11 1 1
18 22665 1 1 48 LEU HD12 H -14.955 -0.933 -0.156 1.00 . A A . 215 LEU HD12 1 1
18 22666 1 1 48 LEU HD13 H -14.252 -2.548 -0.094 1.00 . A A . 215 LEU HD13 1 1
18 22667 1 1 48 LEU HD21 H -12.786 -3.369 -1.912 1.00 . A A . 215 LEU HD21 1 1
18 22668 1 1 48 LEU HD22 H -12.370 -2.338 -3.276 1.00 . A A . 215 LEU HD22 1 1
18 22669 1 1 48 LEU HD23 H -13.978 -3.063 -3.180 1.00 . A A . 215 LEU HD23 1 1
18 22670 1 1 48 LEU HG H -12.817 -0.968 -1.311 1.00 . A A . 215 LEU HG 1 1
18 22671 1 1 48 LEU N N -12.065 0.656 -3.433 1.00 . A A . 215 LEU N 1 1
18 22672 1 1 48 LEU O O -14.744 0.759 -5.840 1.00 . A A . 215 LEU O 1 1
18 22673 1 1 49 GLU C C -13.784 4.091 -6.395 1.00 . A A . 216 GLU C 1 1
18 22674 1 1 49 GLU CA C -14.679 3.533 -5.257 1.00 . A A . 216 GLU CA 1 1
18 22675 1 1 49 GLU CB C -15.067 4.658 -4.257 1.00 . A A . 216 GLU CB 1 1
18 22676 1 1 49 GLU CD C -16.255 6.888 -3.841 1.00 . A A . 216 GLU CD 1 1
18 22677 1 1 49 GLU CG C -16.025 5.729 -4.818 1.00 . A A . 216 GLU CG 1 1
18 22678 1 1 49 GLU H H -13.448 2.686 -3.743 1.00 . A A . 216 GLU H 1 1
18 22679 1 1 49 GLU HA H -15.587 3.129 -5.694 1.00 . A A . 216 GLU HA 1 1
18 22680 1 1 49 GLU HB2 H -15.545 4.202 -3.393 1.00 . A A . 216 GLU HB2 1 1
18 22681 1 1 49 GLU HB3 H -14.159 5.152 -3.919 1.00 . A A . 216 GLU HB3 1 1
18 22682 1 1 49 GLU HG2 H -15.607 6.123 -5.740 1.00 . A A . 216 GLU HG2 1 1
18 22683 1 1 49 GLU HG3 H -16.978 5.257 -5.043 1.00 . A A . 216 GLU HG3 1 1
18 22684 1 1 49 GLU N N -13.996 2.449 -4.520 1.00 . A A . 216 GLU N 1 1
18 22685 1 1 49 GLU O O -14.289 4.705 -7.348 1.00 . A A . 216 GLU O 1 1
18 22686 1 1 49 GLU OE1 O -17.266 6.878 -3.102 1.00 . A A . 216 GLU OE1 1 1
18 22687 1 1 49 GLU OE2 O -15.411 7.809 -3.794 1.00 . A A . 216 GLU OE2 1 1
18 22688 1 1 50 GLY C C -10.125 4.644 -6.753 1.00 . A A . 217 GLY C 1 1
18 22689 1 1 50 GLY CA C -11.501 4.296 -7.326 1.00 . A A . 217 GLY CA 1 1
18 22690 1 1 50 GLY H H -12.124 3.330 -5.540 1.00 . A A . 217 GLY H 1 1
18 22691 1 1 50 GLY HA2 H -11.376 3.510 -8.055 1.00 . A A . 217 GLY HA2 1 1
18 22692 1 1 50 GLY HA3 H -11.903 5.170 -7.828 1.00 . A A . 217 GLY HA3 1 1
18 22693 1 1 50 GLY N N -12.458 3.837 -6.306 1.00 . A A . 217 GLY N 1 1
18 22694 1 1 50 GLY O O -9.785 4.193 -5.654 1.00 . A A . 217 GLY O 1 1
18 22695 1 1 51 PRO C C -7.783 6.765 -5.902 1.00 . A A . 218 PRO C 1 1
18 22696 1 1 51 PRO CA C -7.900 5.783 -7.098 1.00 . A A . 218 PRO CA 1 1
18 22697 1 1 51 PRO CB C -7.333 6.395 -8.399 1.00 . A A . 218 PRO CB 1 1
18 22698 1 1 51 PRO CD C -9.703 6.193 -8.731 1.00 . A A . 218 PRO CD 1 1
18 22699 1 1 51 PRO CG C -8.505 7.071 -9.043 1.00 . A A . 218 PRO CG 1 1
18 22700 1 1 51 PRO HA H -7.356 4.869 -6.862 1.00 . A A . 218 PRO HA 1 1
18 22701 1 1 51 PRO HB2 H -6.533 7.104 -8.179 1.00 . A A . 218 PRO HB2 1 1
18 22702 1 1 51 PRO HB3 H -6.952 5.611 -9.046 1.00 . A A . 218 PRO HB3 1 1
18 22703 1 1 51 PRO HD2 H -10.590 6.797 -8.564 1.00 . A A . 218 PRO HD2 1 1
18 22704 1 1 51 PRO HD3 H -9.883 5.486 -9.535 1.00 . A A . 218 PRO HD3 1 1
18 22705 1 1 51 PRO HG2 H -8.636 8.067 -8.623 1.00 . A A . 218 PRO HG2 1 1
18 22706 1 1 51 PRO HG3 H -8.362 7.142 -10.117 1.00 . A A . 218 PRO HG3 1 1
18 22707 1 1 51 PRO N N -9.307 5.476 -7.479 1.00 . A A . 218 PRO N 1 1
18 22708 1 1 51 PRO O O -8.582 7.701 -5.767 1.00 . A A . 218 PRO O 1 1
18 22709 1 1 52 VAL C C -5.005 7.719 -3.769 1.00 . A A . 219 VAL C 1 1
18 22710 1 1 52 VAL CA C -6.498 7.363 -3.843 1.00 . A A . 219 VAL CA 1 1
18 22711 1 1 52 VAL CB C -6.927 6.632 -2.511 1.00 . A A . 219 VAL CB 1 1
18 22712 1 1 52 VAL CG1 C -8.460 6.422 -2.442 1.00 . A A . 219 VAL CG1 1 1
18 22713 1 1 52 VAL CG2 C -6.166 5.292 -2.340 1.00 . A A . 219 VAL CG2 1 1
18 22714 1 1 52 VAL H H -6.157 5.799 -5.238 1.00 . A A . 219 VAL H 1 1
18 22715 1 1 52 VAL HA H -7.068 8.291 -3.924 1.00 . A A . 219 VAL HA 1 1
18 22716 1 1 52 VAL HB H -6.656 7.275 -1.672 1.00 . A A . 219 VAL HB 1 1
18 22717 1 1 52 VAL HG11 H -8.780 5.800 -3.271 1.00 . A A . 219 VAL HG11 1 1
18 22718 1 1 52 VAL HG12 H -8.961 7.379 -2.500 1.00 . A A . 219 VAL HG12 1 1
18 22719 1 1 52 VAL HG13 H -8.724 5.938 -1.509 1.00 . A A . 219 VAL HG13 1 1
18 22720 1 1 52 VAL HG21 H -6.366 4.650 -3.189 1.00 . A A . 219 VAL HG21 1 1
18 22721 1 1 52 VAL HG22 H -6.495 4.794 -1.435 1.00 . A A . 219 VAL HG22 1 1
18 22722 1 1 52 VAL HG23 H -5.102 5.480 -2.278 1.00 . A A . 219 VAL HG23 1 1
18 22723 1 1 52 VAL N N -6.766 6.542 -5.046 1.00 . A A . 219 VAL N 1 1
18 22724 1 1 52 VAL O O -4.162 7.062 -4.402 1.00 . A A . 219 VAL O 1 1
18 22725 1 1 53 GLU C C -2.764 8.589 -1.450 1.00 . A A . 220 GLU C 1 1
18 22726 1 1 53 GLU CA C -3.323 9.225 -2.743 1.00 . A A . 220 GLU CA 1 1
18 22727 1 1 53 GLU CB C -3.295 10.776 -2.645 1.00 . A A . 220 GLU CB 1 1
18 22728 1 1 53 GLU CD C -3.829 13.038 -3.774 1.00 . A A . 220 GLU CD 1 1
18 22729 1 1 53 GLU CG C -3.787 11.503 -3.920 1.00 . A A . 220 GLU CG 1 1
18 22730 1 1 53 GLU H H -5.423 9.215 -2.509 1.00 . A A . 220 GLU H 1 1
18 22731 1 1 53 GLU HA H -2.708 8.917 -3.588 1.00 . A A . 220 GLU HA 1 1
18 22732 1 1 53 GLU HB2 H -3.924 11.082 -1.815 1.00 . A A . 220 GLU HB2 1 1
18 22733 1 1 53 GLU HB3 H -2.276 11.093 -2.443 1.00 . A A . 220 GLU HB3 1 1
18 22734 1 1 53 GLU HG2 H -3.128 11.245 -4.744 1.00 . A A . 220 GLU HG2 1 1
18 22735 1 1 53 GLU HG3 H -4.787 11.146 -4.159 1.00 . A A . 220 GLU HG3 1 1
18 22736 1 1 53 GLU N N -4.695 8.754 -2.972 1.00 . A A . 220 GLU N 1 1
18 22737 1 1 53 GLU O O -3.223 8.891 -0.341 1.00 . A A . 220 GLU O 1 1
18 22738 1 1 53 GLU OE1 O -2.833 13.713 -4.122 1.00 . A A . 220 GLU OE1 1 1
18 22739 1 1 53 GLU OE2 O -4.860 13.571 -3.301 1.00 . A A . 220 GLU OE2 1 1
18 22740 1 1 54 VAL C C 0.214 7.756 -0.244 1.00 . A A . 221 VAL C 1 1
18 22741 1 1 54 VAL CA C -1.086 7.000 -0.534 1.00 . A A . 221 VAL CA 1 1
18 22742 1 1 54 VAL CB C -0.778 5.504 -0.950 1.00 . A A . 221 VAL CB 1 1
18 22743 1 1 54 VAL CG1 C 0.172 4.782 0.043 1.00 . A A . 221 VAL CG1 1 1
18 22744 1 1 54 VAL CG2 C -2.093 4.712 -1.114 1.00 . A A . 221 VAL CG2 1 1
18 22745 1 1 54 VAL H H -1.515 7.497 -2.539 1.00 . A A . 221 VAL H 1 1
18 22746 1 1 54 VAL HA H -1.717 6.999 0.352 1.00 . A A . 221 VAL HA 1 1
18 22747 1 1 54 VAL HB H -0.284 5.523 -1.918 1.00 . A A . 221 VAL HB 1 1
18 22748 1 1 54 VAL HG11 H 1.114 5.317 0.109 1.00 . A A . 221 VAL HG11 1 1
18 22749 1 1 54 VAL HG12 H 0.367 3.773 -0.303 1.00 . A A . 221 VAL HG12 1 1
18 22750 1 1 54 VAL HG13 H -0.282 4.739 1.023 1.00 . A A . 221 VAL HG13 1 1
18 22751 1 1 54 VAL HG21 H -2.723 5.193 -1.856 1.00 . A A . 221 VAL HG21 1 1
18 22752 1 1 54 VAL HG22 H -2.621 4.675 -0.170 1.00 . A A . 221 VAL HG22 1 1
18 22753 1 1 54 VAL HG23 H -1.873 3.701 -1.438 1.00 . A A . 221 VAL HG23 1 1
18 22754 1 1 54 VAL N N -1.787 7.695 -1.625 1.00 . A A . 221 VAL N 1 1
18 22755 1 1 54 VAL O O 1.112 7.786 -1.092 1.00 . A A . 221 VAL O 1 1
18 22756 1 1 55 ALA C C 2.599 8.202 1.721 1.00 . A A . 222 ALA C 1 1
18 22757 1 1 55 ALA CA C 1.471 9.171 1.340 1.00 . A A . 222 ALA CA 1 1
18 22758 1 1 55 ALA CB C 1.107 10.118 2.500 1.00 . A A . 222 ALA CB 1 1
18 22759 1 1 55 ALA H H -0.469 8.350 1.552 1.00 . A A . 222 ALA H 1 1
18 22760 1 1 55 ALA HA H 1.789 9.782 0.493 1.00 . A A . 222 ALA HA 1 1
18 22761 1 1 55 ALA HB1 H 1.974 10.704 2.785 1.00 . A A . 222 ALA HB1 1 1
18 22762 1 1 55 ALA HB2 H 0.773 9.540 3.352 1.00 . A A . 222 ALA HB2 1 1
18 22763 1 1 55 ALA HB3 H 0.314 10.785 2.190 1.00 . A A . 222 ALA HB3 1 1
18 22764 1 1 55 ALA N N 0.287 8.404 0.937 1.00 . A A . 222 ALA N 1 1
18 22765 1 1 55 ALA O O 2.672 7.733 2.861 1.00 . A A . 222 ALA O 1 1
18 22766 1 1 56 VAL C C 5.566 7.334 1.937 1.00 . A A . 223 VAL C 1 1
18 22767 1 1 56 VAL CA C 4.552 6.936 0.836 1.00 . A A . 223 VAL CA 1 1
18 22768 1 1 56 VAL CB C 5.282 6.776 -0.561 1.00 . A A . 223 VAL CB 1 1
18 22769 1 1 56 VAL CG1 C 6.388 5.694 -0.541 1.00 . A A . 223 VAL CG1 1 1
18 22770 1 1 56 VAL CG2 C 4.264 6.475 -1.679 1.00 . A A . 223 VAL CG2 1 1
18 22771 1 1 56 VAL H H 3.400 8.451 -0.087 1.00 . A A . 223 VAL H 1 1
18 22772 1 1 56 VAL HA H 4.093 5.986 1.091 1.00 . A A . 223 VAL HA 1 1
18 22773 1 1 56 VAL HB H 5.756 7.728 -0.800 1.00 . A A . 223 VAL HB 1 1
18 22774 1 1 56 VAL HG11 H 5.954 4.730 -0.296 1.00 . A A . 223 VAL HG11 1 1
18 22775 1 1 56 VAL HG12 H 7.137 5.943 0.200 1.00 . A A . 223 VAL HG12 1 1
18 22776 1 1 56 VAL HG13 H 6.861 5.632 -1.515 1.00 . A A . 223 VAL HG13 1 1
18 22777 1 1 56 VAL HG21 H 3.761 5.536 -1.472 1.00 . A A . 223 VAL HG21 1 1
18 22778 1 1 56 VAL HG22 H 4.777 6.400 -2.631 1.00 . A A . 223 VAL HG22 1 1
18 22779 1 1 56 VAL HG23 H 3.528 7.269 -1.735 1.00 . A A . 223 VAL HG23 1 1
18 22780 1 1 56 VAL N N 3.478 7.940 0.744 1.00 . A A . 223 VAL N 1 1
18 22781 1 1 56 VAL O O 5.941 8.505 2.018 1.00 . A A . 223 VAL O 1 1
18 22782 1 1 57 PRO C C 8.465 6.604 3.116 1.00 . A A . 224 PRO C 1 1
18 22783 1 1 57 PRO CA C 7.072 6.616 3.815 1.00 . A A . 224 PRO CA 1 1
18 22784 1 1 57 PRO CB C 6.905 5.430 4.807 1.00 . A A . 224 PRO CB 1 1
18 22785 1 1 57 PRO CD C 5.304 5.061 3.057 1.00 . A A . 224 PRO CD 1 1
18 22786 1 1 57 PRO CG C 6.230 4.353 4.014 1.00 . A A . 224 PRO CG 1 1
18 22787 1 1 57 PRO HA H 6.948 7.558 4.343 1.00 . A A . 224 PRO HA 1 1
18 22788 1 1 57 PRO HB2 H 7.876 5.102 5.179 1.00 . A A . 224 PRO HB2 1 1
18 22789 1 1 57 PRO HB3 H 6.280 5.728 5.643 1.00 . A A . 224 PRO HB3 1 1
18 22790 1 1 57 PRO HD2 H 5.229 4.519 2.121 1.00 . A A . 224 PRO HD2 1 1
18 22791 1 1 57 PRO HD3 H 4.318 5.186 3.495 1.00 . A A . 224 PRO HD3 1 1
18 22792 1 1 57 PRO HG2 H 6.976 3.773 3.471 1.00 . A A . 224 PRO HG2 1 1
18 22793 1 1 57 PRO HG3 H 5.664 3.698 4.671 1.00 . A A . 224 PRO HG3 1 1
18 22794 1 1 57 PRO N N 5.955 6.391 2.851 1.00 . A A . 224 PRO N 1 1
18 22795 1 1 57 PRO O O 8.559 6.226 1.949 1.00 . A A . 224 PRO O 1 1
18 22796 1 1 58 PRO C C 11.463 5.476 3.303 1.00 . A A . 225 PRO C 1 1
18 22797 1 1 58 PRO CA C 10.936 6.933 3.227 1.00 . A A . 225 PRO CA 1 1
18 22798 1 1 58 PRO CB C 11.774 7.892 4.111 1.00 . A A . 225 PRO CB 1 1
18 22799 1 1 58 PRO CD C 9.586 7.757 5.108 1.00 . A A . 225 PRO CD 1 1
18 22800 1 1 58 PRO CG C 11.068 7.884 5.435 1.00 . A A . 225 PRO CG 1 1
18 22801 1 1 58 PRO HA H 10.966 7.266 2.192 1.00 . A A . 225 PRO HA 1 1
18 22802 1 1 58 PRO HB2 H 12.801 7.537 4.201 1.00 . A A . 225 PRO HB2 1 1
18 22803 1 1 58 PRO HB3 H 11.769 8.892 3.688 1.00 . A A . 225 PRO HB3 1 1
18 22804 1 1 58 PRO HD2 H 9.077 7.167 5.861 1.00 . A A . 225 PRO HD2 1 1
18 22805 1 1 58 PRO HD3 H 9.124 8.737 5.027 1.00 . A A . 225 PRO HD3 1 1
18 22806 1 1 58 PRO HG2 H 11.407 7.035 6.030 1.00 . A A . 225 PRO HG2 1 1
18 22807 1 1 58 PRO HG3 H 11.256 8.807 5.973 1.00 . A A . 225 PRO HG3 1 1
18 22808 1 1 58 PRO N N 9.570 7.061 3.789 1.00 . A A . 225 PRO N 1 1
18 22809 1 1 58 PRO O O 10.870 4.623 3.986 1.00 . A A . 225 PRO O 1 1
18 22810 1 1 59 ARG C C 12.424 2.798 1.905 1.00 . A A . 226 ARG C 1 1
18 22811 1 1 59 ARG CA C 13.286 3.908 2.536 1.00 . A A . 226 ARG CA 1 1
18 22812 1 1 59 ARG CB C 13.769 3.465 3.955 1.00 . A A . 226 ARG CB 1 1
18 22813 1 1 59 ARG CD C 15.084 4.023 6.081 1.00 . A A . 226 ARG CD 1 1
18 22814 1 1 59 ARG CG C 14.635 4.502 4.691 1.00 . A A . 226 ARG CG 1 1
18 22815 1 1 59 ARG CZ C 13.802 2.726 7.813 1.00 . A A . 226 ARG CZ 1 1
18 22816 1 1 59 ARG H H 12.935 5.944 2.020 1.00 . A A . 226 ARG H 1 1
18 22817 1 1 59 ARG HA H 14.157 4.047 1.904 1.00 . A A . 226 ARG HA 1 1
18 22818 1 1 59 ARG HB2 H 12.897 3.254 4.570 1.00 . A A . 226 ARG HB2 1 1
18 22819 1 1 59 ARG HB3 H 14.345 2.548 3.854 1.00 . A A . 226 ARG HB3 1 1
18 22820 1 1 59 ARG HD2 H 15.677 3.119 5.974 1.00 . A A . 226 ARG HD2 1 1
18 22821 1 1 59 ARG HD3 H 15.696 4.793 6.540 1.00 . A A . 226 ARG HD3 1 1
18 22822 1 1 59 ARG HE H 13.179 4.396 6.903 1.00 . A A . 226 ARG HE 1 1
18 22823 1 1 59 ARG HG2 H 15.512 4.728 4.093 1.00 . A A . 226 ARG HG2 1 1
18 22824 1 1 59 ARG HG3 H 14.042 5.395 4.807 1.00 . A A . 226 ARG HG3 1 1
18 22825 1 1 59 ARG HH11 H 15.603 1.890 7.387 1.00 . A A . 226 ARG HH11 1 1
18 22826 1 1 59 ARG HH12 H 14.661 1.053 8.578 1.00 . A A . 226 ARG HH12 1 1
18 22827 1 1 59 ARG HH21 H 11.979 3.310 8.466 1.00 . A A . 226 ARG HH21 1 1
18 22828 1 1 59 ARG HH22 H 12.598 1.862 9.194 1.00 . A A . 226 ARG HH22 1 1
18 22829 1 1 59 ARG N N 12.576 5.220 2.572 1.00 . A A . 226 ARG N 1 1
18 22830 1 1 59 ARG NE N 13.924 3.757 6.959 1.00 . A A . 226 ARG NE 1 1
18 22831 1 1 59 ARG NH1 N 14.765 1.816 7.935 1.00 . A A . 226 ARG NH1 1 1
18 22832 1 1 59 ARG NH2 N 12.707 2.625 8.551 1.00 . A A . 226 ARG NH2 1 1
18 22833 1 1 59 ARG O O 12.713 1.604 2.093 1.00 . A A . 226 ARG O 1 1
18 22834 1 1 60 THR C C 11.133 1.419 -0.552 1.00 . A A . 227 THR C 1 1
18 22835 1 1 60 THR CA C 10.440 2.277 0.530 1.00 . A A . 227 THR CA 1 1
18 22836 1 1 60 THR CB C 9.191 3.057 0.009 1.00 . A A . 227 THR CB 1 1
18 22837 1 1 60 THR CG2 C 8.175 2.177 -0.722 1.00 . A A . 227 THR CG2 1 1
18 22838 1 1 60 THR H H 11.273 4.161 0.992 1.00 . A A . 227 THR H 1 1
18 22839 1 1 60 THR HA H 10.095 1.616 1.317 1.00 . A A . 227 THR HA 1 1
18 22840 1 1 60 THR HB H 9.522 3.845 -0.663 1.00 . A A . 227 THR HB 1 1
18 22841 1 1 60 THR HG1 H 8.303 4.563 0.907 1.00 . A A . 227 THR HG1 1 1
18 22842 1 1 60 THR HG21 H 8.631 1.752 -1.603 1.00 . A A . 227 THR HG21 1 1
18 22843 1 1 60 THR HG22 H 7.317 2.771 -1.016 1.00 . A A . 227 THR HG22 1 1
18 22844 1 1 60 THR HG23 H 7.848 1.377 -0.068 1.00 . A A . 227 THR HG23 1 1
18 22845 1 1 60 THR N N 11.393 3.202 1.144 1.00 . A A . 227 THR N 1 1
18 22846 1 1 60 THR O O 11.434 1.892 -1.640 1.00 . A A . 227 THR O 1 1
18 22847 1 1 60 THR OG1 O 8.539 3.660 1.128 1.00 . A A . 227 THR OG1 1 1
18 22848 1 1 61 GLN C C 11.264 -1.852 -1.576 1.00 . A A . 228 GLN C 1 1
18 22849 1 1 61 GLN CA C 12.209 -0.814 -0.946 1.00 . A A . 228 GLN CA 1 1
18 22850 1 1 61 GLN CB C 13.228 -1.514 -0.009 1.00 . A A . 228 GLN CB 1 1
18 22851 1 1 61 GLN CD C 14.896 -3.416 0.385 1.00 . A A . 228 GLN CD 1 1
18 22852 1 1 61 GLN CG C 13.999 -2.696 -0.622 1.00 . A A . 228 GLN CG 1 1
18 22853 1 1 61 GLN H H 11.151 -0.113 0.731 1.00 . A A . 228 GLN H 1 1
18 22854 1 1 61 GLN HA H 12.747 -0.288 -1.733 1.00 . A A . 228 GLN HA 1 1
18 22855 1 1 61 GLN HB2 H 13.951 -0.779 0.321 1.00 . A A . 228 GLN HB2 1 1
18 22856 1 1 61 GLN HB3 H 12.694 -1.880 0.867 1.00 . A A . 228 GLN HB3 1 1
18 22857 1 1 61 GLN HE21 H 16.383 -2.140 0.063 1.00 . A A . 228 GLN HE21 1 1
18 22858 1 1 61 GLN HE22 H 16.699 -3.392 1.211 1.00 . A A . 228 GLN HE22 1 1
18 22859 1 1 61 GLN HG2 H 13.279 -3.412 -1.009 1.00 . A A . 228 GLN HG2 1 1
18 22860 1 1 61 GLN HG3 H 14.610 -2.334 -1.442 1.00 . A A . 228 GLN HG3 1 1
18 22861 1 1 61 GLN N N 11.448 0.167 -0.157 1.00 . A A . 228 GLN N 1 1
18 22862 1 1 61 GLN NE2 N 16.113 -2.930 0.572 1.00 . A A . 228 GLN NE2 1 1
18 22863 1 1 61 GLN O O 10.287 -2.266 -0.941 1.00 . A A . 228 GLN O 1 1
18 22864 1 1 61 GLN OE1 O 14.481 -4.384 1.025 1.00 . A A . 228 GLN OE1 1 1
18 22865 1 1 62 ALA C C 10.881 -4.651 -2.955 1.00 . A A . 229 ALA C 1 1
18 22866 1 1 62 ALA CA C 10.800 -3.252 -3.585 1.00 . A A . 229 ALA CA 1 1
18 22867 1 1 62 ALA CB C 11.274 -3.288 -5.048 1.00 . A A . 229 ALA CB 1 1
18 22868 1 1 62 ALA H H 12.409 -1.927 -3.222 1.00 . A A . 229 ALA H 1 1
18 22869 1 1 62 ALA HA H 9.762 -2.920 -3.574 1.00 . A A . 229 ALA HA 1 1
18 22870 1 1 62 ALA HB1 H 12.312 -3.598 -5.090 1.00 . A A . 229 ALA HB1 1 1
18 22871 1 1 62 ALA HB2 H 11.183 -2.303 -5.481 1.00 . A A . 229 ALA HB2 1 1
18 22872 1 1 62 ALA HB3 H 10.670 -3.982 -5.620 1.00 . A A . 229 ALA HB3 1 1
18 22873 1 1 62 ALA N N 11.590 -2.277 -2.817 1.00 . A A . 229 ALA N 1 1
18 22874 1 1 62 ALA O O 11.920 -5.039 -2.405 1.00 . A A . 229 ALA O 1 1
18 22875 1 1 63 GLY C C 9.064 -6.735 -1.085 1.00 . A A . 230 GLY C 1 1
18 22876 1 1 63 GLY CA C 9.652 -6.732 -2.488 1.00 . A A . 230 GLY CA 1 1
18 22877 1 1 63 GLY H H 8.988 -4.987 -3.495 1.00 . A A . 230 GLY H 1 1
18 22878 1 1 63 GLY HA2 H 9.010 -7.314 -3.135 1.00 . A A . 230 GLY HA2 1 1
18 22879 1 1 63 GLY HA3 H 10.629 -7.204 -2.460 1.00 . A A . 230 GLY HA3 1 1
18 22880 1 1 63 GLY N N 9.765 -5.382 -3.044 1.00 . A A . 230 GLY N 1 1
18 22881 1 1 63 GLY O O 8.722 -7.798 -0.560 1.00 . A A . 230 GLY O 1 1
18 22882 1 1 64 ARG C C 6.832 -5.165 0.704 1.00 . A A . 231 ARG C 1 1
18 22883 1 1 64 ARG CA C 8.353 -5.363 0.859 1.00 . A A . 231 ARG CA 1 1
18 22884 1 1 64 ARG CB C 8.988 -4.160 1.598 1.00 . A A . 231 ARG CB 1 1
18 22885 1 1 64 ARG CD C 10.971 -3.209 2.884 1.00 . A A . 231 ARG CD 1 1
18 22886 1 1 64 ARG CG C 10.442 -4.385 2.057 1.00 . A A . 231 ARG CG 1 1
18 22887 1 1 64 ARG CZ C 13.246 -2.354 3.469 1.00 . A A . 231 ARG CZ 1 1
18 22888 1 1 64 ARG H H 9.362 -4.751 -0.897 1.00 . A A . 231 ARG H 1 1
18 22889 1 1 64 ARG HA H 8.531 -6.268 1.445 1.00 . A A . 231 ARG HA 1 1
18 22890 1 1 64 ARG HB2 H 8.985 -3.299 0.931 1.00 . A A . 231 ARG HB2 1 1
18 22891 1 1 64 ARG HB3 H 8.388 -3.922 2.474 1.00 . A A . 231 ARG HB3 1 1
18 22892 1 1 64 ARG HD2 H 10.870 -2.302 2.295 1.00 . A A . 231 ARG HD2 1 1
18 22893 1 1 64 ARG HD3 H 10.367 -3.111 3.780 1.00 . A A . 231 ARG HD3 1 1
18 22894 1 1 64 ARG HE H 12.704 -4.283 3.426 1.00 . A A . 231 ARG HE 1 1
18 22895 1 1 64 ARG HG2 H 10.486 -5.286 2.661 1.00 . A A . 231 ARG HG2 1 1
18 22896 1 1 64 ARG HG3 H 11.071 -4.514 1.182 1.00 . A A . 231 ARG HG3 1 1
18 22897 1 1 64 ARG HH11 H 11.918 -0.881 3.028 1.00 . A A . 231 ARG HH11 1 1
18 22898 1 1 64 ARG HH12 H 13.508 -0.336 3.440 1.00 . A A . 231 ARG HH12 1 1
18 22899 1 1 64 ARG HH21 H 14.813 -3.550 3.892 1.00 . A A . 231 ARG HH21 1 1
18 22900 1 1 64 ARG HH22 H 15.145 -1.847 3.928 1.00 . A A . 231 ARG HH22 1 1
18 22901 1 1 64 ARG N N 8.984 -5.543 -0.458 1.00 . A A . 231 ARG N 1 1
18 22902 1 1 64 ARG NE N 12.384 -3.364 3.280 1.00 . A A . 231 ARG NE 1 1
18 22903 1 1 64 ARG NH1 N 12.857 -1.089 3.297 1.00 . A A . 231 ARG NH1 1 1
18 22904 1 1 64 ARG NH2 N 14.498 -2.602 3.788 1.00 . A A . 231 ARG NH2 1 1
18 22905 1 1 64 ARG O O 6.358 -4.729 -0.342 1.00 . A A . 231 ARG O 1 1
18 22906 1 1 65 LYS C C 4.201 -4.691 3.079 1.00 . A A . 232 LYS C 1 1
18 22907 1 1 65 LYS CA C 4.601 -5.422 1.805 1.00 . A A . 232 LYS CA 1 1
18 22908 1 1 65 LYS CB C 3.889 -6.822 1.768 1.00 . A A . 232 LYS CB 1 1
18 22909 1 1 65 LYS CD C 5.261 -8.174 0.010 1.00 . A A . 232 LYS CD 1 1
18 22910 1 1 65 LYS CE C 5.806 -9.163 1.052 1.00 . A A . 232 LYS CE 1 1
18 22911 1 1 65 LYS CG C 3.892 -7.575 0.408 1.00 . A A . 232 LYS CG 1 1
18 22912 1 1 65 LYS H H 6.549 -5.771 2.586 1.00 . A A . 232 LYS H 1 1
18 22913 1 1 65 LYS HA H 4.276 -4.821 0.959 1.00 . A A . 232 LYS HA 1 1
18 22914 1 1 65 LYS HB2 H 4.354 -7.466 2.508 1.00 . A A . 232 LYS HB2 1 1
18 22915 1 1 65 LYS HB3 H 2.849 -6.687 2.060 1.00 . A A . 232 LYS HB3 1 1
18 22916 1 1 65 LYS HD2 H 5.150 -8.700 -0.932 1.00 . A A . 232 LYS HD2 1 1
18 22917 1 1 65 LYS HD3 H 5.977 -7.372 -0.121 1.00 . A A . 232 LYS HD3 1 1
18 22918 1 1 65 LYS HE2 H 5.977 -8.640 1.985 1.00 . A A . 232 LYS HE2 1 1
18 22919 1 1 65 LYS HE3 H 5.075 -9.943 1.211 1.00 . A A . 232 LYS HE3 1 1
18 22920 1 1 65 LYS HG2 H 3.169 -8.383 0.458 1.00 . A A . 232 LYS HG2 1 1
18 22921 1 1 65 LYS HG3 H 3.579 -6.880 -0.364 1.00 . A A . 232 LYS HG3 1 1
18 22922 1 1 65 LYS HZ1 H 7.804 -9.058 0.488 1.00 . A A . 232 LYS HZ1 1 1
18 22923 1 1 65 LYS HZ2 H 6.942 -10.281 -0.285 1.00 . A A . 232 LYS HZ2 1 1
18 22924 1 1 65 LYS HZ3 H 7.407 -10.466 1.325 1.00 . A A . 232 LYS HZ3 1 1
18 22925 1 1 65 LYS N N 6.084 -5.510 1.765 1.00 . A A . 232 LYS N 1 1
18 22926 1 1 65 LYS NZ N 7.075 -9.784 0.615 1.00 . A A . 232 LYS NZ 1 1
18 22927 1 1 65 LYS O O 4.796 -4.918 4.136 1.00 . A A . 232 LYS O 1 1
18 22928 1 1 66 LEU C C 1.454 -3.319 4.613 1.00 . A A . 233 LEU C 1 1
18 22929 1 1 66 LEU CA C 2.808 -2.910 4.063 1.00 . A A . 233 LEU CA 1 1
18 22930 1 1 66 LEU CB C 2.799 -1.448 3.535 1.00 . A A . 233 LEU CB 1 1
18 22931 1 1 66 LEU CD1 C 4.113 0.520 2.555 1.00 . A A . 233 LEU CD1 1 1
18 22932 1 1 66 LEU CD2 C 5.365 -1.441 3.645 1.00 . A A . 233 LEU CD2 1 1
18 22933 1 1 66 LEU CG C 4.116 -0.996 2.839 1.00 . A A . 233 LEU CG 1 1
18 22934 1 1 66 LEU H H 2.699 -3.765 2.126 1.00 . A A . 233 LEU H 1 1
18 22935 1 1 66 LEU HA H 3.548 -2.982 4.862 1.00 . A A . 233 LEU HA 1 1
18 22936 1 1 66 LEU HB2 H 1.983 -1.347 2.824 1.00 . A A . 233 LEU HB2 1 1
18 22937 1 1 66 LEU HB3 H 2.604 -0.780 4.371 1.00 . A A . 233 LEU HB3 1 1
18 22938 1 1 66 LEU HD11 H 4.018 1.072 3.484 1.00 . A A . 233 LEU HD11 1 1
18 22939 1 1 66 LEU HD12 H 3.285 0.767 1.905 1.00 . A A . 233 LEU HD12 1 1
18 22940 1 1 66 LEU HD13 H 5.039 0.797 2.067 1.00 . A A . 233 LEU HD13 1 1
18 22941 1 1 66 LEU HD21 H 5.323 -2.500 3.844 1.00 . A A . 233 LEU HD21 1 1
18 22942 1 1 66 LEU HD22 H 5.432 -0.897 4.581 1.00 . A A . 233 LEU HD22 1 1
18 22943 1 1 66 LEU HD23 H 6.257 -1.240 3.064 1.00 . A A . 233 LEU HD23 1 1
18 22944 1 1 66 LEU HG H 4.172 -1.488 1.871 1.00 . A A . 233 LEU HG 1 1
18 22945 1 1 66 LEU N N 3.196 -3.813 2.973 1.00 . A A . 233 LEU N 1 1
18 22946 1 1 66 LEU O O 0.434 -3.037 3.999 1.00 . A A . 233 LEU O 1 1
18 22947 1 1 67 ARG C C -0.489 -3.295 7.073 1.00 . A A . 234 ARG C 1 1
18 22948 1 1 67 ARG CA C 0.262 -4.494 6.435 1.00 . A A . 234 ARG CA 1 1
18 22949 1 1 67 ARG CB C 0.666 -5.548 7.508 1.00 . A A . 234 ARG CB 1 1
18 22950 1 1 67 ARG CD C -0.093 -7.070 9.445 1.00 . A A . 234 ARG CD 1 1
18 22951 1 1 67 ARG CG C -0.516 -6.130 8.297 1.00 . A A . 234 ARG CG 1 1
18 22952 1 1 67 ARG CZ C 1.341 -9.136 9.515 1.00 . A A . 234 ARG CZ 1 1
18 22953 1 1 67 ARG H H 2.339 -4.228 6.153 1.00 . A A . 234 ARG H 1 1
18 22954 1 1 67 ARG HA H -0.380 -4.971 5.698 1.00 . A A . 234 ARG HA 1 1
18 22955 1 1 67 ARG HB2 H 1.181 -6.368 7.015 1.00 . A A . 234 ARG HB2 1 1
18 22956 1 1 67 ARG HB3 H 1.354 -5.085 8.210 1.00 . A A . 234 ARG HB3 1 1
18 22957 1 1 67 ARG HD2 H 0.690 -6.586 10.018 1.00 . A A . 234 ARG HD2 1 1
18 22958 1 1 67 ARG HD3 H -0.951 -7.231 10.090 1.00 . A A . 234 ARG HD3 1 1
18 22959 1 1 67 ARG HE H -0.060 -8.725 8.160 1.00 . A A . 234 ARG HE 1 1
18 22960 1 1 67 ARG HG2 H -1.088 -5.313 8.718 1.00 . A A . 234 ARG HG2 1 1
18 22961 1 1 67 ARG HG3 H -1.147 -6.679 7.609 1.00 . A A . 234 ARG HG3 1 1
18 22962 1 1 67 ARG HH11 H 1.753 -7.862 11.049 1.00 . A A . 234 ARG HH11 1 1
18 22963 1 1 67 ARG HH12 H 2.698 -9.321 11.027 1.00 . A A . 234 ARG HH12 1 1
18 22964 1 1 67 ARG HH21 H 1.141 -10.623 8.146 1.00 . A A . 234 ARG HH21 1 1
18 22965 1 1 67 ARG HH22 H 2.348 -10.896 9.368 1.00 . A A . 234 ARG HH22 1 1
18 22966 1 1 67 ARG N N 1.472 -4.022 5.750 1.00 . A A . 234 ARG N 1 1
18 22967 1 1 67 ARG NE N 0.388 -8.377 8.957 1.00 . A A . 234 ARG NE 1 1
18 22968 1 1 67 ARG NH1 N 1.980 -8.745 10.621 1.00 . A A . 234 ARG NH1 1 1
18 22969 1 1 67 ARG NH2 N 1.637 -10.311 8.968 1.00 . A A . 234 ARG NH2 1 1
18 22970 1 1 67 ARG O O -0.076 -2.771 8.114 1.00 . A A . 234 ARG O 1 1
18 22971 1 1 68 LEU C C -3.680 -2.104 7.435 1.00 . A A . 235 LEU C 1 1
18 22972 1 1 68 LEU CA C -2.346 -1.654 6.825 1.00 . A A . 235 LEU CA 1 1
18 22973 1 1 68 LEU CB C -2.643 -0.696 5.621 1.00 . A A . 235 LEU CB 1 1
18 22974 1 1 68 LEU CD1 C -1.880 0.769 3.674 1.00 . A A . 235 LEU CD1 1 1
18 22975 1 1 68 LEU CD2 C -0.160 -0.072 5.348 1.00 . A A . 235 LEU CD2 1 1
18 22976 1 1 68 LEU CG C -1.483 -0.376 4.627 1.00 . A A . 235 LEU CG 1 1
18 22977 1 1 68 LEU H H -1.855 -3.335 5.613 1.00 . A A . 235 LEU H 1 1
18 22978 1 1 68 LEU HA H -1.775 -1.109 7.577 1.00 . A A . 235 LEU HA 1 1
18 22979 1 1 68 LEU HB2 H -3.457 -1.125 5.039 1.00 . A A . 235 LEU HB2 1 1
18 22980 1 1 68 LEU HB3 H -2.999 0.246 6.036 1.00 . A A . 235 LEU HB3 1 1
18 22981 1 1 68 LEU HD11 H -1.074 0.959 2.978 1.00 . A A . 235 LEU HD11 1 1
18 22982 1 1 68 LEU HD12 H -2.083 1.669 4.242 1.00 . A A . 235 LEU HD12 1 1
18 22983 1 1 68 LEU HD13 H -2.766 0.487 3.121 1.00 . A A . 235 LEU HD13 1 1
18 22984 1 1 68 LEU HD21 H 0.607 0.174 4.623 1.00 . A A . 235 LEU HD21 1 1
18 22985 1 1 68 LEU HD22 H 0.155 -0.938 5.908 1.00 . A A . 235 LEU HD22 1 1
18 22986 1 1 68 LEU HD23 H -0.291 0.761 6.024 1.00 . A A . 235 LEU HD23 1 1
18 22987 1 1 68 LEU HG H -1.315 -1.255 4.006 1.00 . A A . 235 LEU HG 1 1
18 22988 1 1 68 LEU N N -1.572 -2.846 6.408 1.00 . A A . 235 LEU N 1 1
18 22989 1 1 68 LEU O O -4.559 -2.561 6.705 1.00 . A A . 235 LEU O 1 1
18 22990 1 1 69 LYS C C -6.268 -1.443 9.001 1.00 . A A . 236 LYS C 1 1
18 22991 1 1 69 LYS CA C -5.081 -2.313 9.468 1.00 . A A . 236 LYS CA 1 1
18 22992 1 1 69 LYS CB C -4.919 -2.133 10.990 1.00 . A A . 236 LYS CB 1 1
18 22993 1 1 69 LYS CD C -3.861 -2.984 13.134 1.00 . A A . 236 LYS CD 1 1
18 22994 1 1 69 LYS CE C -2.650 -3.648 13.796 1.00 . A A . 236 LYS CE 1 1
18 22995 1 1 69 LYS CG C -3.746 -2.906 11.608 1.00 . A A . 236 LYS CG 1 1
18 22996 1 1 69 LYS H H -3.050 -1.695 9.289 1.00 . A A . 236 LYS H 1 1
18 22997 1 1 69 LYS HA H -5.305 -3.356 9.261 1.00 . A A . 236 LYS HA 1 1
18 22998 1 1 69 LYS HB2 H -4.771 -1.080 11.202 1.00 . A A . 236 LYS HB2 1 1
18 22999 1 1 69 LYS HB3 H -5.839 -2.456 11.476 1.00 . A A . 236 LYS HB3 1 1
18 23000 1 1 69 LYS HD2 H -3.968 -1.982 13.531 1.00 . A A . 236 LYS HD2 1 1
18 23001 1 1 69 LYS HD3 H -4.753 -3.558 13.374 1.00 . A A . 236 LYS HD3 1 1
18 23002 1 1 69 LYS HE2 H -2.808 -3.680 14.867 1.00 . A A . 236 LYS HE2 1 1
18 23003 1 1 69 LYS HE3 H -2.556 -4.659 13.426 1.00 . A A . 236 LYS HE3 1 1
18 23004 1 1 69 LYS HG2 H -3.741 -3.913 11.207 1.00 . A A . 236 LYS HG2 1 1
18 23005 1 1 69 LYS HG3 H -2.816 -2.409 11.342 1.00 . A A . 236 LYS HG3 1 1
18 23006 1 1 69 LYS HZ1 H -1.445 -1.949 13.890 1.00 . A A . 236 LYS HZ1 1 1
18 23007 1 1 69 LYS HZ2 H -1.202 -2.876 12.505 1.00 . A A . 236 LYS HZ2 1 1
18 23008 1 1 69 LYS HZ3 H -0.587 -3.397 13.989 1.00 . A A . 236 LYS HZ3 1 1
18 23009 1 1 69 LYS N N -3.822 -1.982 8.760 1.00 . A A . 236 LYS N 1 1
18 23010 1 1 69 LYS NZ N -1.383 -2.917 13.526 1.00 . A A . 236 LYS NZ 1 1
18 23011 1 1 69 LYS O O -6.084 -0.288 8.590 1.00 . A A . 236 LYS O 1 1
18 23012 1 1 70 GLY C C -9.060 -1.079 7.385 1.00 . A A . 237 GLY C 1 1
18 23013 1 1 70 GLY CA C -8.734 -1.292 8.852 1.00 . A A . 237 GLY CA 1 1
18 23014 1 1 70 GLY H H -7.519 -2.982 9.300 1.00 . A A . 237 GLY H 1 1
18 23015 1 1 70 GLY HA2 H -9.541 -1.849 9.302 1.00 . A A . 237 GLY HA2 1 1
18 23016 1 1 70 GLY HA3 H -8.675 -0.327 9.343 1.00 . A A . 237 GLY HA3 1 1
18 23017 1 1 70 GLY N N -7.480 -2.023 9.086 1.00 . A A . 237 GLY N 1 1
18 23018 1 1 70 GLY O O -9.773 -0.133 7.041 1.00 . A A . 237 GLY O 1 1
18 23019 1 1 71 LYS C C -9.399 -3.099 4.515 1.00 . A A . 238 LYS C 1 1
18 23020 1 1 71 LYS CA C -8.694 -1.845 5.048 1.00 . A A . 238 LYS CA 1 1
18 23021 1 1 71 LYS CB C -7.309 -1.694 4.365 1.00 . A A . 238 LYS CB 1 1
18 23022 1 1 71 LYS CD C -6.917 0.838 4.805 1.00 . A A . 238 LYS CD 1 1
18 23023 1 1 71 LYS CE C -6.588 1.726 6.021 1.00 . A A . 238 LYS CE 1 1
18 23024 1 1 71 LYS CG C -6.409 -0.617 4.992 1.00 . A A . 238 LYS CG 1 1
18 23025 1 1 71 LYS H H -8.011 -2.705 6.875 1.00 . A A . 238 LYS H 1 1
18 23026 1 1 71 LYS HA H -9.300 -0.970 4.825 1.00 . A A . 238 LYS HA 1 1
18 23027 1 1 71 LYS HB2 H -6.784 -2.644 4.425 1.00 . A A . 238 LYS HB2 1 1
18 23028 1 1 71 LYS HB3 H -7.457 -1.448 3.316 1.00 . A A . 238 LYS HB3 1 1
18 23029 1 1 71 LYS HD2 H -6.446 1.268 3.925 1.00 . A A . 238 LYS HD2 1 1
18 23030 1 1 71 LYS HD3 H -7.994 0.834 4.656 1.00 . A A . 238 LYS HD3 1 1
18 23031 1 1 71 LYS HE2 H -6.723 2.766 5.753 1.00 . A A . 238 LYS HE2 1 1
18 23032 1 1 71 LYS HE3 H -7.263 1.481 6.834 1.00 . A A . 238 LYS HE3 1 1
18 23033 1 1 71 LYS HG2 H -6.328 -0.832 6.055 1.00 . A A . 238 LYS HG2 1 1
18 23034 1 1 71 LYS HG3 H -5.417 -0.703 4.553 1.00 . A A . 238 LYS HG3 1 1
18 23035 1 1 71 LYS HZ1 H -4.968 2.217 7.246 1.00 . A A . 238 LYS HZ1 1 1
18 23036 1 1 71 LYS HZ2 H -4.519 1.672 5.711 1.00 . A A . 238 LYS HZ2 1 1
18 23037 1 1 71 LYS HZ3 H -5.073 0.575 6.873 1.00 . A A . 238 LYS HZ3 1 1
18 23038 1 1 71 LYS N N -8.528 -1.955 6.518 1.00 . A A . 238 LYS N 1 1
18 23039 1 1 71 LYS NZ N -5.190 1.536 6.493 1.00 . A A . 238 LYS NZ 1 1
18 23040 1 1 71 LYS O O -10.306 -3.010 3.678 1.00 . A A . 238 LYS O 1 1
18 23041 1 1 72 GLY C C -10.851 -5.839 5.360 1.00 . A A . 239 GLY C 1 1
18 23042 1 1 72 GLY CA C -9.530 -5.561 4.644 1.00 . A A . 239 GLY CA 1 1
18 23043 1 1 72 GLY H H -8.207 -4.253 5.650 1.00 . A A . 239 GLY H 1 1
18 23044 1 1 72 GLY HA2 H -9.692 -5.595 3.571 1.00 . A A . 239 GLY HA2 1 1
18 23045 1 1 72 GLY HA3 H -8.822 -6.337 4.908 1.00 . A A . 239 GLY HA3 1 1
18 23046 1 1 72 GLY N N -8.949 -4.269 5.011 1.00 . A A . 239 GLY N 1 1
18 23047 1 1 72 GLY O O -11.320 -5.009 6.151 1.00 . A A . 239 GLY O 1 1
18 23048 1 1 73 PHE C C -12.890 -7.464 7.122 1.00 . A A . 240 PHE C 1 1
18 23049 1 1 73 PHE CA C -12.774 -7.409 5.575 1.00 . A A . 240 PHE CA 1 1
18 23050 1 1 73 PHE CB C -13.169 -8.767 4.936 1.00 . A A . 240 PHE CB 1 1
18 23051 1 1 73 PHE CD1 C -12.445 -9.306 2.549 1.00 . A A . 240 PHE CD1 1 1
18 23052 1 1 73 PHE CD2 C -14.421 -8.005 2.866 1.00 . A A . 240 PHE CD2 1 1
18 23053 1 1 73 PHE CE1 C -12.616 -9.228 1.181 1.00 . A A . 240 PHE CE1 1 1
18 23054 1 1 73 PHE CE2 C -14.588 -7.929 1.498 1.00 . A A . 240 PHE CE2 1 1
18 23055 1 1 73 PHE CG C -13.347 -8.697 3.418 1.00 . A A . 240 PHE CG 1 1
18 23056 1 1 73 PHE CZ C -13.684 -8.537 0.655 1.00 . A A . 240 PHE CZ 1 1
18 23057 1 1 73 PHE H H -10.882 -7.708 4.639 1.00 . A A . 240 PHE H 1 1
18 23058 1 1 73 PHE HA H -13.454 -6.646 5.210 1.00 . A A . 240 PHE HA 1 1
18 23059 1 1 73 PHE HB2 H -12.401 -9.501 5.159 1.00 . A A . 240 PHE HB2 1 1
18 23060 1 1 73 PHE HB3 H -14.107 -9.108 5.363 1.00 . A A . 240 PHE HB3 1 1
18 23061 1 1 73 PHE HD1 H -11.599 -9.850 2.949 1.00 . A A . 240 PHE HD1 1 1
18 23062 1 1 73 PHE HD2 H -15.136 -7.520 3.522 1.00 . A A . 240 PHE HD2 1 1
18 23063 1 1 73 PHE HE1 H -11.908 -9.708 0.517 1.00 . A A . 240 PHE HE1 1 1
18 23064 1 1 73 PHE HE2 H -15.429 -7.385 1.087 1.00 . A A . 240 PHE HE2 1 1
18 23065 1 1 73 PHE HZ H -13.817 -8.476 -0.417 1.00 . A A . 240 PHE HZ 1 1
18 23066 1 1 73 PHE N N -11.414 -7.035 5.121 1.00 . A A . 240 PHE N 1 1
18 23067 1 1 73 PHE O O -11.898 -7.739 7.796 1.00 . A A . 240 PHE O 1 1
18 23068 1 1 74 PRO C C -14.121 -8.574 9.819 1.00 . A A . 241 PRO C 1 1
18 23069 1 1 74 PRO CA C -14.308 -7.175 9.185 1.00 . A A . 241 PRO CA 1 1
18 23070 1 1 74 PRO CB C -15.763 -6.651 9.355 1.00 . A A . 241 PRO CB 1 1
18 23071 1 1 74 PRO CD C -15.388 -6.887 6.989 1.00 . A A . 241 PRO CD 1 1
18 23072 1 1 74 PRO CG C -16.449 -7.015 8.067 1.00 . A A . 241 PRO CG 1 1
18 23073 1 1 74 PRO HA H -13.614 -6.478 9.653 1.00 . A A . 241 PRO HA 1 1
18 23074 1 1 74 PRO HB2 H -16.249 -7.119 10.213 1.00 . A A . 241 PRO HB2 1 1
18 23075 1 1 74 PRO HB3 H -15.760 -5.574 9.481 1.00 . A A . 241 PRO HB3 1 1
18 23076 1 1 74 PRO HD2 H -15.566 -7.604 6.194 1.00 . A A . 241 PRO HD2 1 1
18 23077 1 1 74 PRO HD3 H -15.366 -5.880 6.583 1.00 . A A . 241 PRO HD3 1 1
18 23078 1 1 74 PRO HG2 H -16.820 -8.039 8.124 1.00 . A A . 241 PRO HG2 1 1
18 23079 1 1 74 PRO HG3 H -17.272 -6.337 7.867 1.00 . A A . 241 PRO HG3 1 1
18 23080 1 1 74 PRO N N -14.112 -7.192 7.709 1.00 . A A . 241 PRO N 1 1
18 23081 1 1 74 PRO O O -14.340 -9.605 9.159 1.00 . A A . 241 PRO O 1 1
18 23082 1 1 75 GLY C C -13.249 -9.644 13.325 1.00 . A A . 242 GLY C 1 1
18 23083 1 1 75 GLY CA C -13.437 -9.843 11.817 1.00 . A A . 242 GLY CA 1 1
18 23084 1 1 75 GLY H H -13.573 -7.735 11.561 1.00 . A A . 242 GLY H 1 1
18 23085 1 1 75 GLY HA2 H -14.264 -10.526 11.664 1.00 . A A . 242 GLY HA2 1 1
18 23086 1 1 75 GLY HA3 H -12.540 -10.290 11.409 1.00 . A A . 242 GLY HA3 1 1
18 23087 1 1 75 GLY N N -13.701 -8.592 11.097 1.00 . A A . 242 GLY N 1 1
18 23088 1 1 75 GLY O O -13.747 -8.653 13.874 1.00 . A A . 242 GLY O 1 1
18 23089 1 1 76 PRO C C -11.523 -9.302 15.958 1.00 . A A . 243 PRO C 1 1
18 23090 1 1 76 PRO CA C -12.336 -10.535 15.511 1.00 . A A . 243 PRO CA 1 1
18 23091 1 1 76 PRO CB C -11.571 -11.855 15.829 1.00 . A A . 243 PRO CB 1 1
18 23092 1 1 76 PRO CD C -11.840 -11.763 13.443 1.00 . A A . 243 PRO CD 1 1
18 23093 1 1 76 PRO CG C -11.756 -12.715 14.614 1.00 . A A . 243 PRO CG 1 1
18 23094 1 1 76 PRO HA H -13.294 -10.534 16.027 1.00 . A A . 243 PRO HA 1 1
18 23095 1 1 76 PRO HB2 H -10.513 -11.652 16.007 1.00 . A A . 243 PRO HB2 1 1
18 23096 1 1 76 PRO HB3 H -11.997 -12.339 16.699 1.00 . A A . 243 PRO HB3 1 1
18 23097 1 1 76 PRO HD2 H -10.850 -11.493 13.087 1.00 . A A . 243 PRO HD2 1 1
18 23098 1 1 76 PRO HD3 H -12.422 -12.196 12.635 1.00 . A A . 243 PRO HD3 1 1
18 23099 1 1 76 PRO HG2 H -10.914 -13.394 14.502 1.00 . A A . 243 PRO HG2 1 1
18 23100 1 1 76 PRO HG3 H -12.676 -13.282 14.695 1.00 . A A . 243 PRO HG3 1 1
18 23101 1 1 76 PRO N N -12.529 -10.582 14.028 1.00 . A A . 243 PRO N 1 1
18 23102 1 1 76 PRO O O -11.726 -8.761 17.049 1.00 . A A . 243 PRO O 1 1
18 23103 1 1 77 ALA C C -10.484 -6.378 14.840 1.00 . A A . 244 ALA C 1 1
18 23104 1 1 77 ALA CA C -9.766 -7.683 15.270 1.00 . A A . 244 ALA CA 1 1
18 23105 1 1 77 ALA CB C -8.462 -7.884 14.476 1.00 . A A . 244 ALA CB 1 1
18 23106 1 1 77 ALA H H -10.526 -9.358 14.231 1.00 . A A . 244 ALA H 1 1
18 23107 1 1 77 ALA HA H -9.515 -7.612 16.325 1.00 . A A . 244 ALA HA 1 1
18 23108 1 1 77 ALA HB1 H -7.809 -7.034 14.626 1.00 . A A . 244 ALA HB1 1 1
18 23109 1 1 77 ALA HB2 H -8.686 -7.983 13.420 1.00 . A A . 244 ALA HB2 1 1
18 23110 1 1 77 ALA HB3 H -7.961 -8.781 14.818 1.00 . A A . 244 ALA HB3 1 1
18 23111 1 1 77 ALA N N -10.623 -8.862 15.068 1.00 . A A . 244 ALA N 1 1
18 23112 1 1 77 ALA O O -9.839 -5.331 14.678 1.00 . A A . 244 ALA O 1 1
18 23113 1 1 78 GLY C C -12.708 -5.375 12.675 1.00 . A A . 245 GLY C 1 1
18 23114 1 1 78 GLY CA C -12.632 -5.350 14.189 1.00 . A A . 245 GLY CA 1 1
18 23115 1 1 78 GLY H H -12.274 -7.288 14.917 1.00 . A A . 245 GLY H 1 1
18 23116 1 1 78 GLY HA2 H -13.629 -5.447 14.599 1.00 . A A . 245 GLY HA2 1 1
18 23117 1 1 78 GLY HA3 H -12.216 -4.401 14.515 1.00 . A A . 245 GLY HA3 1 1
18 23118 1 1 78 GLY N N -11.823 -6.454 14.688 1.00 . A A . 245 GLY N 1 1
18 23119 1 1 78 GLY O O -13.744 -5.720 12.099 1.00 . A A . 245 GLY O 1 1
18 23120 1 1 79 ARG C C -10.115 -5.776 10.231 1.00 . A A . 246 ARG C 1 1
18 23121 1 1 79 ARG CA C -11.421 -5.047 10.574 1.00 . A A . 246 ARG CA 1 1
18 23122 1 1 79 ARG CB C -11.439 -3.607 9.999 1.00 . A A . 246 ARG CB 1 1
18 23123 1 1 79 ARG CD C -12.855 -1.601 9.277 1.00 . A A . 246 ARG CD 1 1
18 23124 1 1 79 ARG CG C -12.854 -3.084 9.678 1.00 . A A . 246 ARG CG 1 1
18 23125 1 1 79 ARG CZ C -12.878 0.283 10.943 1.00 . A A . 246 ARG CZ 1 1
18 23126 1 1 79 ARG H H -10.857 -4.643 12.570 1.00 . A A . 246 ARG H 1 1
18 23127 1 1 79 ARG HA H -12.241 -5.618 10.143 1.00 . A A . 246 ARG HA 1 1
18 23128 1 1 79 ARG HB2 H -10.978 -2.933 10.714 1.00 . A A . 246 ARG HB2 1 1
18 23129 1 1 79 ARG HB3 H -10.858 -3.577 9.079 1.00 . A A . 246 ARG HB3 1 1
18 23130 1 1 79 ARG HD2 H -12.266 -1.475 8.375 1.00 . A A . 246 ARG HD2 1 1
18 23131 1 1 79 ARG HD3 H -13.877 -1.290 9.083 1.00 . A A . 246 ARG HD3 1 1
18 23132 1 1 79 ARG HE H -11.363 -0.979 10.626 1.00 . A A . 246 ARG HE 1 1
18 23133 1 1 79 ARG HG2 H -13.271 -3.668 8.861 1.00 . A A . 246 ARG HG2 1 1
18 23134 1 1 79 ARG HG3 H -13.476 -3.216 10.560 1.00 . A A . 246 ARG HG3 1 1
18 23135 1 1 79 ARG HH11 H -14.619 0.176 9.894 1.00 . A A . 246 ARG HH11 1 1
18 23136 1 1 79 ARG HH12 H -14.546 1.446 11.072 1.00 . A A . 246 ARG HH12 1 1
18 23137 1 1 79 ARG HH21 H -11.316 0.628 12.182 1.00 . A A . 246 ARG HH21 1 1
18 23138 1 1 79 ARG HH22 H -12.665 1.700 12.372 1.00 . A A . 246 ARG HH22 1 1
18 23139 1 1 79 ARG N N -11.599 -4.989 12.035 1.00 . A A . 246 ARG N 1 1
18 23140 1 1 79 ARG NE N -12.275 -0.756 10.343 1.00 . A A . 246 ARG NE 1 1
18 23141 1 1 79 ARG NH1 N -14.113 0.666 10.610 1.00 . A A . 246 ARG NH1 1 1
18 23142 1 1 79 ARG NH2 N -12.236 0.921 11.908 1.00 . A A . 246 ARG NH2 1 1
18 23143 1 1 79 ARG O O -9.289 -6.047 11.113 1.00 . A A . 246 ARG O 1 1
18 23144 1 1 80 GLY C C -7.701 -5.779 7.927 1.00 . A A . 247 GLY C 1 1
18 23145 1 1 80 GLY CA C -8.751 -6.748 8.438 1.00 . A A . 247 GLY CA 1 1
18 23146 1 1 80 GLY H H -10.678 -5.903 8.311 1.00 . A A . 247 GLY H 1 1
18 23147 1 1 80 GLY HA2 H -8.314 -7.365 9.216 1.00 . A A . 247 GLY HA2 1 1
18 23148 1 1 80 GLY HA3 H -9.044 -7.396 7.618 1.00 . A A . 247 GLY HA3 1 1
18 23149 1 1 80 GLY N N -9.949 -6.092 8.940 1.00 . A A . 247 GLY N 1 1
18 23150 1 1 80 GLY O O -7.933 -4.566 7.843 1.00 . A A . 247 GLY O 1 1
18 23151 1 1 81 ASP C C -5.332 -5.614 5.536 1.00 . A A . 248 ASP C 1 1
18 23152 1 1 81 ASP CA C -5.381 -5.596 7.080 1.00 . A A . 248 ASP CA 1 1
18 23153 1 1 81 ASP CB C -4.083 -6.230 7.648 1.00 . A A . 248 ASP CB 1 1
18 23154 1 1 81 ASP CG C -4.120 -6.439 9.174 1.00 . A A . 248 ASP CG 1 1
18 23155 1 1 81 ASP H H -6.494 -7.321 7.579 1.00 . A A . 248 ASP H 1 1
18 23156 1 1 81 ASP HA H -5.453 -4.565 7.438 1.00 . A A . 248 ASP HA 1 1
18 23157 1 1 81 ASP HB2 H -3.918 -7.196 7.181 1.00 . A A . 248 ASP HB2 1 1
18 23158 1 1 81 ASP HB3 H -3.241 -5.582 7.407 1.00 . A A . 248 ASP HB3 1 1
18 23159 1 1 81 ASP N N -6.557 -6.344 7.545 1.00 . A A . 248 ASP N 1 1
18 23160 1 1 81 ASP O O -6.106 -6.331 4.888 1.00 . A A . 248 ASP O 1 1
18 23161 1 1 81 ASP OD1 O -3.432 -5.701 9.913 1.00 . A A . 248 ASP OD1 1 1
18 23162 1 1 81 ASP OD2 O -4.846 -7.349 9.641 1.00 . A A . 248 ASP OD2 1 1
18 23163 1 1 82 LEU C C -2.658 -4.628 3.270 1.00 . A A . 249 LEU C 1 1
18 23164 1 1 82 LEU CA C -4.156 -4.829 3.501 1.00 . A A . 249 LEU CA 1 1
18 23165 1 1 82 LEU CB C -4.953 -3.727 2.764 1.00 . A A . 249 LEU CB 1 1
18 23166 1 1 82 LEU CD1 C -5.594 -5.051 0.674 1.00 . A A . 249 LEU CD1 1 1
18 23167 1 1 82 LEU CD2 C -5.539 -2.497 0.587 1.00 . A A . 249 LEU CD2 1 1
18 23168 1 1 82 LEU CG C -4.914 -3.772 1.202 1.00 . A A . 249 LEU CG 1 1
18 23169 1 1 82 LEU H H -3.947 -4.175 5.508 1.00 . A A . 249 LEU H 1 1
18 23170 1 1 82 LEU HA H -4.448 -5.801 3.108 1.00 . A A . 249 LEU HA 1 1
18 23171 1 1 82 LEU HB2 H -5.992 -3.800 3.080 1.00 . A A . 249 LEU HB2 1 1
18 23172 1 1 82 LEU HB3 H -4.578 -2.761 3.090 1.00 . A A . 249 LEU HB3 1 1
18 23173 1 1 82 LEU HD11 H -5.066 -5.919 1.045 1.00 . A A . 249 LEU HD11 1 1
18 23174 1 1 82 LEU HD12 H -5.567 -5.059 -0.409 1.00 . A A . 249 LEU HD12 1 1
18 23175 1 1 82 LEU HD13 H -6.625 -5.088 1.007 1.00 . A A . 249 LEU HD13 1 1
18 23176 1 1 82 LEU HD21 H -4.996 -1.628 0.932 1.00 . A A . 249 LEU HD21 1 1
18 23177 1 1 82 LEU HD22 H -6.576 -2.413 0.883 1.00 . A A . 249 LEU HD22 1 1
18 23178 1 1 82 LEU HD23 H -5.477 -2.547 -0.494 1.00 . A A . 249 LEU HD23 1 1
18 23179 1 1 82 LEU HG H -3.878 -3.809 0.880 1.00 . A A . 249 LEU HG 1 1
18 23180 1 1 82 LEU N N -4.433 -4.811 4.953 1.00 . A A . 249 LEU N 1 1
18 23181 1 1 82 LEU O O -2.126 -3.587 3.633 1.00 . A A . 249 LEU O 1 1
18 23182 1 1 83 TYR C C -0.327 -4.925 1.026 1.00 . A A . 250 TYR C 1 1
18 23183 1 1 83 TYR CA C -0.563 -5.598 2.378 1.00 . A A . 250 TYR CA 1 1
18 23184 1 1 83 TYR CB C 0.027 -7.035 2.340 1.00 . A A . 250 TYR CB 1 1
18 23185 1 1 83 TYR CD1 C -1.420 -8.341 3.990 1.00 . A A . 250 TYR CD1 1 1
18 23186 1 1 83 TYR CD2 C 0.928 -8.238 4.422 1.00 . A A . 250 TYR CD2 1 1
18 23187 1 1 83 TYR CE1 C -1.599 -9.125 5.103 1.00 . A A . 250 TYR CE1 1 1
18 23188 1 1 83 TYR CE2 C 0.748 -9.024 5.546 1.00 . A A . 250 TYR CE2 1 1
18 23189 1 1 83 TYR CG C -0.158 -7.875 3.617 1.00 . A A . 250 TYR CG 1 1
18 23190 1 1 83 TYR CZ C -0.520 -9.464 5.877 1.00 . A A . 250 TYR CZ 1 1
18 23191 1 1 83 TYR H H -2.517 -6.391 2.351 1.00 . A A . 250 TYR H 1 1
18 23192 1 1 83 TYR HA H -0.070 -5.031 3.162 1.00 . A A . 250 TYR HA 1 1
18 23193 1 1 83 TYR HB2 H -0.438 -7.583 1.529 1.00 . A A . 250 TYR HB2 1 1
18 23194 1 1 83 TYR HB3 H 1.091 -6.968 2.134 1.00 . A A . 250 TYR HB3 1 1
18 23195 1 1 83 TYR HD1 H -2.274 -8.073 3.388 1.00 . A A . 250 TYR HD1 1 1
18 23196 1 1 83 TYR HD2 H 1.925 -7.890 4.162 1.00 . A A . 250 TYR HD2 1 1
18 23197 1 1 83 TYR HE1 H -2.590 -9.466 5.367 1.00 . A A . 250 TYR HE1 1 1
18 23198 1 1 83 TYR HE2 H 1.600 -9.293 6.163 1.00 . A A . 250 TYR HE2 1 1
18 23199 1 1 83 TYR HH H -1.389 -10.912 6.806 1.00 . A A . 250 TYR HH 1 1
18 23200 1 1 83 TYR N N -2.005 -5.621 2.648 1.00 . A A . 250 TYR N 1 1
18 23201 1 1 83 TYR O O -0.661 -5.494 -0.018 1.00 . A A . 250 TYR O 1 1
18 23202 1 1 83 TYR OH O -0.702 -10.257 6.987 1.00 . A A . 250 TYR OH 1 1
18 23203 1 1 84 LEU C C 1.976 -3.422 -0.642 1.00 . A A . 251 LEU C 1 1
18 23204 1 1 84 LEU CA C 0.582 -2.981 -0.175 1.00 . A A . 251 LEU CA 1 1
18 23205 1 1 84 LEU CB C 0.496 -1.440 0.028 1.00 . A A . 251 LEU CB 1 1
18 23206 1 1 84 LEU CD1 C -0.927 0.694 0.201 1.00 . A A . 251 LEU CD1 1 1
18 23207 1 1 84 LEU CD2 C -1.819 -1.313 -1.087 1.00 . A A . 251 LEU CD2 1 1
18 23208 1 1 84 LEU CG C -0.952 -0.846 0.109 1.00 . A A . 251 LEU CG 1 1
18 23209 1 1 84 LEU H H 0.419 -3.288 1.914 1.00 . A A . 251 LEU H 1 1
18 23210 1 1 84 LEU HA H -0.142 -3.263 -0.939 1.00 . A A . 251 LEU HA 1 1
18 23211 1 1 84 LEU HB2 H 1.020 -1.188 0.944 1.00 . A A . 251 LEU HB2 1 1
18 23212 1 1 84 LEU HB3 H 1.012 -0.956 -0.797 1.00 . A A . 251 LEU HB3 1 1
18 23213 1 1 84 LEU HD11 H -0.452 1.110 -0.680 1.00 . A A . 251 LEU HD11 1 1
18 23214 1 1 84 LEU HD12 H -0.373 0.992 1.080 1.00 . A A . 251 LEU HD12 1 1
18 23215 1 1 84 LEU HD13 H -1.938 1.071 0.277 1.00 . A A . 251 LEU HD13 1 1
18 23216 1 1 84 LEU HD21 H -1.903 -2.391 -1.074 1.00 . A A . 251 LEU HD21 1 1
18 23217 1 1 84 LEU HD22 H -1.363 -1.001 -2.019 1.00 . A A . 251 LEU HD22 1 1
18 23218 1 1 84 LEU HD23 H -2.809 -0.881 -1.011 1.00 . A A . 251 LEU HD23 1 1
18 23219 1 1 84 LEU HG H -1.427 -1.210 1.013 1.00 . A A . 251 LEU HG 1 1
18 23220 1 1 84 LEU N N 0.239 -3.708 1.049 1.00 . A A . 251 LEU N 1 1
18 23221 1 1 84 LEU O O 2.992 -3.107 -0.009 1.00 . A A . 251 LEU O 1 1
18 23222 1 1 85 GLU C C 3.994 -3.779 -3.061 1.00 . A A . 252 GLU C 1 1
18 23223 1 1 85 GLU CA C 3.161 -4.821 -2.313 1.00 . A A . 252 GLU CA 1 1
18 23224 1 1 85 GLU CB C 2.730 -5.958 -3.287 1.00 . A A . 252 GLU CB 1 1
18 23225 1 1 85 GLU CD C 1.259 -8.015 -3.718 1.00 . A A . 252 GLU CD 1 1
18 23226 1 1 85 GLU CG C 1.747 -6.985 -2.684 1.00 . A A . 252 GLU CG 1 1
18 23227 1 1 85 GLU H H 1.123 -4.316 -2.203 1.00 . A A . 252 GLU H 1 1
18 23228 1 1 85 GLU HA H 3.746 -5.249 -1.499 1.00 . A A . 252 GLU HA 1 1
18 23229 1 1 85 GLU HB2 H 2.253 -5.509 -4.156 1.00 . A A . 252 GLU HB2 1 1
18 23230 1 1 85 GLU HB3 H 3.618 -6.491 -3.618 1.00 . A A . 252 GLU HB3 1 1
18 23231 1 1 85 GLU HG2 H 2.243 -7.509 -1.872 1.00 . A A . 252 GLU HG2 1 1
18 23232 1 1 85 GLU HG3 H 0.888 -6.454 -2.282 1.00 . A A . 252 GLU HG3 1 1
18 23233 1 1 85 GLU N N 1.976 -4.180 -1.747 1.00 . A A . 252 GLU N 1 1
18 23234 1 1 85 GLU O O 3.671 -3.436 -4.205 1.00 . A A . 252 GLU O 1 1
18 23235 1 1 85 GLU OE1 O 1.971 -9.023 -3.947 1.00 . A A . 252 GLU OE1 1 1
18 23236 1 1 85 GLU OE2 O 0.177 -7.816 -4.317 1.00 . A A . 252 GLU OE2 1 1
18 23237 1 1 86 VAL C C 6.660 -2.830 -4.199 1.00 . A A . 253 VAL C 1 1
18 23238 1 1 86 VAL CA C 5.929 -2.254 -2.961 1.00 . A A . 253 VAL CA 1 1
18 23239 1 1 86 VAL CB C 6.979 -1.760 -1.901 1.00 . A A . 253 VAL CB 1 1
18 23240 1 1 86 VAL CG1 C 7.937 -0.718 -2.519 1.00 . A A . 253 VAL CG1 1 1
18 23241 1 1 86 VAL CG2 C 6.280 -1.198 -0.633 1.00 . A A . 253 VAL CG2 1 1
18 23242 1 1 86 VAL H H 5.163 -3.526 -1.456 1.00 . A A . 253 VAL H 1 1
18 23243 1 1 86 VAL HA H 5.328 -1.395 -3.266 1.00 . A A . 253 VAL HA 1 1
18 23244 1 1 86 VAL HB H 7.576 -2.616 -1.598 1.00 . A A . 253 VAL HB 1 1
18 23245 1 1 86 VAL HG11 H 8.674 -0.416 -1.782 1.00 . A A . 253 VAL HG11 1 1
18 23246 1 1 86 VAL HG12 H 7.379 0.158 -2.833 1.00 . A A . 253 VAL HG12 1 1
18 23247 1 1 86 VAL HG13 H 8.447 -1.141 -3.375 1.00 . A A . 253 VAL HG13 1 1
18 23248 1 1 86 VAL HG21 H 5.674 -0.339 -0.894 1.00 . A A . 253 VAL HG21 1 1
18 23249 1 1 86 VAL HG22 H 7.025 -0.899 0.095 1.00 . A A . 253 VAL HG22 1 1
18 23250 1 1 86 VAL HG23 H 5.646 -1.961 -0.195 1.00 . A A . 253 VAL HG23 1 1
18 23251 1 1 86 VAL N N 5.020 -3.247 -2.387 1.00 . A A . 253 VAL N 1 1
18 23252 1 1 86 VAL O O 7.541 -3.689 -4.078 1.00 . A A . 253 VAL O 1 1
18 23253 1 1 87 ARG C C 7.390 -1.400 -7.249 1.00 . A A . 254 ARG C 1 1
18 23254 1 1 87 ARG CA C 6.858 -2.711 -6.666 1.00 . A A . 254 ARG CA 1 1
18 23255 1 1 87 ARG CB C 5.840 -3.395 -7.628 1.00 . A A . 254 ARG CB 1 1
18 23256 1 1 87 ARG CD C 5.970 -5.729 -6.496 1.00 . A A . 254 ARG CD 1 1
18 23257 1 1 87 ARG CG C 5.066 -4.592 -7.019 1.00 . A A . 254 ARG CG 1 1
18 23258 1 1 87 ARG CZ C 5.673 -7.785 -5.088 1.00 . A A . 254 ARG CZ 1 1
18 23259 1 1 87 ARG H H 5.444 -1.803 -5.393 1.00 . A A . 254 ARG H 1 1
18 23260 1 1 87 ARG HA H 7.695 -3.384 -6.501 1.00 . A A . 254 ARG HA 1 1
18 23261 1 1 87 ARG HB2 H 5.111 -2.658 -7.949 1.00 . A A . 254 ARG HB2 1 1
18 23262 1 1 87 ARG HB3 H 6.377 -3.749 -8.504 1.00 . A A . 254 ARG HB3 1 1
18 23263 1 1 87 ARG HD2 H 6.522 -6.162 -7.325 1.00 . A A . 254 ARG HD2 1 1
18 23264 1 1 87 ARG HD3 H 6.674 -5.320 -5.776 1.00 . A A . 254 ARG HD3 1 1
18 23265 1 1 87 ARG HE H 4.205 -6.762 -5.986 1.00 . A A . 254 ARG HE 1 1
18 23266 1 1 87 ARG HG2 H 4.472 -4.227 -6.191 1.00 . A A . 254 ARG HG2 1 1
18 23267 1 1 87 ARG HG3 H 4.399 -4.996 -7.774 1.00 . A A . 254 ARG HG3 1 1
18 23268 1 1 87 ARG HH11 H 7.624 -7.214 -5.230 1.00 . A A . 254 ARG HH11 1 1
18 23269 1 1 87 ARG HH12 H 7.338 -8.635 -4.270 1.00 . A A . 254 ARG HH12 1 1
18 23270 1 1 87 ARG HH21 H 3.858 -8.627 -4.768 1.00 . A A . 254 ARG HH21 1 1
18 23271 1 1 87 ARG HH22 H 5.202 -9.429 -4.015 1.00 . A A . 254 ARG HH22 1 1
18 23272 1 1 87 ARG N N 6.230 -2.385 -5.381 1.00 . A A . 254 ARG N 1 1
18 23273 1 1 87 ARG NE N 5.180 -6.793 -5.845 1.00 . A A . 254 ARG NE 1 1
18 23274 1 1 87 ARG NH1 N 6.984 -7.887 -4.843 1.00 . A A . 254 ARG NH1 1 1
18 23275 1 1 87 ARG NH2 N 4.849 -8.687 -4.583 1.00 . A A . 254 ARG NH2 1 1
18 23276 1 1 87 ARG O O 6.609 -0.569 -7.740 1.00 . A A . 254 ARG O 1 1
18 23277 1 1 88 ILE C C 9.604 0.090 -9.053 1.00 . A A . 255 ILE C 1 1
18 23278 1 1 88 ILE CA C 9.355 0.065 -7.535 1.00 . A A . 255 ILE CA 1 1
18 23279 1 1 88 ILE CB C 10.705 0.334 -6.776 1.00 . A A . 255 ILE CB 1 1
18 23280 1 1 88 ILE CD1 C 11.753 0.582 -4.441 1.00 . A A . 255 ILE CD1 1 1
18 23281 1 1 88 ILE CG1 C 10.491 0.315 -5.238 1.00 . A A . 255 ILE CG1 1 1
18 23282 1 1 88 ILE CG2 C 11.335 1.682 -7.219 1.00 . A A . 255 ILE CG2 1 1
18 23283 1 1 88 ILE H H 9.271 -1.909 -6.775 1.00 . A A . 255 ILE H 1 1
18 23284 1 1 88 ILE HA H 8.668 0.873 -7.278 1.00 . A A . 255 ILE HA 1 1
18 23285 1 1 88 ILE HB H 11.400 -0.458 -7.040 1.00 . A A . 255 ILE HB 1 1
18 23286 1 1 88 ILE HD11 H 11.531 0.489 -3.389 1.00 . A A . 255 ILE HD11 1 1
18 23287 1 1 88 ILE HD12 H 12.112 1.583 -4.640 1.00 . A A . 255 ILE HD12 1 1
18 23288 1 1 88 ILE HD13 H 12.514 -0.137 -4.709 1.00 . A A . 255 ILE HD13 1 1
18 23289 1 1 88 ILE HG12 H 9.767 1.071 -4.961 1.00 . A A . 255 ILE HG12 1 1
18 23290 1 1 88 ILE HG13 H 10.116 -0.661 -4.936 1.00 . A A . 255 ILE HG13 1 1
18 23291 1 1 88 ILE HG21 H 12.284 1.830 -6.719 1.00 . A A . 255 ILE HG21 1 1
18 23292 1 1 88 ILE HG22 H 10.671 2.500 -6.967 1.00 . A A . 255 ILE HG22 1 1
18 23293 1 1 88 ILE HG23 H 11.496 1.681 -8.292 1.00 . A A . 255 ILE HG23 1 1
18 23294 1 1 88 ILE N N 8.712 -1.194 -7.131 1.00 . A A . 255 ILE N 1 1
18 23295 1 1 88 ILE O O 10.119 -0.880 -9.617 1.00 . A A . 255 ILE O 1 1
18 23296 1 1 89 THR C C 9.901 2.932 -11.309 1.00 . A A . 256 THR C 1 1
18 23297 1 1 89 THR CA C 9.408 1.460 -11.129 1.00 . A A . 256 THR CA 1 1
18 23298 1 1 89 THR CB C 8.065 1.183 -11.917 1.00 . A A . 256 THR CB 1 1
18 23299 1 1 89 THR CG2 C 7.756 -0.322 -12.031 1.00 . A A . 256 THR CG2 1 1
18 23300 1 1 89 THR H H 8.768 1.905 -9.168 1.00 . A A . 256 THR H 1 1
18 23301 1 1 89 THR HA H 10.182 0.789 -11.508 1.00 . A A . 256 THR HA 1 1
18 23302 1 1 89 THR HB H 8.160 1.593 -12.921 1.00 . A A . 256 THR HB 1 1
18 23303 1 1 89 THR HG1 H 7.276 2.721 -10.964 1.00 . A A . 256 THR HG1 1 1
18 23304 1 1 89 THR HG21 H 6.826 -0.466 -12.565 1.00 . A A . 256 THR HG21 1 1
18 23305 1 1 89 THR HG22 H 7.672 -0.760 -11.041 1.00 . A A . 256 THR HG22 1 1
18 23306 1 1 89 THR HG23 H 8.557 -0.818 -12.568 1.00 . A A . 256 THR HG23 1 1
18 23307 1 1 89 THR N N 9.211 1.208 -9.693 1.00 . A A . 256 THR N 1 1
18 23308 1 1 89 THR O O 11.020 3.248 -10.836 1.00 . A A . 256 THR O 1 1
18 23309 1 1 89 THR OXT O 9.173 3.778 -11.891 1.00 . A A . 256 THR OXT 1 1
18 23310 1 1 89 THR OG1 O 6.973 1.853 -11.257 1.00 . A A . 256 THR OG1 1 1
19 23311 1 1 1 MET C C -10.789 12.231 7.384 1.00 . A A . 168 MET C 1 1
19 23312 1 1 1 MET CA C -11.044 13.702 7.019 1.00 . A A . 168 MET CA 1 1
19 23313 1 1 1 MET CB C -9.761 14.363 6.447 1.00 . A A . 168 MET CB 1 1
19 23314 1 1 1 MET CE C -5.912 15.091 7.982 1.00 . A A . 168 MET CE 1 1
19 23315 1 1 1 MET CG C -8.549 14.392 7.395 1.00 . A A . 168 MET CG 1 1
19 23316 1 1 1 MET H1 H -11.659 15.461 7.962 1.00 . A A . 168 MET H1 1 1
19 23317 1 1 1 MET H2 H -10.844 14.380 8.979 1.00 . A A . 168 MET H2 1 1
19 23318 1 1 1 MET H3 H -12.438 14.067 8.523 1.00 . A A . 168 MET H3 1 1
19 23319 1 1 1 MET HA H -11.827 13.737 6.269 1.00 . A A . 168 MET HA 1 1
19 23320 1 1 1 MET HB2 H -9.466 13.836 5.547 1.00 . A A . 168 MET HB2 1 1
19 23321 1 1 1 MET HB3 H -9.998 15.385 6.177 1.00 . A A . 168 MET HB3 1 1
19 23322 1 1 1 MET HE1 H -6.297 15.678 8.807 1.00 . A A . 168 MET HE1 1 1
19 23323 1 1 1 MET HE2 H -4.973 15.507 7.654 1.00 . A A . 168 MET HE2 1 1
19 23324 1 1 1 MET HE3 H -5.758 14.072 8.308 1.00 . A A . 168 MET HE3 1 1
19 23325 1 1 1 MET HG2 H -8.798 14.977 8.272 1.00 . A A . 168 MET HG2 1 1
19 23326 1 1 1 MET HG3 H -8.310 13.380 7.698 1.00 . A A . 168 MET HG3 1 1
19 23327 1 1 1 MET N N -11.529 14.456 8.202 1.00 . A A . 168 MET N 1 1
19 23328 1 1 1 MET O O -10.867 11.860 8.560 1.00 . A A . 168 MET O 1 1
19 23329 1 1 1 MET SD S -7.084 15.120 6.623 1.00 . A A . 168 MET SD 1 1
19 23330 1 1 2 SER C C -9.242 9.527 5.402 1.00 . A A . 169 SER C 1 1
19 23331 1 1 2 SER CA C -10.148 9.987 6.556 1.00 . A A . 169 SER CA 1 1
19 23332 1 1 2 SER CB C -11.435 9.130 6.624 1.00 . A A . 169 SER CB 1 1
19 23333 1 1 2 SER H H -10.499 11.761 5.451 1.00 . A A . 169 SER H 1 1
19 23334 1 1 2 SER HA H -9.605 9.886 7.494 1.00 . A A . 169 SER HA 1 1
19 23335 1 1 2 SER HB2 H -12.072 9.500 7.417 1.00 . A A . 169 SER HB2 1 1
19 23336 1 1 2 SER HB3 H -11.965 9.195 5.681 1.00 . A A . 169 SER HB3 1 1
19 23337 1 1 2 SER HG H -10.994 7.303 6.049 1.00 . A A . 169 SER HG 1 1
19 23338 1 1 2 SER N N -10.486 11.404 6.368 1.00 . A A . 169 SER N 1 1
19 23339 1 1 2 SER O O -9.708 9.369 4.268 1.00 . A A . 169 SER O 1 1
19 23340 1 1 2 SER OG O -11.136 7.768 6.885 1.00 . A A . 169 SER OG 1 1
19 23341 1 1 3 GLN C C -6.536 7.487 4.832 1.00 . A A . 170 GLN C 1 1
19 23342 1 1 3 GLN CA C -6.933 8.970 4.682 1.00 . A A . 170 GLN CA 1 1
19 23343 1 1 3 GLN CB C -5.672 9.872 4.793 1.00 . A A . 170 GLN CB 1 1
19 23344 1 1 3 GLN CD C -4.682 12.245 4.554 1.00 . A A . 170 GLN CD 1 1
19 23345 1 1 3 GLN CG C -5.948 11.388 4.658 1.00 . A A . 170 GLN CG 1 1
19 23346 1 1 3 GLN H H -7.642 9.491 6.612 1.00 . A A . 170 GLN H 1 1
19 23347 1 1 3 GLN HA H -7.368 9.108 3.694 1.00 . A A . 170 GLN HA 1 1
19 23348 1 1 3 GLN HB2 H -5.202 9.702 5.759 1.00 . A A . 170 GLN HB2 1 1
19 23349 1 1 3 GLN HB3 H -4.970 9.585 4.018 1.00 . A A . 170 GLN HB3 1 1
19 23350 1 1 3 GLN HE21 H -5.568 13.734 5.509 1.00 . A A . 170 GLN HE21 1 1
19 23351 1 1 3 GLN HE22 H -3.937 14.025 5.021 1.00 . A A . 170 GLN HE22 1 1
19 23352 1 1 3 GLN HG2 H -6.544 11.561 3.768 1.00 . A A . 170 GLN HG2 1 1
19 23353 1 1 3 GLN HG3 H -6.515 11.706 5.525 1.00 . A A . 170 GLN HG3 1 1
19 23354 1 1 3 GLN N N -7.937 9.358 5.688 1.00 . A A . 170 GLN N 1 1
19 23355 1 1 3 GLN NE2 N -4.733 13.453 5.082 1.00 . A A . 170 GLN NE2 1 1
19 23356 1 1 3 GLN O O -6.618 6.907 5.924 1.00 . A A . 170 GLN O 1 1
19 23357 1 1 3 GLN OE1 O -3.664 11.816 4.009 1.00 . A A . 170 GLN OE1 1 1
19 23358 1 1 4 LEU C C -4.058 5.418 3.788 1.00 . A A . 171 LEU C 1 1
19 23359 1 1 4 LEU CA C -5.598 5.497 3.647 1.00 . A A . 171 LEU CA 1 1
19 23360 1 1 4 LEU CB C -6.093 4.864 2.313 1.00 . A A . 171 LEU CB 1 1
19 23361 1 1 4 LEU CD1 C -8.017 4.221 0.753 1.00 . A A . 171 LEU CD1 1 1
19 23362 1 1 4 LEU CD2 C -8.366 4.152 3.284 1.00 . A A . 171 LEU CD2 1 1
19 23363 1 1 4 LEU CG C -7.642 4.853 2.107 1.00 . A A . 171 LEU CG 1 1
19 23364 1 1 4 LEU H H -6.003 7.437 2.902 1.00 . A A . 171 LEU H 1 1
19 23365 1 1 4 LEU HA H -6.041 4.949 4.475 1.00 . A A . 171 LEU HA 1 1
19 23366 1 1 4 LEU HB2 H -5.645 5.414 1.491 1.00 . A A . 171 LEU HB2 1 1
19 23367 1 1 4 LEU HB3 H -5.739 3.838 2.265 1.00 . A A . 171 LEU HB3 1 1
19 23368 1 1 4 LEU HD11 H -9.090 4.253 0.619 1.00 . A A . 171 LEU HD11 1 1
19 23369 1 1 4 LEU HD12 H -7.682 3.191 0.716 1.00 . A A . 171 LEU HD12 1 1
19 23370 1 1 4 LEU HD13 H -7.544 4.777 -0.047 1.00 . A A . 171 LEU HD13 1 1
19 23371 1 1 4 LEU HD21 H -9.435 4.168 3.119 1.00 . A A . 171 LEU HD21 1 1
19 23372 1 1 4 LEU HD22 H -8.148 4.676 4.207 1.00 . A A . 171 LEU HD22 1 1
19 23373 1 1 4 LEU HD23 H -8.032 3.125 3.371 1.00 . A A . 171 LEU HD23 1 1
19 23374 1 1 4 LEU HG H -7.994 5.877 2.080 1.00 . A A . 171 LEU HG 1 1
19 23375 1 1 4 LEU N N -6.056 6.900 3.719 1.00 . A A . 171 LEU N 1 1
19 23376 1 1 4 LEU O O -3.432 4.455 3.335 1.00 . A A . 171 LEU O 1 1
19 23377 1 1 5 ARG C C -1.361 5.308 5.326 1.00 . A A . 172 ARG C 1 1
19 23378 1 1 5 ARG CA C -2.062 6.596 4.811 1.00 . A A . 172 ARG CA 1 1
19 23379 1 1 5 ARG CB C -1.943 7.726 5.880 1.00 . A A . 172 ARG CB 1 1
19 23380 1 1 5 ARG CD C -2.646 8.554 8.216 1.00 . A A . 172 ARG CD 1 1
19 23381 1 1 5 ARG CG C -2.879 7.525 7.103 1.00 . A A . 172 ARG CG 1 1
19 23382 1 1 5 ARG CZ C -0.868 9.048 9.904 1.00 . A A . 172 ARG CZ 1 1
19 23383 1 1 5 ARG H H -4.110 7.123 4.807 1.00 . A A . 172 ARG H 1 1
19 23384 1 1 5 ARG HA H -1.565 6.926 3.905 1.00 . A A . 172 ARG HA 1 1
19 23385 1 1 5 ARG HB2 H -0.916 7.781 6.234 1.00 . A A . 172 ARG HB2 1 1
19 23386 1 1 5 ARG HB3 H -2.192 8.676 5.417 1.00 . A A . 172 ARG HB3 1 1
19 23387 1 1 5 ARG HD2 H -2.792 9.549 7.815 1.00 . A A . 172 ARG HD2 1 1
19 23388 1 1 5 ARG HD3 H -3.364 8.375 9.005 1.00 . A A . 172 ARG HD3 1 1
19 23389 1 1 5 ARG HE H -0.647 7.920 8.267 1.00 . A A . 172 ARG HE 1 1
19 23390 1 1 5 ARG HG2 H -3.909 7.609 6.768 1.00 . A A . 172 ARG HG2 1 1
19 23391 1 1 5 ARG HG3 H -2.722 6.530 7.506 1.00 . A A . 172 ARG HG3 1 1
19 23392 1 1 5 ARG HH11 H -2.639 9.921 10.377 1.00 . A A . 172 ARG HH11 1 1
19 23393 1 1 5 ARG HH12 H -1.343 10.215 11.492 1.00 . A A . 172 ARG HH12 1 1
19 23394 1 1 5 ARG HH21 H 1.036 8.346 9.716 1.00 . A A . 172 ARG HH21 1 1
19 23395 1 1 5 ARG HH22 H 0.724 9.327 11.119 1.00 . A A . 172 ARG HH22 1 1
19 23396 1 1 5 ARG N N -3.504 6.426 4.488 1.00 . A A . 172 ARG N 1 1
19 23397 1 1 5 ARG NE N -1.292 8.460 8.775 1.00 . A A . 172 ARG NE 1 1
19 23398 1 1 5 ARG NH1 N -1.683 9.789 10.648 1.00 . A A . 172 ARG NH1 1 1
19 23399 1 1 5 ARG NH2 N 0.397 8.898 10.276 1.00 . A A . 172 ARG NH2 1 1
19 23400 1 1 5 ARG O O -1.981 4.466 5.995 1.00 . A A . 172 ARG O 1 1
19 23401 1 1 6 ILE C C 1.523 4.372 6.735 1.00 . A A . 173 ILE C 1 1
19 23402 1 1 6 ILE CA C 0.787 4.040 5.420 1.00 . A A . 173 ILE CA 1 1
19 23403 1 1 6 ILE CB C 1.839 3.685 4.299 1.00 . A A . 173 ILE CB 1 1
19 23404 1 1 6 ILE CD1 C 2.058 3.031 1.798 1.00 . A A . 173 ILE CD1 1 1
19 23405 1 1 6 ILE CG1 C 1.129 3.304 2.970 1.00 . A A . 173 ILE CG1 1 1
19 23406 1 1 6 ILE CG2 C 2.814 2.566 4.745 1.00 . A A . 173 ILE CG2 1 1
19 23407 1 1 6 ILE H H 0.359 5.890 4.467 1.00 . A A . 173 ILE H 1 1
19 23408 1 1 6 ILE HA H 0.150 3.170 5.577 1.00 . A A . 173 ILE HA 1 1
19 23409 1 1 6 ILE HB H 2.436 4.579 4.124 1.00 . A A . 173 ILE HB 1 1
19 23410 1 1 6 ILE HD11 H 2.700 2.192 2.024 1.00 . A A . 173 ILE HD11 1 1
19 23411 1 1 6 ILE HD12 H 2.664 3.905 1.599 1.00 . A A . 173 ILE HD12 1 1
19 23412 1 1 6 ILE HD13 H 1.467 2.802 0.924 1.00 . A A . 173 ILE HD13 1 1
19 23413 1 1 6 ILE HG12 H 0.532 2.415 3.120 1.00 . A A . 173 ILE HG12 1 1
19 23414 1 1 6 ILE HG13 H 0.473 4.115 2.677 1.00 . A A . 173 ILE HG13 1 1
19 23415 1 1 6 ILE HG21 H 3.552 2.397 3.973 1.00 . A A . 173 ILE HG21 1 1
19 23416 1 1 6 ILE HG22 H 2.273 1.649 4.924 1.00 . A A . 173 ILE HG22 1 1
19 23417 1 1 6 ILE HG23 H 3.320 2.862 5.658 1.00 . A A . 173 ILE HG23 1 1
19 23418 1 1 6 ILE N N -0.056 5.180 5.007 1.00 . A A . 173 ILE N 1 1
19 23419 1 1 6 ILE O O 2.441 5.196 6.747 1.00 . A A . 173 ILE O 1 1
19 23420 1 1 7 ALA C C 2.941 2.825 9.238 1.00 . A A . 174 ALA C 1 1
19 23421 1 1 7 ALA CA C 1.771 3.835 9.148 1.00 . A A . 174 ALA CA 1 1
19 23422 1 1 7 ALA CB C 0.749 3.601 10.273 1.00 . A A . 174 ALA CB 1 1
19 23423 1 1 7 ALA H H 0.291 3.186 7.776 1.00 . A A . 174 ALA H 1 1
19 23424 1 1 7 ALA HA H 2.171 4.842 9.257 1.00 . A A . 174 ALA HA 1 1
19 23425 1 1 7 ALA HB1 H 0.318 2.609 10.182 1.00 . A A . 174 ALA HB1 1 1
19 23426 1 1 7 ALA HB2 H -0.042 4.338 10.203 1.00 . A A . 174 ALA HB2 1 1
19 23427 1 1 7 ALA HB3 H 1.233 3.694 11.235 1.00 . A A . 174 ALA HB3 1 1
19 23428 1 1 7 ALA N N 1.094 3.737 7.838 1.00 . A A . 174 ALA N 1 1
19 23429 1 1 7 ALA O O 3.692 2.819 10.221 1.00 . A A . 174 ALA O 1 1
19 23430 1 1 8 ALA C C 5.489 1.645 7.661 1.00 . A A . 175 ALA C 1 1
19 23431 1 1 8 ALA CA C 4.158 0.971 8.085 1.00 . A A . 175 ALA CA 1 1
19 23432 1 1 8 ALA CB C 3.753 -0.140 7.104 1.00 . A A . 175 ALA CB 1 1
19 23433 1 1 8 ALA H H 2.417 2.019 7.476 1.00 . A A . 175 ALA H 1 1
19 23434 1 1 8 ALA HA H 4.300 0.519 9.063 1.00 . A A . 175 ALA HA 1 1
19 23435 1 1 8 ALA HB1 H 4.549 -0.871 7.029 1.00 . A A . 175 ALA HB1 1 1
19 23436 1 1 8 ALA HB2 H 3.569 0.288 6.129 1.00 . A A . 175 ALA HB2 1 1
19 23437 1 1 8 ALA HB3 H 2.851 -0.627 7.456 1.00 . A A . 175 ALA HB3 1 1
19 23438 1 1 8 ALA N N 3.071 1.968 8.199 1.00 . A A . 175 ALA N 1 1
19 23439 1 1 8 ALA O O 5.523 2.858 7.430 1.00 . A A . 175 ALA O 1 1
19 23440 1 1 9 TYR C C 8.343 1.869 8.888 1.00 . A A . 176 TYR C 1 1
19 23441 1 1 9 TYR CA C 7.978 1.282 7.516 1.00 . A A . 176 TYR CA 1 1
19 23442 1 1 9 TYR CB C 8.341 2.236 6.327 1.00 . A A . 176 TYR CB 1 1
19 23443 1 1 9 TYR CD1 C 9.976 0.924 4.881 1.00 . A A . 176 TYR CD1 1 1
19 23444 1 1 9 TYR CD2 C 7.753 1.186 4.087 1.00 . A A . 176 TYR CD2 1 1
19 23445 1 1 9 TYR CE1 C 10.279 0.157 3.781 1.00 . A A . 176 TYR CE1 1 1
19 23446 1 1 9 TYR CE2 C 8.062 0.421 2.976 1.00 . A A . 176 TYR CE2 1 1
19 23447 1 1 9 TYR CG C 8.700 1.456 5.059 1.00 . A A . 176 TYR CG 1 1
19 23448 1 1 9 TYR CZ C 9.318 -0.092 2.839 1.00 . A A . 176 TYR CZ 1 1
19 23449 1 1 9 TYR H H 6.388 -0.134 7.379 1.00 . A A . 176 TYR H 1 1
19 23450 1 1 9 TYR HA H 8.563 0.377 7.403 1.00 . A A . 176 TYR HA 1 1
19 23451 1 1 9 TYR HB2 H 7.498 2.889 6.109 1.00 . A A . 176 TYR HB2 1 1
19 23452 1 1 9 TYR HB3 H 9.195 2.844 6.591 1.00 . A A . 176 TYR HB3 1 1
19 23453 1 1 9 TYR HD1 H 10.733 1.117 5.623 1.00 . A A . 176 TYR HD1 1 1
19 23454 1 1 9 TYR HD2 H 6.762 1.590 4.206 1.00 . A A . 176 TYR HD2 1 1
19 23455 1 1 9 TYR HE1 H 11.266 -0.245 3.663 1.00 . A A . 176 TYR HE1 1 1
19 23456 1 1 9 TYR HE2 H 7.289 0.192 2.229 1.00 . A A . 176 TYR HE2 1 1
19 23457 1 1 9 TYR HH H 9.983 -1.697 2.040 1.00 . A A . 176 TYR HH 1 1
19 23458 1 1 9 TYR N N 6.559 0.825 7.514 1.00 . A A . 176 TYR N 1 1
19 23459 1 1 9 TYR O O 9.090 2.848 8.999 1.00 . A A . 176 TYR O 1 1
19 23460 1 1 9 TYR OH O 9.608 -0.870 1.747 1.00 . A A . 176 TYR OH 1 1
19 23461 1 1 10 GLY C C 7.787 0.329 12.235 1.00 . A A . 177 GLY C 1 1
19 23462 1 1 10 GLY CA C 8.084 1.526 11.322 1.00 . A A . 177 GLY CA 1 1
19 23463 1 1 10 GLY H H 7.174 0.483 9.731 1.00 . A A . 177 GLY H 1 1
19 23464 1 1 10 GLY HA2 H 9.128 1.797 11.427 1.00 . A A . 177 GLY HA2 1 1
19 23465 1 1 10 GLY HA3 H 7.473 2.364 11.624 1.00 . A A . 177 GLY HA3 1 1
19 23466 1 1 10 GLY N N 7.796 1.214 9.928 1.00 . A A . 177 GLY N 1 1
19 23467 1 1 10 GLY O O 6.801 0.363 12.986 1.00 . A A . 177 GLY O 1 1
19 23468 1 1 11 PRO C C 8.634 -1.658 14.605 1.00 . A A . 178 PRO C 1 1
19 23469 1 1 11 PRO CA C 8.495 -1.965 13.087 1.00 . A A . 178 PRO CA 1 1
19 23470 1 1 11 PRO CB C 9.628 -2.918 12.594 1.00 . A A . 178 PRO CB 1 1
19 23471 1 1 11 PRO CD C 9.727 -0.987 11.195 1.00 . A A . 178 PRO CD 1 1
19 23472 1 1 11 PRO CG C 10.586 -2.041 11.844 1.00 . A A . 178 PRO CG 1 1
19 23473 1 1 11 PRO HA H 7.536 -2.448 12.932 1.00 . A A . 178 PRO HA 1 1
19 23474 1 1 11 PRO HB2 H 10.118 -3.412 13.433 1.00 . A A . 178 PRO HB2 1 1
19 23475 1 1 11 PRO HB3 H 9.218 -3.665 11.929 1.00 . A A . 178 PRO HB3 1 1
19 23476 1 1 11 PRO HD2 H 10.297 -0.076 11.033 1.00 . A A . 178 PRO HD2 1 1
19 23477 1 1 11 PRO HD3 H 9.321 -1.345 10.255 1.00 . A A . 178 PRO HD3 1 1
19 23478 1 1 11 PRO HG2 H 11.301 -1.586 12.532 1.00 . A A . 178 PRO HG2 1 1
19 23479 1 1 11 PRO HG3 H 11.115 -2.611 11.088 1.00 . A A . 178 PRO HG3 1 1
19 23480 1 1 11 PRO N N 8.629 -0.774 12.185 1.00 . A A . 178 PRO N 1 1
19 23481 1 1 11 PRO O O 8.471 -2.570 15.430 1.00 . A A . 178 PRO O 1 1
19 23482 1 1 12 HIS C C 7.517 0.046 16.943 1.00 . A A . 179 HIS C 1 1
19 23483 1 1 12 HIS CA C 8.949 0.097 16.353 1.00 . A A . 179 HIS CA 1 1
19 23484 1 1 12 HIS CB C 9.590 1.530 16.458 1.00 . A A . 179 HIS CB 1 1
19 23485 1 1 12 HIS CD2 C 7.930 3.155 15.214 1.00 . A A . 179 HIS CD2 1 1
19 23486 1 1 12 HIS CE1 C 9.344 4.045 13.806 1.00 . A A . 179 HIS CE1 1 1
19 23487 1 1 12 HIS CG C 9.136 2.568 15.435 1.00 . A A . 179 HIS CG 1 1
19 23488 1 1 12 HIS H H 9.259 0.220 14.253 1.00 . A A . 179 HIS H 1 1
19 23489 1 1 12 HIS HA H 9.565 -0.586 16.935 1.00 . A A . 179 HIS HA 1 1
19 23490 1 1 12 HIS HB2 H 9.378 1.938 17.435 1.00 . A A . 179 HIS HB2 1 1
19 23491 1 1 12 HIS HB3 H 10.661 1.427 16.358 1.00 . A A . 179 HIS HB3 1 1
19 23492 1 1 12 HIS HD1 H 10.959 2.969 14.444 1.00 . A A . 179 HIS HD1 1 1
19 23493 1 1 12 HIS HD2 H 7.014 2.968 15.758 1.00 . A A . 179 HIS HD2 1 1
19 23494 1 1 12 HIS HE1 H 9.766 4.656 13.022 1.00 . A A . 179 HIS HE1 1 1
19 23495 1 1 12 HIS HE2 H 7.358 4.496 13.703 1.00 . A A . 179 HIS HE2 1 1
19 23496 1 1 12 HIS N N 8.970 -0.394 14.956 1.00 . A A . 179 HIS N 1 1
19 23497 1 1 12 HIS ND1 N 9.999 3.160 14.530 1.00 . A A . 179 HIS ND1 1 1
19 23498 1 1 12 HIS NE2 N 8.092 4.061 14.197 1.00 . A A . 179 HIS NE2 1 1
19 23499 1 1 12 HIS O O 6.779 1.030 16.923 1.00 . A A . 179 HIS O 1 1
19 23500 1 1 13 GLY C C 5.656 -2.604 18.801 1.00 . A A . 180 GLY C 1 1
19 23501 1 1 13 GLY CA C 5.771 -1.367 17.915 1.00 . A A . 180 GLY CA 1 1
19 23502 1 1 13 GLY H H 7.789 -1.861 17.504 1.00 . A A . 180 GLY H 1 1
19 23503 1 1 13 GLY HA2 H 5.425 -0.496 18.468 1.00 . A A . 180 GLY HA2 1 1
19 23504 1 1 13 GLY HA3 H 5.134 -1.497 17.053 1.00 . A A . 180 GLY HA3 1 1
19 23505 1 1 13 GLY N N 7.133 -1.132 17.452 1.00 . A A . 180 GLY N 1 1
19 23506 1 1 13 GLY O O 5.770 -3.737 18.315 1.00 . A A . 180 GLY O 1 1
19 23507 1 1 14 SER C C 3.758 -3.451 21.572 1.00 . A A . 181 SER C 1 1
19 23508 1 1 14 SER CA C 5.230 -3.450 21.112 1.00 . A A . 181 SER CA 1 1
19 23509 1 1 14 SER CB C 6.197 -3.235 22.305 1.00 . A A . 181 SER CB 1 1
19 23510 1 1 14 SER H H 5.402 -1.450 20.425 1.00 . A A . 181 SER H 1 1
19 23511 1 1 14 SER HA H 5.445 -4.415 20.648 1.00 . A A . 181 SER HA 1 1
19 23512 1 1 14 SER HB2 H 5.992 -2.281 22.768 1.00 . A A . 181 SER HB2 1 1
19 23513 1 1 14 SER HB3 H 6.066 -4.026 23.036 1.00 . A A . 181 SER HB3 1 1
19 23514 1 1 14 SER HG H 7.734 -4.086 21.434 1.00 . A A . 181 SER HG 1 1
19 23515 1 1 14 SER N N 5.439 -2.382 20.112 1.00 . A A . 181 SER N 1 1
19 23516 1 1 14 SER O O 3.450 -3.786 22.726 1.00 . A A . 181 SER O 1 1
19 23517 1 1 14 SER OG O 7.542 -3.247 21.871 1.00 . A A . 181 SER OG 1 1
19 23518 1 1 15 GLY C C 0.561 -3.272 19.682 1.00 . A A . 182 GLY C 1 1
19 23519 1 1 15 GLY CA C 1.421 -3.016 20.915 1.00 . A A . 182 GLY CA 1 1
19 23520 1 1 15 GLY H H 3.173 -2.885 19.739 1.00 . A A . 182 GLY H 1 1
19 23521 1 1 15 GLY HA2 H 1.161 -3.747 21.676 1.00 . A A . 182 GLY HA2 1 1
19 23522 1 1 15 GLY HA3 H 1.195 -2.030 21.293 1.00 . A A . 182 GLY HA3 1 1
19 23523 1 1 15 GLY N N 2.853 -3.096 20.639 1.00 . A A . 182 GLY N 1 1
19 23524 1 1 15 GLY O O 1.072 -3.288 18.554 1.00 . A A . 182 GLY O 1 1
19 23525 1 1 16 GLY C C -1.734 -5.156 18.318 1.00 . A A . 183 GLY C 1 1
19 23526 1 1 16 GLY CA C -1.732 -3.722 18.847 1.00 . A A . 183 GLY CA 1 1
19 23527 1 1 16 GLY H H -1.071 -3.440 20.843 1.00 . A A . 183 GLY H 1 1
19 23528 1 1 16 GLY HA2 H -2.714 -3.506 19.233 1.00 . A A . 183 GLY HA2 1 1
19 23529 1 1 16 GLY HA3 H -1.532 -3.044 18.022 1.00 . A A . 183 GLY HA3 1 1
19 23530 1 1 16 GLY N N -0.755 -3.474 19.917 1.00 . A A . 183 GLY N 1 1
19 23531 1 1 16 GLY O O -2.419 -5.438 17.329 1.00 . A A . 183 GLY O 1 1
19 23532 1 1 17 SER C C -2.135 -8.278 18.635 1.00 . A A . 184 SER C 1 1
19 23533 1 1 17 SER CA C -0.817 -7.465 18.509 1.00 . A A . 184 SER CA 1 1
19 23534 1 1 17 SER CB C 0.354 -8.131 19.268 1.00 . A A . 184 SER CB 1 1
19 23535 1 1 17 SER H H -0.557 -5.805 19.819 1.00 . A A . 184 SER H 1 1
19 23536 1 1 17 SER HA H -0.548 -7.416 17.453 1.00 . A A . 184 SER HA 1 1
19 23537 1 1 17 SER HB2 H 0.402 -9.185 19.027 1.00 . A A . 184 SER HB2 1 1
19 23538 1 1 17 SER HB3 H 1.284 -7.658 18.981 1.00 . A A . 184 SER HB3 1 1
19 23539 1 1 17 SER HG H 0.716 -7.238 20.974 1.00 . A A . 184 SER HG 1 1
19 23540 1 1 17 SER N N -0.992 -6.071 18.981 1.00 . A A . 184 SER N 1 1
19 23541 1 1 17 SER O O -2.439 -8.864 19.682 1.00 . A A . 184 SER O 1 1
19 23542 1 1 17 SER OG O 0.207 -8.001 20.666 1.00 . A A . 184 SER OG 1 1
19 23543 1 1 18 GLY C C -4.796 -8.791 16.049 1.00 . A A . 185 GLY C 1 1
19 23544 1 1 18 GLY CA C -4.209 -8.944 17.449 1.00 . A A . 185 GLY CA 1 1
19 23545 1 1 18 GLY H H -2.640 -7.697 16.795 1.00 . A A . 185 GLY H 1 1
19 23546 1 1 18 GLY HA2 H -4.055 -9.999 17.661 1.00 . A A . 185 GLY HA2 1 1
19 23547 1 1 18 GLY HA3 H -4.904 -8.536 18.169 1.00 . A A . 185 GLY HA3 1 1
19 23548 1 1 18 GLY N N -2.932 -8.237 17.554 1.00 . A A . 185 GLY N 1 1
19 23549 1 1 18 GLY O O -4.371 -7.894 15.310 1.00 . A A . 185 GLY O 1 1
19 23550 1 1 19 GLY C C -5.445 -10.040 13.224 1.00 . A A . 186 GLY C 1 1
19 23551 1 1 19 GLY CA C -6.388 -9.608 14.345 1.00 . A A . 186 GLY CA 1 1
19 23552 1 1 19 GLY H H -6.050 -10.348 16.311 1.00 . A A . 186 GLY H 1 1
19 23553 1 1 19 GLY HA2 H -7.244 -10.270 14.347 1.00 . A A . 186 GLY HA2 1 1
19 23554 1 1 19 GLY HA3 H -6.737 -8.600 14.152 1.00 . A A . 186 GLY HA3 1 1
19 23555 1 1 19 GLY N N -5.758 -9.661 15.675 1.00 . A A . 186 GLY N 1 1
19 23556 1 1 19 GLY O O -5.088 -9.237 12.351 1.00 . A A . 186 GLY O 1 1
19 23557 1 1 20 SER C C -4.751 -13.225 11.734 1.00 . A A . 187 SER C 1 1
19 23558 1 1 20 SER CA C -4.124 -11.922 12.272 1.00 . A A . 187 SER CA 1 1
19 23559 1 1 20 SER CB C -2.733 -12.207 12.901 1.00 . A A . 187 SER CB 1 1
19 23560 1 1 20 SER H H -5.297 -11.862 14.041 1.00 . A A . 187 SER H 1 1
19 23561 1 1 20 SER HA H -4.000 -11.224 11.444 1.00 . A A . 187 SER HA 1 1
19 23562 1 1 20 SER HB2 H -2.830 -12.945 13.688 1.00 . A A . 187 SER HB2 1 1
19 23563 1 1 20 SER HB3 H -2.062 -12.584 12.138 1.00 . A A . 187 SER HB3 1 1
19 23564 1 1 20 SER HG H -2.376 -10.279 12.897 1.00 . A A . 187 SER HG 1 1
19 23565 1 1 20 SER N N -5.013 -11.309 13.281 1.00 . A A . 187 SER N 1 1
19 23566 1 1 20 SER O O -5.006 -14.161 12.505 1.00 . A A . 187 SER O 1 1
19 23567 1 1 20 SER OG O -2.164 -11.032 13.459 1.00 . A A . 187 SER OG 1 1
19 23568 1 1 21 GLY C C -7.086 -14.206 9.387 1.00 . A A . 188 GLY C 1 1
19 23569 1 1 21 GLY CA C -5.611 -14.430 9.739 1.00 . A A . 188 GLY CA 1 1
19 23570 1 1 21 GLY H H -4.771 -12.486 9.867 1.00 . A A . 188 GLY H 1 1
19 23571 1 1 21 GLY HA2 H -5.061 -14.622 8.826 1.00 . A A . 188 GLY HA2 1 1
19 23572 1 1 21 GLY HA3 H -5.535 -15.307 10.373 1.00 . A A . 188 GLY HA3 1 1
19 23573 1 1 21 GLY N N -5.001 -13.271 10.407 1.00 . A A . 188 GLY N 1 1
19 23574 1 1 21 GLY O O -7.773 -13.389 10.023 1.00 . A A . 188 GLY O 1 1
19 23575 1 1 22 GLY C C -9.141 -14.000 6.664 1.00 . A A . 189 GLY C 1 1
19 23576 1 1 22 GLY CA C -8.973 -14.865 7.914 1.00 . A A . 189 GLY CA 1 1
19 23577 1 1 22 GLY H H -6.953 -15.542 7.890 1.00 . A A . 189 GLY H 1 1
19 23578 1 1 22 GLY HA2 H -9.310 -15.867 7.685 1.00 . A A . 189 GLY HA2 1 1
19 23579 1 1 22 GLY HA3 H -9.597 -14.467 8.710 1.00 . A A . 189 GLY HA3 1 1
19 23580 1 1 22 GLY N N -7.571 -14.941 8.365 1.00 . A A . 189 GLY N 1 1
19 23581 1 1 22 GLY O O -8.158 -13.484 6.125 1.00 . A A . 189 GLY O 1 1
19 23582 1 1 23 SER C C -10.543 -11.513 5.253 1.00 . A A . 190 SER C 1 1
19 23583 1 1 23 SER CA C -10.759 -13.027 5.020 1.00 . A A . 190 SER CA 1 1
19 23584 1 1 23 SER CB C -12.231 -13.312 4.620 1.00 . A A . 190 SER CB 1 1
19 23585 1 1 23 SER H H -11.131 -14.285 6.696 1.00 . A A . 190 SER H 1 1
19 23586 1 1 23 SER HA H -10.112 -13.340 4.207 1.00 . A A . 190 SER HA 1 1
19 23587 1 1 23 SER HB2 H -12.368 -14.378 4.498 1.00 . A A . 190 SER HB2 1 1
19 23588 1 1 23 SER HB3 H -12.900 -12.956 5.397 1.00 . A A . 190 SER HB3 1 1
19 23589 1 1 23 SER HG H -12.455 -11.723 3.478 1.00 . A A . 190 SER HG 1 1
19 23590 1 1 23 SER N N -10.405 -13.834 6.216 1.00 . A A . 190 SER N 1 1
19 23591 1 1 23 SER O O -10.565 -10.721 4.303 1.00 . A A . 190 SER O 1 1
19 23592 1 1 23 SER OG O -12.584 -12.678 3.397 1.00 . A A . 190 SER OG 1 1
19 23593 1 1 24 GLN C C -8.745 -9.267 6.312 1.00 . A A . 191 GLN C 1 1
19 23594 1 1 24 GLN CA C -10.054 -9.771 6.951 1.00 . A A . 191 GLN CA 1 1
19 23595 1 1 24 GLN CB C -9.952 -9.689 8.507 1.00 . A A . 191 GLN CB 1 1
19 23596 1 1 24 GLN CD C -11.456 -11.643 9.296 1.00 . A A . 191 GLN CD 1 1
19 23597 1 1 24 GLN CG C -11.199 -10.132 9.312 1.00 . A A . 191 GLN CG 1 1
19 23598 1 1 24 GLN H H -10.316 -11.843 7.195 1.00 . A A . 191 GLN H 1 1
19 23599 1 1 24 GLN HA H -10.882 -9.149 6.612 1.00 . A A . 191 GLN HA 1 1
19 23600 1 1 24 GLN HB2 H -9.120 -10.305 8.827 1.00 . A A . 191 GLN HB2 1 1
19 23601 1 1 24 GLN HB3 H -9.730 -8.657 8.775 1.00 . A A . 191 GLN HB3 1 1
19 23602 1 1 24 GLN HE21 H -10.153 -11.906 10.766 1.00 . A A . 191 GLN HE21 1 1
19 23603 1 1 24 GLN HE22 H -10.904 -13.336 10.153 1.00 . A A . 191 GLN HE22 1 1
19 23604 1 1 24 GLN HG2 H -11.070 -9.824 10.344 1.00 . A A . 191 GLN HG2 1 1
19 23605 1 1 24 GLN HG3 H -12.072 -9.627 8.908 1.00 . A A . 191 GLN HG3 1 1
19 23606 1 1 24 GLN N N -10.319 -11.148 6.521 1.00 . A A . 191 GLN N 1 1
19 23607 1 1 24 GLN NE2 N -10.775 -12.366 10.162 1.00 . A A . 191 GLN NE2 1 1
19 23608 1 1 24 GLN O O -8.635 -8.099 5.915 1.00 . A A . 191 GLN O 1 1
19 23609 1 1 24 GLN OE1 O -12.203 -12.161 8.463 1.00 . A A . 191 GLN OE1 1 1
19 23610 1 1 25 ASP C C -6.629 -9.892 4.035 1.00 . A A . 192 ASP C 1 1
19 23611 1 1 25 ASP CA C -6.477 -9.965 5.562 1.00 . A A . 192 ASP CA 1 1
19 23612 1 1 25 ASP CB C -5.503 -11.114 5.949 1.00 . A A . 192 ASP CB 1 1
19 23613 1 1 25 ASP CG C -4.174 -11.084 5.162 1.00 . A A . 192 ASP CG 1 1
19 23614 1 1 25 ASP H H -7.970 -11.097 6.548 1.00 . A A . 192 ASP H 1 1
19 23615 1 1 25 ASP HA H -6.082 -9.021 5.940 1.00 . A A . 192 ASP HA 1 1
19 23616 1 1 25 ASP HB2 H -5.276 -11.039 7.007 1.00 . A A . 192 ASP HB2 1 1
19 23617 1 1 25 ASP HB3 H -5.991 -12.069 5.779 1.00 . A A . 192 ASP HB3 1 1
19 23618 1 1 25 ASP N N -7.785 -10.202 6.192 1.00 . A A . 192 ASP N 1 1
19 23619 1 1 25 ASP O O -7.270 -10.762 3.424 1.00 . A A . 192 ASP O 1 1
19 23620 1 1 25 ASP OD1 O -3.329 -10.222 5.457 1.00 . A A . 192 ASP OD1 1 1
19 23621 1 1 25 ASP OD2 O -3.969 -11.943 4.256 1.00 . A A . 192 ASP OD2 1 1
19 23622 1 1 26 LEU C C -4.625 -8.226 1.503 1.00 . A A . 193 LEU C 1 1
19 23623 1 1 26 LEU CA C -6.030 -8.638 1.978 1.00 . A A . 193 LEU CA 1 1
19 23624 1 1 26 LEU CB C -7.084 -7.557 1.573 1.00 . A A . 193 LEU CB 1 1
19 23625 1 1 26 LEU CD1 C -9.504 -6.719 1.469 1.00 . A A . 193 LEU CD1 1 1
19 23626 1 1 26 LEU CD2 C -8.977 -9.171 0.931 1.00 . A A . 193 LEU CD2 1 1
19 23627 1 1 26 LEU CG C -8.590 -7.929 1.778 1.00 . A A . 193 LEU CG 1 1
19 23628 1 1 26 LEU H H -5.561 -8.197 4.001 1.00 . A A . 193 LEU H 1 1
19 23629 1 1 26 LEU HA H -6.289 -9.578 1.497 1.00 . A A . 193 LEU HA 1 1
19 23630 1 1 26 LEU HB2 H -6.878 -6.658 2.151 1.00 . A A . 193 LEU HB2 1 1
19 23631 1 1 26 LEU HB3 H -6.941 -7.314 0.525 1.00 . A A . 193 LEU HB3 1 1
19 23632 1 1 26 LEU HD11 H -9.387 -6.417 0.434 1.00 . A A . 193 LEU HD11 1 1
19 23633 1 1 26 LEU HD12 H -9.233 -5.891 2.113 1.00 . A A . 193 LEU HD12 1 1
19 23634 1 1 26 LEU HD13 H -10.536 -6.982 1.653 1.00 . A A . 193 LEU HD13 1 1
19 23635 1 1 26 LEU HD21 H -8.816 -8.971 -0.120 1.00 . A A . 193 LEU HD21 1 1
19 23636 1 1 26 LEU HD22 H -10.019 -9.416 1.093 1.00 . A A . 193 LEU HD22 1 1
19 23637 1 1 26 LEU HD23 H -8.370 -10.016 1.233 1.00 . A A . 193 LEU HD23 1 1
19 23638 1 1 26 LEU HG H -8.745 -8.186 2.820 1.00 . A A . 193 LEU HG 1 1
19 23639 1 1 26 LEU N N -6.033 -8.851 3.434 1.00 . A A . 193 LEU N 1 1
19 23640 1 1 26 LEU O O -3.822 -7.712 2.281 1.00 . A A . 193 LEU O 1 1
19 23641 1 1 27 TYR C C -3.504 -7.064 -1.600 1.00 . A A . 194 TYR C 1 1
19 23642 1 1 27 TYR CA C -3.112 -8.020 -0.462 1.00 . A A . 194 TYR CA 1 1
19 23643 1 1 27 TYR CB C -2.301 -9.228 -1.019 1.00 . A A . 194 TYR CB 1 1
19 23644 1 1 27 TYR CD1 C -2.064 -10.777 1.006 1.00 . A A . 194 TYR CD1 1 1
19 23645 1 1 27 TYR CD2 C -0.064 -9.892 0.034 1.00 . A A . 194 TYR CD2 1 1
19 23646 1 1 27 TYR CE1 C -1.310 -11.456 1.945 1.00 . A A . 194 TYR CE1 1 1
19 23647 1 1 27 TYR CE2 C 0.689 -10.570 0.970 1.00 . A A . 194 TYR CE2 1 1
19 23648 1 1 27 TYR CG C -1.462 -9.978 0.030 1.00 . A A . 194 TYR CG 1 1
19 23649 1 1 27 TYR CZ C 0.065 -11.349 1.922 1.00 . A A . 194 TYR CZ 1 1
19 23650 1 1 27 TYR H H -4.971 -9.034 -0.289 1.00 . A A . 194 TYR H 1 1
19 23651 1 1 27 TYR HA H -2.495 -7.477 0.258 1.00 . A A . 194 TYR HA 1 1
19 23652 1 1 27 TYR HB2 H -2.985 -9.946 -1.463 1.00 . A A . 194 TYR HB2 1 1
19 23653 1 1 27 TYR HB3 H -1.626 -8.877 -1.792 1.00 . A A . 194 TYR HB3 1 1
19 23654 1 1 27 TYR HD1 H -3.145 -10.860 1.024 1.00 . A A . 194 TYR HD1 1 1
19 23655 1 1 27 TYR HD2 H 0.433 -9.280 -0.713 1.00 . A A . 194 TYR HD2 1 1
19 23656 1 1 27 TYR HE1 H -1.797 -12.072 2.694 1.00 . A A . 194 TYR HE1 1 1
19 23657 1 1 27 TYR HE2 H 1.766 -10.488 0.951 1.00 . A A . 194 TYR HE2 1 1
19 23658 1 1 27 TYR HH H 0.524 -12.934 2.917 1.00 . A A . 194 TYR HH 1 1
19 23659 1 1 27 TYR N N -4.336 -8.487 0.223 1.00 . A A . 194 TYR N 1 1
19 23660 1 1 27 TYR O O -4.540 -7.258 -2.245 1.00 . A A . 194 TYR O 1 1
19 23661 1 1 27 TYR OH O 0.829 -12.019 2.856 1.00 . A A . 194 TYR OH 1 1
19 23662 1 1 28 ALA C C -1.530 -4.554 -3.412 1.00 . A A . 195 ALA C 1 1
19 23663 1 1 28 ALA CA C -2.882 -5.066 -2.911 1.00 . A A . 195 ALA CA 1 1
19 23664 1 1 28 ALA CB C -3.762 -3.893 -2.425 1.00 . A A . 195 ALA CB 1 1
19 23665 1 1 28 ALA H H -1.866 -5.969 -1.287 1.00 . A A . 195 ALA H 1 1
19 23666 1 1 28 ALA HA H -3.398 -5.561 -3.732 1.00 . A A . 195 ALA HA 1 1
19 23667 1 1 28 ALA HB1 H -4.724 -4.269 -2.100 1.00 . A A . 195 ALA HB1 1 1
19 23668 1 1 28 ALA HB2 H -3.913 -3.188 -3.232 1.00 . A A . 195 ALA HB2 1 1
19 23669 1 1 28 ALA HB3 H -3.282 -3.387 -1.594 1.00 . A A . 195 ALA HB3 1 1
19 23670 1 1 28 ALA N N -2.668 -6.051 -1.842 1.00 . A A . 195 ALA N 1 1
19 23671 1 1 28 ALA O O -0.631 -4.283 -2.614 1.00 . A A . 195 ALA O 1 1
19 23672 1 1 29 THR C C -0.103 -2.357 -5.087 1.00 . A A . 196 THR C 1 1
19 23673 1 1 29 THR CA C -0.197 -3.877 -5.367 1.00 . A A . 196 THR CA 1 1
19 23674 1 1 29 THR CB C -0.252 -4.154 -6.903 1.00 . A A . 196 THR CB 1 1
19 23675 1 1 29 THR CG2 C 0.949 -3.577 -7.670 1.00 . A A . 196 THR CG2 1 1
19 23676 1 1 29 THR H H -2.116 -4.758 -5.308 1.00 . A A . 196 THR H 1 1
19 23677 1 1 29 THR HA H 0.676 -4.381 -4.954 1.00 . A A . 196 THR HA 1 1
19 23678 1 1 29 THR HB H -1.153 -3.702 -7.297 1.00 . A A . 196 THR HB 1 1
19 23679 1 1 29 THR HG1 H -0.583 -5.733 -8.048 1.00 . A A . 196 THR HG1 1 1
19 23680 1 1 29 THR HG21 H 0.835 -3.779 -8.728 1.00 . A A . 196 THR HG21 1 1
19 23681 1 1 29 THR HG22 H 1.864 -4.035 -7.319 1.00 . A A . 196 THR HG22 1 1
19 23682 1 1 29 THR HG23 H 1.005 -2.505 -7.519 1.00 . A A . 196 THR HG23 1 1
19 23683 1 1 29 THR N N -1.391 -4.439 -4.732 1.00 . A A . 196 THR N 1 1
19 23684 1 1 29 THR O O -1.117 -1.652 -5.103 1.00 . A A . 196 THR O 1 1
19 23685 1 1 29 THR OG1 O -0.327 -5.573 -7.132 1.00 . A A . 196 THR OG1 1 1
19 23686 1 1 30 LEU C C 2.462 -0.072 -5.674 1.00 . A A . 197 LEU C 1 1
19 23687 1 1 30 LEU CA C 1.415 -0.457 -4.626 1.00 . A A . 197 LEU CA 1 1
19 23688 1 1 30 LEU CB C 1.967 -0.183 -3.199 1.00 . A A . 197 LEU CB 1 1
19 23689 1 1 30 LEU CD1 C 0.882 2.107 -2.855 1.00 . A A . 197 LEU CD1 1 1
19 23690 1 1 30 LEU CD2 C 2.962 1.488 -1.505 1.00 . A A . 197 LEU CD2 1 1
19 23691 1 1 30 LEU CG C 2.207 1.322 -2.847 1.00 . A A . 197 LEU CG 1 1
19 23692 1 1 30 LEU H H 1.844 -2.517 -4.720 1.00 . A A . 197 LEU H 1 1
19 23693 1 1 30 LEU HA H 0.508 0.129 -4.784 1.00 . A A . 197 LEU HA 1 1
19 23694 1 1 30 LEU HB2 H 1.268 -0.598 -2.476 1.00 . A A . 197 LEU HB2 1 1
19 23695 1 1 30 LEU HB3 H 2.907 -0.711 -3.095 1.00 . A A . 197 LEU HB3 1 1
19 23696 1 1 30 LEU HD11 H 0.434 2.045 -3.839 1.00 . A A . 197 LEU HD11 1 1
19 23697 1 1 30 LEU HD12 H 1.072 3.144 -2.620 1.00 . A A . 197 LEU HD12 1 1
19 23698 1 1 30 LEU HD13 H 0.201 1.690 -2.125 1.00 . A A . 197 LEU HD13 1 1
19 23699 1 1 30 LEU HD21 H 3.146 2.540 -1.323 1.00 . A A . 197 LEU HD21 1 1
19 23700 1 1 30 LEU HD22 H 3.911 0.969 -1.551 1.00 . A A . 197 LEU HD22 1 1
19 23701 1 1 30 LEU HD23 H 2.372 1.083 -0.692 1.00 . A A . 197 LEU HD23 1 1
19 23702 1 1 30 LEU HG H 2.831 1.756 -3.621 1.00 . A A . 197 LEU HG 1 1
19 23703 1 1 30 LEU N N 1.111 -1.882 -4.803 1.00 . A A . 197 LEU N 1 1
19 23704 1 1 30 LEU O O 3.595 -0.545 -5.615 1.00 . A A . 197 LEU O 1 1
19 23705 1 1 31 ASP C C 3.592 2.534 -7.344 1.00 . A A . 198 ASP C 1 1
19 23706 1 1 31 ASP CA C 2.959 1.187 -7.721 1.00 . A A . 198 ASP CA 1 1
19 23707 1 1 31 ASP CB C 2.154 1.272 -9.044 1.00 . A A . 198 ASP CB 1 1
19 23708 1 1 31 ASP CG C 1.532 -0.086 -9.438 1.00 . A A . 198 ASP CG 1 1
19 23709 1 1 31 ASP H H 1.163 1.107 -6.610 1.00 . A A . 198 ASP H 1 1
19 23710 1 1 31 ASP HA H 3.753 0.446 -7.839 1.00 . A A . 198 ASP HA 1 1
19 23711 1 1 31 ASP HB2 H 1.358 2.006 -8.931 1.00 . A A . 198 ASP HB2 1 1
19 23712 1 1 31 ASP HB3 H 2.807 1.600 -9.845 1.00 . A A . 198 ASP HB3 1 1
19 23713 1 1 31 ASP N N 2.074 0.761 -6.632 1.00 . A A . 198 ASP N 1 1
19 23714 1 1 31 ASP O O 2.885 3.528 -7.162 1.00 . A A . 198 ASP O 1 1
19 23715 1 1 31 ASP OD1 O 0.337 -0.324 -9.128 1.00 . A A . 198 ASP OD1 1 1
19 23716 1 1 31 ASP OD2 O 2.243 -0.925 -10.040 1.00 . A A . 198 ASP OD2 1 1
19 23717 1 1 32 VAL C C 7.025 3.781 -7.563 1.00 . A A . 199 VAL C 1 1
19 23718 1 1 32 VAL CA C 5.692 3.721 -6.775 1.00 . A A . 199 VAL CA 1 1
19 23719 1 1 32 VAL CB C 5.931 3.670 -5.212 1.00 . A A . 199 VAL CB 1 1
19 23720 1 1 32 VAL CG1 C 6.625 2.360 -4.759 1.00 . A A . 199 VAL CG1 1 1
19 23721 1 1 32 VAL CG2 C 6.698 4.915 -4.720 1.00 . A A . 199 VAL CG2 1 1
19 23722 1 1 32 VAL H H 5.418 1.725 -7.401 1.00 . A A . 199 VAL H 1 1
19 23723 1 1 32 VAL HA H 5.109 4.613 -7.000 1.00 . A A . 199 VAL HA 1 1
19 23724 1 1 32 VAL HB H 4.952 3.687 -4.740 1.00 . A A . 199 VAL HB 1 1
19 23725 1 1 32 VAL HG11 H 6.737 2.356 -3.681 1.00 . A A . 199 VAL HG11 1 1
19 23726 1 1 32 VAL HG12 H 7.603 2.283 -5.218 1.00 . A A . 199 VAL HG12 1 1
19 23727 1 1 32 VAL HG13 H 6.025 1.509 -5.058 1.00 . A A . 199 VAL HG13 1 1
19 23728 1 1 32 VAL HG21 H 6.142 5.809 -4.977 1.00 . A A . 199 VAL HG21 1 1
19 23729 1 1 32 VAL HG22 H 7.672 4.956 -5.189 1.00 . A A . 199 VAL HG22 1 1
19 23730 1 1 32 VAL HG23 H 6.820 4.871 -3.645 1.00 . A A . 199 VAL HG23 1 1
19 23731 1 1 32 VAL N N 4.923 2.548 -7.208 1.00 . A A . 199 VAL N 1 1
19 23732 1 1 32 VAL O O 7.715 2.773 -7.662 1.00 . A A . 199 VAL O 1 1
19 23733 1 1 33 PRO C C 9.871 5.145 -7.874 1.00 . A A . 200 PRO C 1 1
19 23734 1 1 33 PRO CA C 8.702 5.078 -8.880 1.00 . A A . 200 PRO CA 1 1
19 23735 1 1 33 PRO CB C 8.558 6.393 -9.686 1.00 . A A . 200 PRO CB 1 1
19 23736 1 1 33 PRO CD C 6.578 6.180 -8.309 1.00 . A A . 200 PRO CD 1 1
19 23737 1 1 33 PRO CG C 7.514 7.182 -8.961 1.00 . A A . 200 PRO CG 1 1
19 23738 1 1 33 PRO HA H 8.871 4.246 -9.570 1.00 . A A . 200 PRO HA 1 1
19 23739 1 1 33 PRO HB2 H 9.507 6.930 -9.720 1.00 . A A . 200 PRO HB2 1 1
19 23740 1 1 33 PRO HB3 H 8.236 6.182 -10.695 1.00 . A A . 200 PRO HB3 1 1
19 23741 1 1 33 PRO HD2 H 6.271 6.526 -7.324 1.00 . A A . 200 PRO HD2 1 1
19 23742 1 1 33 PRO HD3 H 5.709 6.012 -8.925 1.00 . A A . 200 PRO HD3 1 1
19 23743 1 1 33 PRO HG2 H 7.990 7.805 -8.205 1.00 . A A . 200 PRO HG2 1 1
19 23744 1 1 33 PRO HG3 H 6.964 7.808 -9.655 1.00 . A A . 200 PRO HG3 1 1
19 23745 1 1 33 PRO N N 7.393 4.942 -8.195 1.00 . A A . 200 PRO N 1 1
19 23746 1 1 33 PRO O O 9.672 5.553 -6.726 1.00 . A A . 200 PRO O 1 1
19 23747 1 1 34 ALA C C 12.580 6.134 -6.772 1.00 . A A . 201 ALA C 1 1
19 23748 1 1 34 ALA CA C 12.333 4.793 -7.525 1.00 . A A . 201 ALA CA 1 1
19 23749 1 1 34 ALA CB C 13.559 4.417 -8.382 1.00 . A A . 201 ALA CB 1 1
19 23750 1 1 34 ALA H H 11.144 4.413 -9.253 1.00 . A A . 201 ALA H 1 1
19 23751 1 1 34 ALA HA H 12.218 4.015 -6.778 1.00 . A A . 201 ALA HA 1 1
19 23752 1 1 34 ALA HB1 H 13.369 3.479 -8.893 1.00 . A A . 201 ALA HB1 1 1
19 23753 1 1 34 ALA HB2 H 14.430 4.308 -7.752 1.00 . A A . 201 ALA HB2 1 1
19 23754 1 1 34 ALA HB3 H 13.744 5.189 -9.119 1.00 . A A . 201 ALA HB3 1 1
19 23755 1 1 34 ALA N N 11.087 4.761 -8.336 1.00 . A A . 201 ALA N 1 1
19 23756 1 1 34 ALA O O 12.885 6.088 -5.575 1.00 . A A . 201 ALA O 1 1
19 23757 1 1 35 PRO C C 11.630 8.784 -5.487 1.00 . A A . 202 PRO C 1 1
19 23758 1 1 35 PRO CA C 12.603 8.642 -6.696 1.00 . A A . 202 PRO CA 1 1
19 23759 1 1 35 PRO CB C 12.355 9.725 -7.784 1.00 . A A . 202 PRO CB 1 1
19 23760 1 1 35 PRO CD C 12.145 7.591 -8.871 1.00 . A A . 202 PRO CD 1 1
19 23761 1 1 35 PRO CG C 11.652 9.016 -8.904 1.00 . A A . 202 PRO CG 1 1
19 23762 1 1 35 PRO HA H 13.625 8.741 -6.325 1.00 . A A . 202 PRO HA 1 1
19 23763 1 1 35 PRO HB2 H 11.745 10.541 -7.389 1.00 . A A . 202 PRO HB2 1 1
19 23764 1 1 35 PRO HB3 H 13.299 10.126 -8.134 1.00 . A A . 202 PRO HB3 1 1
19 23765 1 1 35 PRO HD2 H 11.370 6.915 -9.227 1.00 . A A . 202 PRO HD2 1 1
19 23766 1 1 35 PRO HD3 H 13.041 7.472 -9.465 1.00 . A A . 202 PRO HD3 1 1
19 23767 1 1 35 PRO HG2 H 10.575 9.042 -8.744 1.00 . A A . 202 PRO HG2 1 1
19 23768 1 1 35 PRO HG3 H 11.893 9.472 -9.858 1.00 . A A . 202 PRO HG3 1 1
19 23769 1 1 35 PRO N N 12.437 7.355 -7.421 1.00 . A A . 202 PRO N 1 1
19 23770 1 1 35 PRO O O 12.087 8.932 -4.347 1.00 . A A . 202 PRO O 1 1
19 23771 1 1 36 ILE C C 9.368 7.688 -3.617 1.00 . A A . 203 ILE C 1 1
19 23772 1 1 36 ILE CA C 9.252 8.790 -4.697 1.00 . A A . 203 ILE CA 1 1
19 23773 1 1 36 ILE CB C 7.802 8.773 -5.345 1.00 . A A . 203 ILE CB 1 1
19 23774 1 1 36 ILE CD1 C 6.279 10.026 -7.054 1.00 . A A . 203 ILE CD1 1 1
19 23775 1 1 36 ILE CG1 C 7.645 9.936 -6.381 1.00 . A A . 203 ILE CG1 1 1
19 23776 1 1 36 ILE CG2 C 6.683 8.838 -4.271 1.00 . A A . 203 ILE CG2 1 1
19 23777 1 1 36 ILE H H 10.027 8.401 -6.644 1.00 . A A . 203 ILE H 1 1
19 23778 1 1 36 ILE HA H 9.396 9.757 -4.218 1.00 . A A . 203 ILE HA 1 1
19 23779 1 1 36 ILE HB H 7.688 7.829 -5.872 1.00 . A A . 203 ILE HB 1 1
19 23780 1 1 36 ILE HD11 H 6.295 10.824 -7.781 1.00 . A A . 203 ILE HD11 1 1
19 23781 1 1 36 ILE HD12 H 5.518 10.230 -6.315 1.00 . A A . 203 ILE HD12 1 1
19 23782 1 1 36 ILE HD13 H 6.058 9.093 -7.553 1.00 . A A . 203 ILE HD13 1 1
19 23783 1 1 36 ILE HG12 H 7.819 10.879 -5.891 1.00 . A A . 203 ILE HG12 1 1
19 23784 1 1 36 ILE HG13 H 8.381 9.812 -7.166 1.00 . A A . 203 ILE HG13 1 1
19 23785 1 1 36 ILE HG21 H 5.710 8.803 -4.746 1.00 . A A . 203 ILE HG21 1 1
19 23786 1 1 36 ILE HG22 H 6.769 9.755 -3.706 1.00 . A A . 203 ILE HG22 1 1
19 23787 1 1 36 ILE HG23 H 6.778 7.996 -3.593 1.00 . A A . 203 ILE HG23 1 1
19 23788 1 1 36 ILE N N 10.305 8.639 -5.738 1.00 . A A . 203 ILE N 1 1
19 23789 1 1 36 ILE O O 9.040 7.915 -2.451 1.00 . A A . 203 ILE O 1 1
19 23790 1 1 37 ALA C C 11.079 5.626 -2.036 1.00 . A A . 204 ALA C 1 1
19 23791 1 1 37 ALA CA C 10.017 5.358 -3.118 1.00 . A A . 204 ALA CA 1 1
19 23792 1 1 37 ALA CB C 10.359 4.101 -3.935 1.00 . A A . 204 ALA CB 1 1
19 23793 1 1 37 ALA H H 10.173 6.425 -4.941 1.00 . A A . 204 ALA H 1 1
19 23794 1 1 37 ALA HA H 9.055 5.191 -2.636 1.00 . A A . 204 ALA HA 1 1
19 23795 1 1 37 ALA HB1 H 11.317 4.230 -4.423 1.00 . A A . 204 ALA HB1 1 1
19 23796 1 1 37 ALA HB2 H 9.599 3.941 -4.689 1.00 . A A . 204 ALA HB2 1 1
19 23797 1 1 37 ALA HB3 H 10.397 3.236 -3.284 1.00 . A A . 204 ALA HB3 1 1
19 23798 1 1 37 ALA N N 9.875 6.512 -4.014 1.00 . A A . 204 ALA N 1 1
19 23799 1 1 37 ALA O O 10.806 5.523 -0.832 1.00 . A A . 204 ALA O 1 1
19 23800 1 1 38 VAL C C 13.167 7.474 -0.679 1.00 . A A . 205 VAL C 1 1
19 23801 1 1 38 VAL CA C 13.417 6.248 -1.592 1.00 . A A . 205 VAL CA 1 1
19 23802 1 1 38 VAL CB C 14.752 6.422 -2.412 1.00 . A A . 205 VAL CB 1 1
19 23803 1 1 38 VAL CG1 C 15.964 6.719 -1.493 1.00 . A A . 205 VAL CG1 1 1
19 23804 1 1 38 VAL CG2 C 15.016 5.182 -3.302 1.00 . A A . 205 VAL CG2 1 1
19 23805 1 1 38 VAL H H 12.396 6.160 -3.449 1.00 . A A . 205 VAL H 1 1
19 23806 1 1 38 VAL HA H 13.524 5.366 -0.960 1.00 . A A . 205 VAL HA 1 1
19 23807 1 1 38 VAL HB H 14.626 7.278 -3.071 1.00 . A A . 205 VAL HB 1 1
19 23808 1 1 38 VAL HG11 H 16.115 5.899 -0.800 1.00 . A A . 205 VAL HG11 1 1
19 23809 1 1 38 VAL HG12 H 15.786 7.628 -0.936 1.00 . A A . 205 VAL HG12 1 1
19 23810 1 1 38 VAL HG13 H 16.855 6.844 -2.096 1.00 . A A . 205 VAL HG13 1 1
19 23811 1 1 38 VAL HG21 H 14.181 5.032 -3.977 1.00 . A A . 205 VAL HG21 1 1
19 23812 1 1 38 VAL HG22 H 15.135 4.299 -2.687 1.00 . A A . 205 VAL HG22 1 1
19 23813 1 1 38 VAL HG23 H 15.916 5.335 -3.884 1.00 . A A . 205 VAL HG23 1 1
19 23814 1 1 38 VAL N N 12.277 6.018 -2.485 1.00 . A A . 205 VAL N 1 1
19 23815 1 1 38 VAL O O 13.209 7.350 0.546 1.00 . A A . 205 VAL O 1 1
19 23816 1 1 39 VAL C C 11.392 10.009 0.237 1.00 . A A . 206 VAL C 1 1
19 23817 1 1 39 VAL CA C 12.738 9.912 -0.527 1.00 . A A . 206 VAL CA 1 1
19 23818 1 1 39 VAL CB C 12.940 11.155 -1.477 1.00 . A A . 206 VAL CB 1 1
19 23819 1 1 39 VAL CG1 C 11.726 11.395 -2.401 1.00 . A A . 206 VAL CG1 1 1
19 23820 1 1 39 VAL CG2 C 13.322 12.429 -0.686 1.00 . A A . 206 VAL CG2 1 1
19 23821 1 1 39 VAL H H 12.729 8.651 -2.254 1.00 . A A . 206 VAL H 1 1
19 23822 1 1 39 VAL HA H 13.540 9.930 0.208 1.00 . A A . 206 VAL HA 1 1
19 23823 1 1 39 VAL HB H 13.782 10.920 -2.124 1.00 . A A . 206 VAL HB 1 1
19 23824 1 1 39 VAL HG11 H 11.512 10.495 -2.961 1.00 . A A . 206 VAL HG11 1 1
19 23825 1 1 39 VAL HG12 H 11.943 12.199 -3.094 1.00 . A A . 206 VAL HG12 1 1
19 23826 1 1 39 VAL HG13 H 10.857 11.660 -1.811 1.00 . A A . 206 VAL HG13 1 1
19 23827 1 1 39 VAL HG21 H 14.223 12.244 -0.115 1.00 . A A . 206 VAL HG21 1 1
19 23828 1 1 39 VAL HG22 H 12.522 12.699 -0.009 1.00 . A A . 206 VAL HG22 1 1
19 23829 1 1 39 VAL HG23 H 13.499 13.248 -1.374 1.00 . A A . 206 VAL HG23 1 1
19 23830 1 1 39 VAL N N 12.866 8.640 -1.282 1.00 . A A . 206 VAL N 1 1
19 23831 1 1 39 VAL O O 11.284 10.733 1.238 1.00 . A A . 206 VAL O 1 1
19 23832 1 1 40 GLY C C 8.125 10.305 -0.322 1.00 . A A . 207 GLY C 1 1
19 23833 1 1 40 GLY CA C 9.032 9.289 0.361 1.00 . A A . 207 GLY CA 1 1
19 23834 1 1 40 GLY H H 10.551 8.640 -0.978 1.00 . A A . 207 GLY H 1 1
19 23835 1 1 40 GLY HA2 H 8.597 8.302 0.261 1.00 . A A . 207 GLY HA2 1 1
19 23836 1 1 40 GLY HA3 H 9.095 9.528 1.416 1.00 . A A . 207 GLY HA3 1 1
19 23837 1 1 40 GLY N N 10.379 9.249 -0.226 1.00 . A A . 207 GLY N 1 1
19 23838 1 1 40 GLY O O 8.567 11.417 -0.640 1.00 . A A . 207 GLY O 1 1
19 23839 1 1 41 GLY C C 4.466 10.263 -1.173 1.00 . A A . 208 GLY C 1 1
19 23840 1 1 41 GLY CA C 5.892 10.805 -1.208 1.00 . A A . 208 GLY CA 1 1
19 23841 1 1 41 GLY H H 6.564 9.043 -0.230 1.00 . A A . 208 GLY H 1 1
19 23842 1 1 41 GLY HA2 H 5.903 11.773 -0.720 1.00 . A A . 208 GLY HA2 1 1
19 23843 1 1 41 GLY HA3 H 6.200 10.933 -2.241 1.00 . A A . 208 GLY HA3 1 1
19 23844 1 1 41 GLY N N 6.855 9.931 -0.539 1.00 . A A . 208 GLY N 1 1
19 23845 1 1 41 GLY O O 4.051 9.666 -0.179 1.00 . A A . 208 GLY O 1 1
19 23846 1 1 42 LYS C C 2.132 9.432 -3.797 1.00 . A A . 209 LYS C 1 1
19 23847 1 1 42 LYS CA C 2.308 10.022 -2.394 1.00 . A A . 209 LYS CA 1 1
19 23848 1 1 42 LYS CB C 1.290 11.179 -2.171 1.00 . A A . 209 LYS CB 1 1
19 23849 1 1 42 LYS CD C 0.076 12.741 -0.543 1.00 . A A . 209 LYS CD 1 1
19 23850 1 1 42 LYS CE C -0.076 13.205 0.908 1.00 . A A . 209 LYS CE 1 1
19 23851 1 1 42 LYS CG C 1.098 11.598 -0.696 1.00 . A A . 209 LYS CG 1 1
19 23852 1 1 42 LYS H H 4.067 11.050 -2.973 1.00 . A A . 209 LYS H 1 1
19 23853 1 1 42 LYS HA H 2.131 9.240 -1.656 1.00 . A A . 209 LYS HA 1 1
19 23854 1 1 42 LYS HB2 H 1.624 12.051 -2.728 1.00 . A A . 209 LYS HB2 1 1
19 23855 1 1 42 LYS HB3 H 0.319 10.878 -2.561 1.00 . A A . 209 LYS HB3 1 1
19 23856 1 1 42 LYS HD2 H 0.395 13.587 -1.147 1.00 . A A . 209 LYS HD2 1 1
19 23857 1 1 42 LYS HD3 H -0.889 12.399 -0.901 1.00 . A A . 209 LYS HD3 1 1
19 23858 1 1 42 LYS HE2 H -0.436 12.381 1.514 1.00 . A A . 209 LYS HE2 1 1
19 23859 1 1 42 LYS HE3 H 0.891 13.530 1.282 1.00 . A A . 209 LYS HE3 1 1
19 23860 1 1 42 LYS HG2 H 0.749 10.739 -0.129 1.00 . A A . 209 LYS HG2 1 1
19 23861 1 1 42 LYS HG3 H 2.053 11.921 -0.295 1.00 . A A . 209 LYS HG3 1 1
19 23862 1 1 42 LYS HZ1 H -1.162 14.609 1.998 1.00 . A A . 209 LYS HZ1 1 1
19 23863 1 1 42 LYS HZ2 H -1.959 14.061 0.614 1.00 . A A . 209 LYS HZ2 1 1
19 23864 1 1 42 LYS HZ3 H -0.676 15.162 0.475 1.00 . A A . 209 LYS HZ3 1 1
19 23865 1 1 42 LYS N N 3.693 10.511 -2.245 1.00 . A A . 209 LYS N 1 1
19 23866 1 1 42 LYS NZ N -1.035 14.337 1.008 1.00 . A A . 209 LYS NZ 1 1
19 23867 1 1 42 LYS O O 2.538 10.059 -4.785 1.00 . A A . 209 LYS O 1 1
19 23868 1 1 43 VAL C C -0.191 7.072 -5.245 1.00 . A A . 210 VAL C 1 1
19 23869 1 1 43 VAL CA C 1.252 7.578 -5.196 1.00 . A A . 210 VAL CA 1 1
19 23870 1 1 43 VAL CB C 2.228 6.380 -5.510 1.00 . A A . 210 VAL CB 1 1
19 23871 1 1 43 VAL CG1 C 3.693 6.850 -5.603 1.00 . A A . 210 VAL CG1 1 1
19 23872 1 1 43 VAL CG2 C 2.065 5.240 -4.482 1.00 . A A . 210 VAL CG2 1 1
19 23873 1 1 43 VAL H H 1.254 7.775 -3.066 1.00 . A A . 210 VAL H 1 1
19 23874 1 1 43 VAL HA H 1.372 8.322 -5.985 1.00 . A A . 210 VAL HA 1 1
19 23875 1 1 43 VAL HB H 1.957 5.980 -6.488 1.00 . A A . 210 VAL HB 1 1
19 23876 1 1 43 VAL HG11 H 3.787 7.611 -6.363 1.00 . A A . 210 VAL HG11 1 1
19 23877 1 1 43 VAL HG12 H 4.331 6.013 -5.861 1.00 . A A . 210 VAL HG12 1 1
19 23878 1 1 43 VAL HG13 H 4.011 7.255 -4.648 1.00 . A A . 210 VAL HG13 1 1
19 23879 1 1 43 VAL HG21 H 2.290 5.608 -3.491 1.00 . A A . 210 VAL HG21 1 1
19 23880 1 1 43 VAL HG22 H 2.735 4.422 -4.720 1.00 . A A . 210 VAL HG22 1 1
19 23881 1 1 43 VAL HG23 H 1.044 4.876 -4.500 1.00 . A A . 210 VAL HG23 1 1
19 23882 1 1 43 VAL N N 1.535 8.231 -3.895 1.00 . A A . 210 VAL N 1 1
19 23883 1 1 43 VAL O O -0.867 6.975 -4.220 1.00 . A A . 210 VAL O 1 1
19 23884 1 1 44 ARG C C -1.927 4.647 -6.338 1.00 . A A . 211 ARG C 1 1
19 23885 1 1 44 ARG CA C -1.945 6.144 -6.716 1.00 . A A . 211 ARG CA 1 1
19 23886 1 1 44 ARG CB C -2.304 6.334 -8.217 1.00 . A A . 211 ARG CB 1 1
19 23887 1 1 44 ARG CD C -3.796 5.708 -10.212 1.00 . A A . 211 ARG CD 1 1
19 23888 1 1 44 ARG CG C -3.555 5.576 -8.699 1.00 . A A . 211 ARG CG 1 1
19 23889 1 1 44 ARG CZ C -5.256 4.619 -11.925 1.00 . A A . 211 ARG CZ 1 1
19 23890 1 1 44 ARG H H -0.066 6.967 -7.228 1.00 . A A . 211 ARG H 1 1
19 23891 1 1 44 ARG HA H -2.688 6.660 -6.108 1.00 . A A . 211 ARG HA 1 1
19 23892 1 1 44 ARG HB2 H -2.461 7.390 -8.396 1.00 . A A . 211 ARG HB2 1 1
19 23893 1 1 44 ARG HB3 H -1.457 6.009 -8.820 1.00 . A A . 211 ARG HB3 1 1
19 23894 1 1 44 ARG HD2 H -4.137 6.714 -10.432 1.00 . A A . 211 ARG HD2 1 1
19 23895 1 1 44 ARG HD3 H -2.866 5.520 -10.738 1.00 . A A . 211 ARG HD3 1 1
19 23896 1 1 44 ARG HE H -5.170 4.133 -9.992 1.00 . A A . 211 ARG HE 1 1
19 23897 1 1 44 ARG HG2 H -3.437 4.526 -8.464 1.00 . A A . 211 ARG HG2 1 1
19 23898 1 1 44 ARG HG3 H -4.422 5.958 -8.172 1.00 . A A . 211 ARG HG3 1 1
19 23899 1 1 44 ARG HH11 H -4.105 6.116 -12.688 1.00 . A A . 211 ARG HH11 1 1
19 23900 1 1 44 ARG HH12 H -5.137 5.319 -13.834 1.00 . A A . 211 ARG HH12 1 1
19 23901 1 1 44 ARG HH21 H -6.511 3.080 -11.486 1.00 . A A . 211 ARG HH21 1 1
19 23902 1 1 44 ARG HH22 H -6.508 3.586 -13.148 1.00 . A A . 211 ARG HH22 1 1
19 23903 1 1 44 ARG N N -0.638 6.758 -6.459 1.00 . A A . 211 ARG N 1 1
19 23904 1 1 44 ARG NE N -4.806 4.739 -10.672 1.00 . A A . 211 ARG NE 1 1
19 23905 1 1 44 ARG NH1 N -4.793 5.413 -12.894 1.00 . A A . 211 ARG NH1 1 1
19 23906 1 1 44 ARG NH2 N -6.162 3.687 -12.209 1.00 . A A . 211 ARG NH2 1 1
19 23907 1 1 44 ARG O O -0.929 3.947 -6.566 1.00 . A A . 211 ARG O 1 1
19 23908 1 1 45 ALA C C -4.733 2.391 -5.725 1.00 . A A . 212 ALA C 1 1
19 23909 1 1 45 ALA CA C -3.268 2.759 -5.455 1.00 . A A . 212 ALA CA 1 1
19 23910 1 1 45 ALA CB C -2.876 2.443 -4.001 1.00 . A A . 212 ALA CB 1 1
19 23911 1 1 45 ALA H H -3.745 4.823 -5.521 1.00 . A A . 212 ALA H 1 1
19 23912 1 1 45 ALA HA H -2.636 2.163 -6.114 1.00 . A A . 212 ALA HA 1 1
19 23913 1 1 45 ALA HB1 H -1.836 2.700 -3.843 1.00 . A A . 212 ALA HB1 1 1
19 23914 1 1 45 ALA HB2 H -3.013 1.387 -3.808 1.00 . A A . 212 ALA HB2 1 1
19 23915 1 1 45 ALA HB3 H -3.492 3.016 -3.321 1.00 . A A . 212 ALA HB3 1 1
19 23916 1 1 45 ALA N N -3.041 4.179 -5.759 1.00 . A A . 212 ALA N 1 1
19 23917 1 1 45 ALA O O -5.609 3.268 -5.746 1.00 . A A . 212 ALA O 1 1
19 23918 1 1 46 MET C C -7.102 0.356 -4.874 1.00 . A A . 213 MET C 1 1
19 23919 1 1 46 MET CA C -6.340 0.566 -6.200 1.00 . A A . 213 MET CA 1 1
19 23920 1 1 46 MET CB C -6.256 -0.768 -6.988 1.00 . A A . 213 MET CB 1 1
19 23921 1 1 46 MET CE C -6.466 -3.987 -7.047 1.00 . A A . 213 MET CE 1 1
19 23922 1 1 46 MET CG C -7.613 -1.434 -7.269 1.00 . A A . 213 MET CG 1 1
19 23923 1 1 46 MET H H -4.234 0.462 -5.942 1.00 . A A . 213 MET H 1 1
19 23924 1 1 46 MET HA H -6.876 1.294 -6.809 1.00 . A A . 213 MET HA 1 1
19 23925 1 1 46 MET HB2 H -5.771 -0.578 -7.938 1.00 . A A . 213 MET HB2 1 1
19 23926 1 1 46 MET HB3 H -5.646 -1.468 -6.428 1.00 . A A . 213 MET HB3 1 1
19 23927 1 1 46 MET HE1 H -6.944 -4.031 -6.077 1.00 . A A . 213 MET HE1 1 1
19 23928 1 1 46 MET HE2 H -5.485 -3.546 -6.946 1.00 . A A . 213 MET HE2 1 1
19 23929 1 1 46 MET HE3 H -6.366 -4.986 -7.444 1.00 . A A . 213 MET HE3 1 1
19 23930 1 1 46 MET HG2 H -8.108 -1.630 -6.328 1.00 . A A . 213 MET HG2 1 1
19 23931 1 1 46 MET HG3 H -8.223 -0.756 -7.856 1.00 . A A . 213 MET HG3 1 1
19 23932 1 1 46 MET N N -4.986 1.092 -5.946 1.00 . A A . 213 MET N 1 1
19 23933 1 1 46 MET O O -6.587 -0.274 -3.942 1.00 . A A . 213 MET O 1 1
19 23934 1 1 46 MET SD S -7.467 -2.993 -8.166 1.00 . A A . 213 MET SD 1 1
19 23935 1 1 47 THR C C -10.696 0.622 -4.228 1.00 . A A . 214 THR C 1 1
19 23936 1 1 47 THR CA C -9.246 0.739 -3.674 1.00 . A A . 214 THR CA 1 1
19 23937 1 1 47 THR CB C -9.090 1.970 -2.688 1.00 . A A . 214 THR CB 1 1
19 23938 1 1 47 THR CG2 C -10.003 1.898 -1.449 1.00 . A A . 214 THR CG2 1 1
19 23939 1 1 47 THR H H -8.635 1.422 -5.581 1.00 . A A . 214 THR H 1 1
19 23940 1 1 47 THR HA H -8.996 -0.175 -3.136 1.00 . A A . 214 THR HA 1 1
19 23941 1 1 47 THR HB H -9.330 2.875 -3.239 1.00 . A A . 214 THR HB 1 1
19 23942 1 1 47 THR HG1 H -7.236 1.286 -2.482 1.00 . A A . 214 THR HG1 1 1
19 23943 1 1 47 THR HG21 H -11.040 1.852 -1.761 1.00 . A A . 214 THR HG21 1 1
19 23944 1 1 47 THR HG22 H -9.858 2.777 -0.839 1.00 . A A . 214 THR HG22 1 1
19 23945 1 1 47 THR HG23 H -9.768 1.015 -0.865 1.00 . A A . 214 THR HG23 1 1
19 23946 1 1 47 THR N N -8.327 0.889 -4.815 1.00 . A A . 214 THR N 1 1
19 23947 1 1 47 THR O O -10.924 0.857 -5.425 1.00 . A A . 214 THR O 1 1
19 23948 1 1 47 THR OG1 O -7.727 2.072 -2.231 1.00 . A A . 214 THR OG1 1 1
19 23949 1 1 48 LEU C C -13.648 1.525 -4.182 1.00 . A A . 215 LEU C 1 1
19 23950 1 1 48 LEU CA C -13.100 0.156 -3.713 1.00 . A A . 215 LEU CA 1 1
19 23951 1 1 48 LEU CB C -13.913 -0.360 -2.493 1.00 . A A . 215 LEU CB 1 1
19 23952 1 1 48 LEU CD1 C -14.392 -2.223 -0.775 1.00 . A A . 215 LEU CD1 1 1
19 23953 1 1 48 LEU CD2 C -13.865 -2.817 -3.208 1.00 . A A . 215 LEU CD2 1 1
19 23954 1 1 48 LEU CG C -13.606 -1.827 -2.049 1.00 . A A . 215 LEU CG 1 1
19 23955 1 1 48 LEU H H -11.379 -0.101 -2.485 1.00 . A A . 215 LEU H 1 1
19 23956 1 1 48 LEU HA H -13.208 -0.554 -4.528 1.00 . A A . 215 LEU HA 1 1
19 23957 1 1 48 LEU HB2 H -13.716 0.303 -1.655 1.00 . A A . 215 LEU HB2 1 1
19 23958 1 1 48 LEU HB3 H -14.971 -0.295 -2.731 1.00 . A A . 215 LEU HB3 1 1
19 23959 1 1 48 LEU HD11 H -14.136 -1.549 0.033 1.00 . A A . 215 LEU HD11 1 1
19 23960 1 1 48 LEU HD12 H -14.134 -3.233 -0.483 1.00 . A A . 215 LEU HD12 1 1
19 23961 1 1 48 LEU HD13 H -15.460 -2.168 -0.960 1.00 . A A . 215 LEU HD13 1 1
19 23962 1 1 48 LEU HD21 H -13.643 -3.823 -2.881 1.00 . A A . 215 LEU HD21 1 1
19 23963 1 1 48 LEU HD22 H -13.224 -2.570 -4.044 1.00 . A A . 215 LEU HD22 1 1
19 23964 1 1 48 LEU HD23 H -14.900 -2.761 -3.521 1.00 . A A . 215 LEU HD23 1 1
19 23965 1 1 48 LEU HG H -12.552 -1.895 -1.800 1.00 . A A . 215 LEU HG 1 1
19 23966 1 1 48 LEU N N -11.655 0.210 -3.371 1.00 . A A . 215 LEU N 1 1
19 23967 1 1 48 LEU O O -14.592 1.585 -4.975 1.00 . A A . 215 LEU O 1 1
19 23968 1 1 49 GLU C C -12.699 4.424 -5.409 1.00 . A A . 216 GLU C 1 1
19 23969 1 1 49 GLU CA C -13.384 4.005 -4.086 1.00 . A A . 216 GLU CA 1 1
19 23970 1 1 49 GLU CB C -12.978 4.972 -2.943 1.00 . A A . 216 GLU CB 1 1
19 23971 1 1 49 GLU CD C -13.212 5.612 -0.479 1.00 . A A . 216 GLU CD 1 1
19 23972 1 1 49 GLU CG C -13.655 4.664 -1.600 1.00 . A A . 216 GLU CG 1 1
19 23973 1 1 49 GLU H H -12.306 2.486 -3.057 1.00 . A A . 216 GLU H 1 1
19 23974 1 1 49 GLU HA H -14.460 4.061 -4.224 1.00 . A A . 216 GLU HA 1 1
19 23975 1 1 49 GLU HB2 H -11.901 4.918 -2.804 1.00 . A A . 216 GLU HB2 1 1
19 23976 1 1 49 GLU HB3 H -13.237 5.987 -3.229 1.00 . A A . 216 GLU HB3 1 1
19 23977 1 1 49 GLU HG2 H -14.733 4.739 -1.724 1.00 . A A . 216 GLU HG2 1 1
19 23978 1 1 49 GLU HG3 H -13.411 3.646 -1.316 1.00 . A A . 216 GLU HG3 1 1
19 23979 1 1 49 GLU N N -13.029 2.615 -3.701 1.00 . A A . 216 GLU N 1 1
19 23980 1 1 49 GLU O O -12.688 5.614 -5.752 1.00 . A A . 216 GLU O 1 1
19 23981 1 1 49 GLU OE1 O -13.899 6.633 -0.237 1.00 . A A . 216 GLU OE1 1 1
19 23982 1 1 49 GLU OE2 O -12.175 5.340 0.162 1.00 . A A . 216 GLU OE2 1 1
19 23983 1 1 50 GLY C C -9.946 3.984 -7.061 1.00 . A A . 217 GLY C 1 1
19 23984 1 1 50 GLY CA C -11.409 3.694 -7.371 1.00 . A A . 217 GLY CA 1 1
19 23985 1 1 50 GLY H H -12.275 2.516 -5.858 1.00 . A A . 217 GLY H 1 1
19 23986 1 1 50 GLY HA2 H -11.465 2.817 -8.004 1.00 . A A . 217 GLY HA2 1 1
19 23987 1 1 50 GLY HA3 H -11.843 4.532 -7.901 1.00 . A A . 217 GLY HA3 1 1
19 23988 1 1 50 GLY N N -12.165 3.438 -6.152 1.00 . A A . 217 GLY N 1 1
19 23989 1 1 50 GLY O O -9.413 3.437 -6.086 1.00 . A A . 217 GLY O 1 1
19 23990 1 1 51 PRO C C -7.823 6.271 -6.421 1.00 . A A . 218 PRO C 1 1
19 23991 1 1 51 PRO CA C -7.869 5.252 -7.586 1.00 . A A . 218 PRO CA 1 1
19 23992 1 1 51 PRO CB C -7.407 5.866 -8.928 1.00 . A A . 218 PRO CB 1 1
19 23993 1 1 51 PRO CD C -9.771 5.436 -9.141 1.00 . A A . 218 PRO CD 1 1
19 23994 1 1 51 PRO CG C -8.658 6.357 -9.596 1.00 . A A . 218 PRO CG 1 1
19 23995 1 1 51 PRO HA H -7.240 4.395 -7.338 1.00 . A A . 218 PRO HA 1 1
19 23996 1 1 51 PRO HB2 H -6.704 6.679 -8.759 1.00 . A A . 218 PRO HB2 1 1
19 23997 1 1 51 PRO HB3 H -6.937 5.106 -9.544 1.00 . A A . 218 PRO HB3 1 1
19 23998 1 1 51 PRO HD2 H -10.681 5.996 -8.950 1.00 . A A . 218 PRO HD2 1 1
19 23999 1 1 51 PRO HD3 H -9.958 4.666 -9.881 1.00 . A A . 218 PRO HD3 1 1
19 24000 1 1 51 PRO HG2 H -8.859 7.384 -9.292 1.00 . A A . 218 PRO HG2 1 1
19 24001 1 1 51 PRO HG3 H -8.552 6.309 -10.675 1.00 . A A . 218 PRO HG3 1 1
19 24002 1 1 51 PRO N N -9.254 4.830 -7.876 1.00 . A A . 218 PRO N 1 1
19 24003 1 1 51 PRO O O -8.564 7.262 -6.417 1.00 . A A . 218 PRO O 1 1
19 24004 1 1 52 VAL C C -5.296 7.320 -4.156 1.00 . A A . 219 VAL C 1 1
19 24005 1 1 52 VAL CA C -6.773 6.897 -4.251 1.00 . A A . 219 VAL CA 1 1
19 24006 1 1 52 VAL CB C -7.219 6.189 -2.917 1.00 . A A . 219 VAL CB 1 1
19 24007 1 1 52 VAL CG1 C -8.738 5.863 -2.925 1.00 . A A . 219 VAL CG1 1 1
19 24008 1 1 52 VAL CG2 C -6.374 4.918 -2.658 1.00 . A A . 219 VAL CG2 1 1
19 24009 1 1 52 VAL H H -6.433 5.186 -5.464 1.00 . A A . 219 VAL H 1 1
19 24010 1 1 52 VAL HA H -7.379 7.793 -4.383 1.00 . A A . 219 VAL HA 1 1
19 24011 1 1 52 VAL HB H -7.039 6.880 -2.096 1.00 . A A . 219 VAL HB 1 1
19 24012 1 1 52 VAL HG11 H -8.964 5.175 -3.731 1.00 . A A . 219 VAL HG11 1 1
19 24013 1 1 52 VAL HG12 H -9.306 6.774 -3.070 1.00 . A A . 219 VAL HG12 1 1
19 24014 1 1 52 VAL HG13 H -9.024 5.415 -1.981 1.00 . A A . 219 VAL HG13 1 1
19 24015 1 1 52 VAL HG21 H -5.328 5.189 -2.590 1.00 . A A . 219 VAL HG21 1 1
19 24016 1 1 52 VAL HG22 H -6.505 4.216 -3.471 1.00 . A A . 219 VAL HG22 1 1
19 24017 1 1 52 VAL HG23 H -6.679 4.451 -1.729 1.00 . A A . 219 VAL HG23 1 1
19 24018 1 1 52 VAL N N -6.966 6.010 -5.421 1.00 . A A . 219 VAL N 1 1
19 24019 1 1 52 VAL O O -4.420 6.628 -4.678 1.00 . A A . 219 VAL O 1 1
19 24020 1 1 53 GLU C C -3.222 8.557 -1.856 1.00 . A A . 220 GLU C 1 1
19 24021 1 1 53 GLU CA C -3.670 8.965 -3.274 1.00 . A A . 220 GLU CA 1 1
19 24022 1 1 53 GLU CB C -3.634 10.509 -3.436 1.00 . A A . 220 GLU CB 1 1
19 24023 1 1 53 GLU CD C -4.160 12.546 -4.936 1.00 . A A . 220 GLU CD 1 1
19 24024 1 1 53 GLU CG C -4.174 11.014 -4.798 1.00 . A A . 220 GLU CG 1 1
19 24025 1 1 53 GLU H H -5.787 8.993 -3.162 1.00 . A A . 220 GLU H 1 1
19 24026 1 1 53 GLU HA H -2.998 8.515 -4.010 1.00 . A A . 220 GLU HA 1 1
19 24027 1 1 53 GLU HB2 H -4.227 10.954 -2.645 1.00 . A A . 220 GLU HB2 1 1
19 24028 1 1 53 GLU HB3 H -2.607 10.841 -3.330 1.00 . A A . 220 GLU HB3 1 1
19 24029 1 1 53 GLU HG2 H -3.571 10.581 -5.592 1.00 . A A . 220 GLU HG2 1 1
19 24030 1 1 53 GLU HG3 H -5.197 10.664 -4.917 1.00 . A A . 220 GLU HG3 1 1
19 24031 1 1 53 GLU N N -5.036 8.465 -3.505 1.00 . A A . 220 GLU N 1 1
19 24032 1 1 53 GLU O O -3.677 9.137 -0.864 1.00 . A A . 220 GLU O 1 1
19 24033 1 1 53 GLU OE1 O -3.278 13.099 -5.640 1.00 . A A . 220 GLU OE1 1 1
19 24034 1 1 53 GLU OE2 O -5.029 13.215 -4.328 1.00 . A A . 220 GLU OE2 1 1
19 24035 1 1 54 VAL C C -0.503 7.615 -0.151 1.00 . A A . 221 VAL C 1 1
19 24036 1 1 54 VAL CA C -1.859 6.979 -0.521 1.00 . A A . 221 VAL CA 1 1
19 24037 1 1 54 VAL CB C -1.693 5.416 -0.659 1.00 . A A . 221 VAL CB 1 1
19 24038 1 1 54 VAL CG1 C -1.202 4.780 0.654 1.00 . A A . 221 VAL CG1 1 1
19 24039 1 1 54 VAL CG2 C -3.008 4.754 -1.129 1.00 . A A . 221 VAL CG2 1 1
19 24040 1 1 54 VAL H H -2.019 7.174 -2.618 1.00 . A A . 221 VAL H 1 1
19 24041 1 1 54 VAL HA H -2.591 7.180 0.264 1.00 . A A . 221 VAL HA 1 1
19 24042 1 1 54 VAL HB H -0.938 5.221 -1.423 1.00 . A A . 221 VAL HB 1 1
19 24043 1 1 54 VAL HG11 H -1.090 3.711 0.522 1.00 . A A . 221 VAL HG11 1 1
19 24044 1 1 54 VAL HG12 H -1.916 4.969 1.446 1.00 . A A . 221 VAL HG12 1 1
19 24045 1 1 54 VAL HG13 H -0.245 5.205 0.927 1.00 . A A . 221 VAL HG13 1 1
19 24046 1 1 54 VAL HG21 H -3.791 4.933 -0.402 1.00 . A A . 221 VAL HG21 1 1
19 24047 1 1 54 VAL HG22 H -2.861 3.686 -1.242 1.00 . A A . 221 VAL HG22 1 1
19 24048 1 1 54 VAL HG23 H -3.303 5.172 -2.083 1.00 . A A . 221 VAL HG23 1 1
19 24049 1 1 54 VAL N N -2.351 7.552 -1.783 1.00 . A A . 221 VAL N 1 1
19 24050 1 1 54 VAL O O 0.399 7.687 -0.997 1.00 . A A . 221 VAL O 1 1
19 24051 1 1 55 ALA C C 1.873 7.572 1.963 1.00 . A A . 222 ALA C 1 1
19 24052 1 1 55 ALA CA C 0.856 8.672 1.627 1.00 . A A . 222 ALA CA 1 1
19 24053 1 1 55 ALA CB C 0.533 9.543 2.844 1.00 . A A . 222 ALA CB 1 1
19 24054 1 1 55 ALA H H -1.149 8.013 1.708 1.00 . A A . 222 ALA H 1 1
19 24055 1 1 55 ALA HA H 1.271 9.320 0.856 1.00 . A A . 222 ALA HA 1 1
19 24056 1 1 55 ALA HB1 H 0.106 8.930 3.629 1.00 . A A . 222 ALA HB1 1 1
19 24057 1 1 55 ALA HB2 H -0.188 10.300 2.562 1.00 . A A . 222 ALA HB2 1 1
19 24058 1 1 55 ALA HB3 H 1.430 10.028 3.213 1.00 . A A . 222 ALA HB3 1 1
19 24059 1 1 55 ALA N N -0.378 8.078 1.107 1.00 . A A . 222 ALA N 1 1
19 24060 1 1 55 ALA O O 1.741 6.868 2.974 1.00 . A A . 222 ALA O 1 1
19 24061 1 1 56 VAL C C 5.145 7.027 1.895 1.00 . A A . 223 VAL C 1 1
19 24062 1 1 56 VAL CA C 3.915 6.407 1.173 1.00 . A A . 223 VAL CA 1 1
19 24063 1 1 56 VAL CB C 4.319 5.886 -0.258 1.00 . A A . 223 VAL CB 1 1
19 24064 1 1 56 VAL CG1 C 5.401 4.789 -0.194 1.00 . A A . 223 VAL CG1 1 1
19 24065 1 1 56 VAL CG2 C 3.079 5.382 -1.036 1.00 . A A . 223 VAL CG2 1 1
19 24066 1 1 56 VAL H H 2.845 7.984 0.269 1.00 . A A . 223 VAL H 1 1
19 24067 1 1 56 VAL HA H 3.539 5.566 1.749 1.00 . A A . 223 VAL HA 1 1
19 24068 1 1 56 VAL HB H 4.733 6.725 -0.811 1.00 . A A . 223 VAL HB 1 1
19 24069 1 1 56 VAL HG11 H 5.666 4.477 -1.198 1.00 . A A . 223 VAL HG11 1 1
19 24070 1 1 56 VAL HG12 H 5.031 3.937 0.358 1.00 . A A . 223 VAL HG12 1 1
19 24071 1 1 56 VAL HG13 H 6.283 5.178 0.299 1.00 . A A . 223 VAL HG13 1 1
19 24072 1 1 56 VAL HG21 H 2.353 6.178 -1.121 1.00 . A A . 223 VAL HG21 1 1
19 24073 1 1 56 VAL HG22 H 2.632 4.543 -0.516 1.00 . A A . 223 VAL HG22 1 1
19 24074 1 1 56 VAL HG23 H 3.379 5.065 -2.028 1.00 . A A . 223 VAL HG23 1 1
19 24075 1 1 56 VAL N N 2.846 7.404 1.060 1.00 . A A . 223 VAL N 1 1
19 24076 1 1 56 VAL O O 5.640 8.076 1.467 1.00 . A A . 223 VAL O 1 1
19 24077 1 1 57 PRO C C 8.153 6.783 2.929 1.00 . A A . 224 PRO C 1 1
19 24078 1 1 57 PRO CA C 6.845 6.869 3.760 1.00 . A A . 224 PRO CA 1 1
19 24079 1 1 57 PRO CB C 6.878 5.910 4.988 1.00 . A A . 224 PRO CB 1 1
19 24080 1 1 57 PRO CD C 5.114 5.135 3.592 1.00 . A A . 224 PRO CD 1 1
19 24081 1 1 57 PRO CG C 6.205 4.667 4.516 1.00 . A A . 224 PRO CG 1 1
19 24082 1 1 57 PRO HA H 6.709 7.892 4.095 1.00 . A A . 224 PRO HA 1 1
19 24083 1 1 57 PRO HB2 H 7.903 5.715 5.301 1.00 . A A . 224 PRO HB2 1 1
19 24084 1 1 57 PRO HB3 H 6.324 6.343 5.815 1.00 . A A . 224 PRO HB3 1 1
19 24085 1 1 57 PRO HD2 H 4.920 4.393 2.822 1.00 . A A . 224 PRO HD2 1 1
19 24086 1 1 57 PRO HD3 H 4.203 5.341 4.146 1.00 . A A . 224 PRO HD3 1 1
19 24087 1 1 57 PRO HG2 H 6.917 4.033 3.986 1.00 . A A . 224 PRO HG2 1 1
19 24088 1 1 57 PRO HG3 H 5.779 4.124 5.353 1.00 . A A . 224 PRO HG3 1 1
19 24089 1 1 57 PRO N N 5.654 6.387 3.000 1.00 . A A . 224 PRO N 1 1
19 24090 1 1 57 PRO O O 8.131 6.296 1.800 1.00 . A A . 224 PRO O 1 1
19 24091 1 1 58 PRO C C 11.052 5.542 3.068 1.00 . A A . 225 PRO C 1 1
19 24092 1 1 58 PRO CA C 10.637 7.022 2.840 1.00 . A A . 225 PRO CA 1 1
19 24093 1 1 58 PRO CB C 11.581 8.009 3.575 1.00 . A A . 225 PRO CB 1 1
19 24094 1 1 58 PRO CD C 9.411 8.307 4.552 1.00 . A A . 225 PRO CD 1 1
19 24095 1 1 58 PRO CG C 10.890 8.320 4.866 1.00 . A A . 225 PRO CG 1 1
19 24096 1 1 58 PRO HA H 10.652 7.230 1.775 1.00 . A A . 225 PRO HA 1 1
19 24097 1 1 58 PRO HB2 H 12.556 7.554 3.742 1.00 . A A . 225 PRO HB2 1 1
19 24098 1 1 58 PRO HB3 H 11.704 8.917 2.990 1.00 . A A . 225 PRO HB3 1 1
19 24099 1 1 58 PRO HD2 H 8.844 7.972 5.416 1.00 . A A . 225 PRO HD2 1 1
19 24100 1 1 58 PRO HD3 H 9.070 9.288 4.242 1.00 . A A . 225 PRO HD3 1 1
19 24101 1 1 58 PRO HG2 H 11.133 7.561 5.607 1.00 . A A . 225 PRO HG2 1 1
19 24102 1 1 58 PRO HG3 H 11.186 9.298 5.231 1.00 . A A . 225 PRO HG3 1 1
19 24103 1 1 58 PRO N N 9.307 7.328 3.428 1.00 . A A . 225 PRO N 1 1
19 24104 1 1 58 PRO O O 10.302 4.754 3.671 1.00 . A A . 225 PRO O 1 1
19 24105 1 1 59 ARG C C 12.151 2.767 1.855 1.00 . A A . 226 ARG C 1 1
19 24106 1 1 59 ARG CA C 12.893 3.840 2.688 1.00 . A A . 226 ARG CA 1 1
19 24107 1 1 59 ARG CB C 13.001 3.356 4.175 1.00 . A A . 226 ARG CB 1 1
19 24108 1 1 59 ARG CD C 13.467 3.905 6.633 1.00 . A A . 226 ARG CD 1 1
19 24109 1 1 59 ARG CG C 13.497 4.412 5.184 1.00 . A A . 226 ARG CG 1 1
19 24110 1 1 59 ARG CZ C 13.735 4.791 8.943 1.00 . A A . 226 ARG CZ 1 1
19 24111 1 1 59 ARG H H 12.775 5.883 2.085 1.00 . A A . 226 ARG H 1 1
19 24112 1 1 59 ARG HA H 13.894 3.930 2.281 1.00 . A A . 226 ARG HA 1 1
19 24113 1 1 59 ARG HB2 H 12.018 3.020 4.502 1.00 . A A . 226 ARG HB2 1 1
19 24114 1 1 59 ARG HB3 H 13.676 2.510 4.212 1.00 . A A . 226 ARG HB3 1 1
19 24115 1 1 59 ARG HD2 H 12.495 3.456 6.830 1.00 . A A . 226 ARG HD2 1 1
19 24116 1 1 59 ARG HD3 H 14.234 3.145 6.756 1.00 . A A . 226 ARG HD3 1 1
19 24117 1 1 59 ARG HE H 13.814 5.887 7.267 1.00 . A A . 226 ARG HE 1 1
19 24118 1 1 59 ARG HG2 H 14.509 4.708 4.931 1.00 . A A . 226 ARG HG2 1 1
19 24119 1 1 59 ARG HG3 H 12.848 5.273 5.106 1.00 . A A . 226 ARG HG3 1 1
19 24120 1 1 59 ARG HH11 H 13.438 2.773 8.883 1.00 . A A . 226 ARG HH11 1 1
19 24121 1 1 59 ARG HH12 H 13.612 3.452 10.471 1.00 . A A . 226 ARG HH12 1 1
19 24122 1 1 59 ARG HH21 H 13.959 6.765 9.351 1.00 . A A . 226 ARG HH21 1 1
19 24123 1 1 59 ARG HH22 H 13.905 5.712 10.734 1.00 . A A . 226 ARG HH22 1 1
19 24124 1 1 59 ARG N N 12.266 5.192 2.567 1.00 . A A . 226 ARG N 1 1
19 24125 1 1 59 ARG NE N 13.689 4.976 7.619 1.00 . A A . 226 ARG NE 1 1
19 24126 1 1 59 ARG NH1 N 13.580 3.576 9.475 1.00 . A A . 226 ARG NH1 1 1
19 24127 1 1 59 ARG NH2 N 13.875 5.836 9.739 1.00 . A A . 226 ARG NH2 1 1
19 24128 1 1 59 ARG O O 12.520 1.583 1.910 1.00 . A A . 226 ARG O 1 1
19 24129 1 1 60 THR C C 10.981 1.480 -0.723 1.00 . A A . 227 THR C 1 1
19 24130 1 1 60 THR CA C 10.234 2.274 0.370 1.00 . A A . 227 THR CA 1 1
19 24131 1 1 60 THR CB C 9.010 3.077 -0.166 1.00 . A A . 227 THR CB 1 1
19 24132 1 1 60 THR CG2 C 7.988 2.221 -0.904 1.00 . A A . 227 THR CG2 1 1
19 24133 1 1 60 THR H H 11.013 4.154 0.944 1.00 . A A . 227 THR H 1 1
19 24134 1 1 60 THR HA H 9.857 1.571 1.113 1.00 . A A . 227 THR HA 1 1
19 24135 1 1 60 THR HB H 9.365 3.858 -0.833 1.00 . A A . 227 THR HB 1 1
19 24136 1 1 60 THR HG1 H 8.309 4.630 0.806 1.00 . A A . 227 THR HG1 1 1
19 24137 1 1 60 THR HG21 H 8.443 1.781 -1.784 1.00 . A A . 227 THR HG21 1 1
19 24138 1 1 60 THR HG22 H 7.143 2.826 -1.208 1.00 . A A . 227 THR HG22 1 1
19 24139 1 1 60 THR HG23 H 7.643 1.428 -0.253 1.00 . A A . 227 THR HG23 1 1
19 24140 1 1 60 THR N N 11.144 3.188 1.068 1.00 . A A . 227 THR N 1 1
19 24141 1 1 60 THR O O 11.491 2.046 -1.692 1.00 . A A . 227 THR O 1 1
19 24142 1 1 60 THR OG1 O 8.359 3.690 0.950 1.00 . A A . 227 THR OG1 1 1
19 24143 1 1 61 GLN C C 11.202 -1.896 -1.877 1.00 . A A . 228 GLN C 1 1
19 24144 1 1 61 GLN CA C 11.978 -0.734 -1.241 1.00 . A A . 228 GLN CA 1 1
19 24145 1 1 61 GLN CB C 13.063 -1.260 -0.271 1.00 . A A . 228 GLN CB 1 1
19 24146 1 1 61 GLN CD C 14.894 -1.434 -2.042 1.00 . A A . 228 GLN CD 1 1
19 24147 1 1 61 GLN CG C 14.124 -2.152 -0.926 1.00 . A A . 228 GLN CG 1 1
19 24148 1 1 61 GLN H H 10.477 -0.248 0.149 1.00 . A A . 228 GLN H 1 1
19 24149 1 1 61 GLN HA H 12.462 -0.158 -2.030 1.00 . A A . 228 GLN HA 1 1
19 24150 1 1 61 GLN HB2 H 13.570 -0.410 0.178 1.00 . A A . 228 GLN HB2 1 1
19 24151 1 1 61 GLN HB3 H 12.582 -1.827 0.523 1.00 . A A . 228 GLN HB3 1 1
19 24152 1 1 61 GLN HE21 H 16.204 -0.697 -0.746 1.00 . A A . 228 GLN HE21 1 1
19 24153 1 1 61 GLN HE22 H 16.453 -0.262 -2.400 1.00 . A A . 228 GLN HE22 1 1
19 24154 1 1 61 GLN HG2 H 14.821 -2.488 -0.167 1.00 . A A . 228 GLN HG2 1 1
19 24155 1 1 61 GLN HG3 H 13.628 -3.020 -1.351 1.00 . A A . 228 GLN HG3 1 1
19 24156 1 1 61 GLN N N 11.067 0.153 -0.514 1.00 . A A . 228 GLN N 1 1
19 24157 1 1 61 GLN NE2 N 15.958 -0.729 -1.693 1.00 . A A . 228 GLN NE2 1 1
19 24158 1 1 61 GLN O O 10.301 -2.462 -1.246 1.00 . A A . 228 GLN O 1 1
19 24159 1 1 61 GLN OE1 O 14.506 -1.485 -3.209 1.00 . A A . 228 GLN OE1 1 1
19 24160 1 1 62 ALA C C 10.783 -4.616 -3.334 1.00 . A A . 229 ALA C 1 1
19 24161 1 1 62 ALA CA C 10.858 -3.212 -3.960 1.00 . A A . 229 ALA CA 1 1
19 24162 1 1 62 ALA CB C 11.504 -3.282 -5.347 1.00 . A A . 229 ALA CB 1 1
19 24163 1 1 62 ALA H H 12.399 -1.839 -3.487 1.00 . A A . 229 ALA H 1 1
19 24164 1 1 62 ALA HA H 9.850 -2.827 -4.086 1.00 . A A . 229 ALA HA 1 1
19 24165 1 1 62 ALA HB1 H 12.518 -3.650 -5.260 1.00 . A A . 229 ALA HB1 1 1
19 24166 1 1 62 ALA HB2 H 11.525 -2.293 -5.787 1.00 . A A . 229 ALA HB2 1 1
19 24167 1 1 62 ALA HB3 H 10.933 -3.942 -5.986 1.00 . A A . 229 ALA HB3 1 1
19 24168 1 1 62 ALA N N 11.585 -2.250 -3.118 1.00 . A A . 229 ALA N 1 1
19 24169 1 1 62 ALA O O 11.787 -5.136 -2.835 1.00 . A A . 229 ALA O 1 1
19 24170 1 1 63 GLY C C 9.017 -6.623 -1.374 1.00 . A A . 230 GLY C 1 1
19 24171 1 1 63 GLY CA C 9.354 -6.575 -2.858 1.00 . A A . 230 GLY CA 1 1
19 24172 1 1 63 GLY H H 8.821 -4.707 -3.746 1.00 . A A . 230 GLY H 1 1
19 24173 1 1 63 GLY HA2 H 8.532 -7.016 -3.405 1.00 . A A . 230 GLY HA2 1 1
19 24174 1 1 63 GLY HA3 H 10.241 -7.178 -3.033 1.00 . A A . 230 GLY HA3 1 1
19 24175 1 1 63 GLY N N 9.578 -5.211 -3.370 1.00 . A A . 230 GLY N 1 1
19 24176 1 1 63 GLY O O 8.789 -7.701 -0.827 1.00 . A A . 230 GLY O 1 1
19 24177 1 1 64 ARG C C 7.044 -5.047 0.704 1.00 . A A . 231 ARG C 1 1
19 24178 1 1 64 ARG CA C 8.561 -5.337 0.681 1.00 . A A . 231 ARG CA 1 1
19 24179 1 1 64 ARG CB C 9.376 -4.244 1.425 1.00 . A A . 231 ARG CB 1 1
19 24180 1 1 64 ARG CD C 11.600 -3.633 2.571 1.00 . A A . 231 ARG CD 1 1
19 24181 1 1 64 ARG CG C 10.881 -4.577 1.592 1.00 . A A . 231 ARG CG 1 1
19 24182 1 1 64 ARG CZ C 13.731 -4.055 3.828 1.00 . A A . 231 ARG CZ 1 1
19 24183 1 1 64 ARG H H 9.318 -4.652 -1.173 1.00 . A A . 231 ARG H 1 1
19 24184 1 1 64 ARG HA H 8.732 -6.297 1.171 1.00 . A A . 231 ARG HA 1 1
19 24185 1 1 64 ARG HB2 H 9.303 -3.306 0.873 1.00 . A A . 231 ARG HB2 1 1
19 24186 1 1 64 ARG HB3 H 8.948 -4.103 2.409 1.00 . A A . 231 ARG HB3 1 1
19 24187 1 1 64 ARG HD2 H 11.483 -2.612 2.225 1.00 . A A . 231 ARG HD2 1 1
19 24188 1 1 64 ARG HD3 H 11.140 -3.732 3.548 1.00 . A A . 231 ARG HD3 1 1
19 24189 1 1 64 ARG HE H 13.537 -4.029 1.833 1.00 . A A . 231 ARG HE 1 1
19 24190 1 1 64 ARG HG2 H 10.978 -5.591 1.958 1.00 . A A . 231 ARG HG2 1 1
19 24191 1 1 64 ARG HG3 H 11.361 -4.507 0.622 1.00 . A A . 231 ARG HG3 1 1
19 24192 1 1 64 ARG HH11 H 12.135 -3.757 5.045 1.00 . A A . 231 ARG HH11 1 1
19 24193 1 1 64 ARG HH12 H 13.643 -4.045 5.853 1.00 . A A . 231 ARG HH12 1 1
19 24194 1 1 64 ARG HH21 H 15.528 -4.339 2.925 1.00 . A A . 231 ARG HH21 1 1
19 24195 1 1 64 ARG HH22 H 15.550 -4.372 4.661 1.00 . A A . 231 ARG HH22 1 1
19 24196 1 1 64 ARG N N 9.012 -5.457 -0.712 1.00 . A A . 231 ARG N 1 1
19 24197 1 1 64 ARG NE N 13.045 -3.928 2.678 1.00 . A A . 231 ARG NE 1 1
19 24198 1 1 64 ARG NH1 N 13.117 -3.946 5.004 1.00 . A A . 231 ARG NH1 1 1
19 24199 1 1 64 ARG NH2 N 15.041 -4.275 3.804 1.00 . A A . 231 ARG NH2 1 1
19 24200 1 1 64 ARG O O 6.523 -4.385 -0.196 1.00 . A A . 231 ARG O 1 1
19 24201 1 1 65 LYS C C 4.464 -4.884 3.164 1.00 . A A . 232 LYS C 1 1
19 24202 1 1 65 LYS CA C 4.857 -5.506 1.827 1.00 . A A . 232 LYS CA 1 1
19 24203 1 1 65 LYS CB C 4.176 -6.913 1.688 1.00 . A A . 232 LYS CB 1 1
19 24204 1 1 65 LYS CD C 5.414 -8.068 -0.289 1.00 . A A . 232 LYS CD 1 1
19 24205 1 1 65 LYS CE C 5.918 -9.292 0.495 1.00 . A A . 232 LYS CE 1 1
19 24206 1 1 65 LYS CG C 4.084 -7.504 0.260 1.00 . A A . 232 LYS CG 1 1
19 24207 1 1 65 LYS H H 6.839 -5.914 2.493 1.00 . A A . 232 LYS H 1 1
19 24208 1 1 65 LYS HA H 4.499 -4.843 1.036 1.00 . A A . 232 LYS HA 1 1
19 24209 1 1 65 LYS HB2 H 4.719 -7.620 2.307 1.00 . A A . 232 LYS HB2 1 1
19 24210 1 1 65 LYS HB3 H 3.163 -6.841 2.077 1.00 . A A . 232 LYS HB3 1 1
19 24211 1 1 65 LYS HD2 H 5.259 -8.363 -1.322 1.00 . A A . 232 LYS HD2 1 1
19 24212 1 1 65 LYS HD3 H 6.168 -7.289 -0.257 1.00 . A A . 232 LYS HD3 1 1
19 24213 1 1 65 LYS HE2 H 6.094 -9.003 1.524 1.00 . A A . 232 LYS HE2 1 1
19 24214 1 1 65 LYS HE3 H 5.161 -10.066 0.467 1.00 . A A . 232 LYS HE3 1 1
19 24215 1 1 65 LYS HG2 H 3.353 -8.308 0.261 1.00 . A A . 232 LYS HG2 1 1
19 24216 1 1 65 LYS HG3 H 3.735 -6.725 -0.407 1.00 . A A . 232 LYS HG3 1 1
19 24217 1 1 65 LYS HZ1 H 7.448 -10.724 0.407 1.00 . A A . 232 LYS HZ1 1 1
19 24218 1 1 65 LYS HZ2 H 7.955 -9.150 0.058 1.00 . A A . 232 LYS HZ2 1 1
19 24219 1 1 65 LYS HZ3 H 7.079 -10.023 -1.088 1.00 . A A . 232 LYS HZ3 1 1
19 24220 1 1 65 LYS N N 6.341 -5.555 1.734 1.00 . A A . 232 LYS N 1 1
19 24221 1 1 65 LYS NZ N 7.187 -9.836 -0.071 1.00 . A A . 232 LYS NZ 1 1
19 24222 1 1 65 LYS O O 5.050 -5.206 4.202 1.00 . A A . 232 LYS O 1 1
19 24223 1 1 66 LEU C C 1.831 -3.425 4.906 1.00 . A A . 233 LEU C 1 1
19 24224 1 1 66 LEU CA C 3.154 -3.084 4.230 1.00 . A A . 233 LEU CA 1 1
19 24225 1 1 66 LEU CB C 3.155 -1.639 3.659 1.00 . A A . 233 LEU CB 1 1
19 24226 1 1 66 LEU CD1 C 4.424 0.174 2.349 1.00 . A A . 233 LEU CD1 1 1
19 24227 1 1 66 LEU CD2 C 5.711 -1.658 3.604 1.00 . A A . 233 LEU CD2 1 1
19 24228 1 1 66 LEU CG C 4.427 -1.291 2.824 1.00 . A A . 233 LEU CG 1 1
19 24229 1 1 66 LEU H H 2.859 -4.001 2.340 1.00 . A A . 233 LEU H 1 1
19 24230 1 1 66 LEU HA H 3.955 -3.159 4.967 1.00 . A A . 233 LEU HA 1 1
19 24231 1 1 66 LEU HB2 H 2.280 -1.510 3.025 1.00 . A A . 233 LEU HB2 1 1
19 24232 1 1 66 LEU HB3 H 3.086 -0.939 4.483 1.00 . A A . 233 LEU HB3 1 1
19 24233 1 1 66 LEU HD11 H 5.307 0.369 1.752 1.00 . A A . 233 LEU HD11 1 1
19 24234 1 1 66 LEU HD12 H 4.417 0.840 3.201 1.00 . A A . 233 LEU HD12 1 1
19 24235 1 1 66 LEU HD13 H 3.543 0.359 1.746 1.00 . A A . 233 LEU HD13 1 1
19 24236 1 1 66 LEU HD21 H 5.687 -2.705 3.876 1.00 . A A . 233 LEU HD21 1 1
19 24237 1 1 66 LEU HD22 H 5.791 -1.060 4.503 1.00 . A A . 233 LEU HD22 1 1
19 24238 1 1 66 LEU HD23 H 6.586 -1.480 2.985 1.00 . A A . 233 LEU HD23 1 1
19 24239 1 1 66 LEU HG H 4.416 -1.903 1.930 1.00 . A A . 233 LEU HG 1 1
19 24240 1 1 66 LEU N N 3.441 -4.018 3.133 1.00 . A A . 233 LEU N 1 1
19 24241 1 1 66 LEU O O 0.776 -3.219 4.315 1.00 . A A . 233 LEU O 1 1
19 24242 1 1 67 ARG C C 0.017 -3.074 7.426 1.00 . A A . 234 ARG C 1 1
19 24243 1 1 67 ARG CA C 0.772 -4.330 6.960 1.00 . A A . 234 ARG CA 1 1
19 24244 1 1 67 ARG CB C 1.243 -5.179 8.187 1.00 . A A . 234 ARG CB 1 1
19 24245 1 1 67 ARG CD C 0.564 -6.395 10.373 1.00 . A A . 234 ARG CD 1 1
19 24246 1 1 67 ARG CG C 0.100 -5.609 9.135 1.00 . A A . 234 ARG CG 1 1
19 24247 1 1 67 ARG CZ C 1.167 -8.762 10.908 1.00 . A A . 234 ARG CZ 1 1
19 24248 1 1 67 ARG H H 2.813 -4.043 6.530 1.00 . A A . 234 ARG H 1 1
19 24249 1 1 67 ARG HA H 0.117 -4.938 6.339 1.00 . A A . 234 ARG HA 1 1
19 24250 1 1 67 ARG HB2 H 1.735 -6.073 7.818 1.00 . A A . 234 ARG HB2 1 1
19 24251 1 1 67 ARG HB3 H 1.964 -4.600 8.756 1.00 . A A . 234 ARG HB3 1 1
19 24252 1 1 67 ARG HD2 H 1.358 -5.849 10.866 1.00 . A A . 234 ARG HD2 1 1
19 24253 1 1 67 ARG HD3 H -0.276 -6.488 11.053 1.00 . A A . 234 ARG HD3 1 1
19 24254 1 1 67 ARG HE H 1.305 -7.899 9.106 1.00 . A A . 234 ARG HE 1 1
19 24255 1 1 67 ARG HG2 H -0.425 -4.721 9.473 1.00 . A A . 234 ARG HG2 1 1
19 24256 1 1 67 ARG HG3 H -0.595 -6.225 8.574 1.00 . A A . 234 ARG HG3 1 1
19 24257 1 1 67 ARG HH11 H 0.484 -7.746 12.528 1.00 . A A . 234 ARG HH11 1 1
19 24258 1 1 67 ARG HH12 H 0.921 -9.399 12.831 1.00 . A A . 234 ARG HH12 1 1
19 24259 1 1 67 ARG HH21 H 1.870 -10.038 9.506 1.00 . A A . 234 ARG HH21 1 1
19 24260 1 1 67 ARG HH22 H 1.711 -10.700 11.103 1.00 . A A . 234 ARG HH22 1 1
19 24261 1 1 67 ARG N N 1.925 -3.942 6.145 1.00 . A A . 234 ARG N 1 1
19 24262 1 1 67 ARG NE N 1.050 -7.741 10.041 1.00 . A A . 234 ARG NE 1 1
19 24263 1 1 67 ARG NH1 N 0.831 -8.622 12.195 1.00 . A A . 234 ARG NH1 1 1
19 24264 1 1 67 ARG NH2 N 1.619 -9.926 10.475 1.00 . A A . 234 ARG NH2 1 1
19 24265 1 1 67 ARG O O 0.476 -2.352 8.323 1.00 . A A . 234 ARG O 1 1
19 24266 1 1 68 LEU C C -3.276 -2.158 7.741 1.00 . A A . 235 LEU C 1 1
19 24267 1 1 68 LEU CA C -1.973 -1.643 7.113 1.00 . A A . 235 LEU CA 1 1
19 24268 1 1 68 LEU CB C -2.264 -0.769 5.860 1.00 . A A . 235 LEU CB 1 1
19 24269 1 1 68 LEU CD1 C -1.474 0.730 3.954 1.00 . A A . 235 LEU CD1 1 1
19 24270 1 1 68 LEU CD2 C 0.065 0.329 5.963 1.00 . A A . 235 LEU CD2 1 1
19 24271 1 1 68 LEU CG C -1.031 -0.268 5.047 1.00 . A A . 235 LEU CG 1 1
19 24272 1 1 68 LEU H H -1.379 -3.360 6.014 1.00 . A A . 235 LEU H 1 1
19 24273 1 1 68 LEU HA H -1.455 -1.029 7.850 1.00 . A A . 235 LEU HA 1 1
19 24274 1 1 68 LEU HB2 H -2.896 -1.344 5.186 1.00 . A A . 235 LEU HB2 1 1
19 24275 1 1 68 LEU HB3 H -2.832 0.101 6.181 1.00 . A A . 235 LEU HB3 1 1
19 24276 1 1 68 LEU HD11 H -2.189 0.252 3.295 1.00 . A A . 235 LEU HD11 1 1
19 24277 1 1 68 LEU HD12 H -0.616 1.038 3.371 1.00 . A A . 235 LEU HD12 1 1
19 24278 1 1 68 LEU HD13 H -1.931 1.603 4.406 1.00 . A A . 235 LEU HD13 1 1
19 24279 1 1 68 LEU HD21 H -0.330 1.162 6.529 1.00 . A A . 235 LEU HD21 1 1
19 24280 1 1 68 LEU HD22 H 0.894 0.667 5.360 1.00 . A A . 235 LEU HD22 1 1
19 24281 1 1 68 LEU HD23 H 0.423 -0.435 6.645 1.00 . A A . 235 LEU HD23 1 1
19 24282 1 1 68 LEU HG H -0.592 -1.117 4.535 1.00 . A A . 235 LEU HG 1 1
19 24283 1 1 68 LEU N N -1.116 -2.785 6.766 1.00 . A A . 235 LEU N 1 1
19 24284 1 1 68 LEU O O -4.231 -2.478 7.030 1.00 . A A . 235 LEU O 1 1
19 24285 1 1 69 LYS C C -5.591 -1.736 9.790 1.00 . A A . 236 LYS C 1 1
19 24286 1 1 69 LYS CA C -4.451 -2.765 9.823 1.00 . A A . 236 LYS CA 1 1
19 24287 1 1 69 LYS CB C -4.054 -3.091 11.274 1.00 . A A . 236 LYS CB 1 1
19 24288 1 1 69 LYS CD C -2.658 -4.561 12.832 1.00 . A A . 236 LYS CD 1 1
19 24289 1 1 69 LYS CE C -2.375 -3.394 13.789 1.00 . A A . 236 LYS CE 1 1
19 24290 1 1 69 LYS CG C -2.884 -4.094 11.389 1.00 . A A . 236 LYS CG 1 1
19 24291 1 1 69 LYS H H -2.480 -2.024 9.564 1.00 . A A . 236 LYS H 1 1
19 24292 1 1 69 LYS HA H -4.788 -3.683 9.346 1.00 . A A . 236 LYS HA 1 1
19 24293 1 1 69 LYS HB2 H -3.765 -2.170 11.775 1.00 . A A . 236 LYS HB2 1 1
19 24294 1 1 69 LYS HB3 H -4.911 -3.510 11.789 1.00 . A A . 236 LYS HB3 1 1
19 24295 1 1 69 LYS HD2 H -3.549 -5.083 13.167 1.00 . A A . 236 LYS HD2 1 1
19 24296 1 1 69 LYS HD3 H -1.820 -5.249 12.854 1.00 . A A . 236 LYS HD3 1 1
19 24297 1 1 69 LYS HE2 H -1.434 -2.933 13.520 1.00 . A A . 236 LYS HE2 1 1
19 24298 1 1 69 LYS HE3 H -3.169 -2.660 13.708 1.00 . A A . 236 LYS HE3 1 1
19 24299 1 1 69 LYS HG2 H -3.100 -4.960 10.771 1.00 . A A . 236 LYS HG2 1 1
19 24300 1 1 69 LYS HG3 H -1.975 -3.622 11.025 1.00 . A A . 236 LYS HG3 1 1
19 24301 1 1 69 LYS HZ1 H -2.149 -3.038 15.833 1.00 . A A . 236 LYS HZ1 1 1
19 24302 1 1 69 LYS HZ2 H -1.503 -4.512 15.314 1.00 . A A . 236 LYS HZ2 1 1
19 24303 1 1 69 LYS HZ3 H -3.178 -4.331 15.471 1.00 . A A . 236 LYS HZ3 1 1
19 24304 1 1 69 LYS N N -3.284 -2.274 9.071 1.00 . A A . 236 LYS N 1 1
19 24305 1 1 69 LYS NZ N -2.296 -3.849 15.198 1.00 . A A . 236 LYS NZ 1 1
19 24306 1 1 69 LYS O O -5.336 -0.518 9.822 1.00 . A A . 236 LYS O 1 1
19 24307 1 1 70 GLY C C -8.165 -0.842 8.172 1.00 . A A . 237 GLY C 1 1
19 24308 1 1 70 GLY CA C -8.008 -1.381 9.586 1.00 . A A . 237 GLY CA 1 1
19 24309 1 1 70 GLY H H -6.956 -3.217 9.758 1.00 . A A . 237 GLY H 1 1
19 24310 1 1 70 GLY HA2 H -8.887 -1.959 9.835 1.00 . A A . 237 GLY HA2 1 1
19 24311 1 1 70 GLY HA3 H -7.928 -0.552 10.280 1.00 . A A . 237 GLY HA3 1 1
19 24312 1 1 70 GLY N N -6.837 -2.240 9.718 1.00 . A A . 237 GLY N 1 1
19 24313 1 1 70 GLY O O -8.568 0.305 7.986 1.00 . A A . 237 GLY O 1 1
19 24314 1 1 71 LYS C C -8.563 -2.490 4.961 1.00 . A A . 238 LYS C 1 1
19 24315 1 1 71 LYS CA C -7.902 -1.327 5.732 1.00 . A A . 238 LYS CA 1 1
19 24316 1 1 71 LYS CB C -6.505 -1.016 5.117 1.00 . A A . 238 LYS CB 1 1
19 24317 1 1 71 LYS CD C -6.397 1.527 5.541 1.00 . A A . 238 LYS CD 1 1
19 24318 1 1 71 LYS CE C -5.620 2.653 6.239 1.00 . A A . 238 LYS CE 1 1
19 24319 1 1 71 LYS CG C -5.743 0.153 5.772 1.00 . A A . 238 LYS CG 1 1
19 24320 1 1 71 LYS H H -7.406 -2.534 7.411 1.00 . A A . 238 LYS H 1 1
19 24321 1 1 71 LYS HA H -8.535 -0.446 5.636 1.00 . A A . 238 LYS HA 1 1
19 24322 1 1 71 LYS HB2 H -5.883 -1.903 5.201 1.00 . A A . 238 LYS HB2 1 1
19 24323 1 1 71 LYS HB3 H -6.629 -0.788 4.066 1.00 . A A . 238 LYS HB3 1 1
19 24324 1 1 71 LYS HD2 H -6.432 1.730 4.476 1.00 . A A . 238 LYS HD2 1 1
19 24325 1 1 71 LYS HD3 H -7.410 1.502 5.931 1.00 . A A . 238 LYS HD3 1 1
19 24326 1 1 71 LYS HE2 H -6.097 3.598 6.013 1.00 . A A . 238 LYS HE2 1 1
19 24327 1 1 71 LYS HE3 H -5.646 2.491 7.311 1.00 . A A . 238 LYS HE3 1 1
19 24328 1 1 71 LYS HG2 H -5.682 -0.028 6.839 1.00 . A A . 238 LYS HG2 1 1
19 24329 1 1 71 LYS HG3 H -4.736 0.177 5.365 1.00 . A A . 238 LYS HG3 1 1
19 24330 1 1 71 LYS HZ1 H -3.719 1.816 5.977 1.00 . A A . 238 LYS HZ1 1 1
19 24331 1 1 71 LYS HZ2 H -3.694 3.469 6.325 1.00 . A A . 238 LYS HZ2 1 1
19 24332 1 1 71 LYS HZ3 H -4.135 2.937 4.780 1.00 . A A . 238 LYS HZ3 1 1
19 24333 1 1 71 LYS N N -7.783 -1.663 7.171 1.00 . A A . 238 LYS N 1 1
19 24334 1 1 71 LYS NZ N -4.194 2.721 5.798 1.00 . A A . 238 LYS NZ 1 1
19 24335 1 1 71 LYS O O -9.275 -2.261 3.974 1.00 . A A . 238 LYS O 1 1
19 24336 1 1 72 GLY C C -10.365 -5.137 5.252 1.00 . A A . 239 GLY C 1 1
19 24337 1 1 72 GLY CA C -8.900 -4.943 4.833 1.00 . A A . 239 GLY CA 1 1
19 24338 1 1 72 GLY H H -7.622 -3.841 6.109 1.00 . A A . 239 GLY H 1 1
19 24339 1 1 72 GLY HA2 H -8.848 -4.898 3.752 1.00 . A A . 239 GLY HA2 1 1
19 24340 1 1 72 GLY HA3 H -8.330 -5.801 5.167 1.00 . A A . 239 GLY HA3 1 1
19 24341 1 1 72 GLY N N -8.281 -3.736 5.400 1.00 . A A . 239 GLY N 1 1
19 24342 1 1 72 GLY O O -11.003 -4.200 5.753 1.00 . A A . 239 GLY O 1 1
19 24343 1 1 73 PHE C C -12.584 -6.706 6.892 1.00 . A A . 240 PHE C 1 1
19 24344 1 1 73 PHE CA C -12.310 -6.689 5.364 1.00 . A A . 240 PHE CA 1 1
19 24345 1 1 73 PHE CB C -12.717 -8.058 4.728 1.00 . A A . 240 PHE CB 1 1
19 24346 1 1 73 PHE CD1 C -13.794 -7.022 2.664 1.00 . A A . 240 PHE CD1 1 1
19 24347 1 1 73 PHE CD2 C -12.479 -9.002 2.367 1.00 . A A . 240 PHE CD2 1 1
19 24348 1 1 73 PHE CE1 C -14.070 -7.005 1.308 1.00 . A A . 240 PHE CE1 1 1
19 24349 1 1 73 PHE CE2 C -12.755 -8.980 1.011 1.00 . A A . 240 PHE CE2 1 1
19 24350 1 1 73 PHE CG C -12.989 -8.021 3.220 1.00 . A A . 240 PHE CG 1 1
19 24351 1 1 73 PHE CZ C -13.550 -7.982 0.483 1.00 . A A . 240 PHE CZ 1 1
19 24352 1 1 73 PHE H H -10.300 -7.094 4.762 1.00 . A A . 240 PHE H 1 1
19 24353 1 1 73 PHE HA H -12.917 -5.905 4.919 1.00 . A A . 240 PHE HA 1 1
19 24354 1 1 73 PHE HB2 H -11.928 -8.775 4.914 1.00 . A A . 240 PHE HB2 1 1
19 24355 1 1 73 PHE HB3 H -13.623 -8.418 5.203 1.00 . A A . 240 PHE HB3 1 1
19 24356 1 1 73 PHE HD1 H -14.204 -6.248 3.304 1.00 . A A . 240 PHE HD1 1 1
19 24357 1 1 73 PHE HD2 H -11.857 -9.786 2.774 1.00 . A A . 240 PHE HD2 1 1
19 24358 1 1 73 PHE HE1 H -14.697 -6.224 0.892 1.00 . A A . 240 PHE HE1 1 1
19 24359 1 1 73 PHE HE2 H -12.348 -9.747 0.363 1.00 . A A . 240 PHE HE2 1 1
19 24360 1 1 73 PHE HZ H -13.771 -7.970 -0.579 1.00 . A A . 240 PHE HZ 1 1
19 24361 1 1 73 PHE N N -10.891 -6.369 5.071 1.00 . A A . 240 PHE N 1 1
19 24362 1 1 73 PHE O O -11.680 -7.011 7.669 1.00 . A A . 240 PHE O 1 1
19 24363 1 1 74 PRO C C -14.342 -7.942 9.237 1.00 . A A . 241 PRO C 1 1
19 24364 1 1 74 PRO CA C -14.241 -6.474 8.773 1.00 . A A . 241 PRO CA 1 1
19 24365 1 1 74 PRO CB C -15.623 -5.766 8.815 1.00 . A A . 241 PRO CB 1 1
19 24366 1 1 74 PRO CD C -14.938 -5.779 6.517 1.00 . A A . 241 PRO CD 1 1
19 24367 1 1 74 PRO CG C -16.150 -5.876 7.420 1.00 . A A . 241 PRO CG 1 1
19 24368 1 1 74 PRO HA H -13.543 -5.946 9.420 1.00 . A A . 241 PRO HA 1 1
19 24369 1 1 74 PRO HB2 H -16.287 -6.253 9.531 1.00 . A A . 241 PRO HB2 1 1
19 24370 1 1 74 PRO HB3 H -15.503 -4.722 9.087 1.00 . A A . 241 PRO HB3 1 1
19 24371 1 1 74 PRO HD2 H -15.090 -6.362 5.613 1.00 . A A . 241 PRO HD2 1 1
19 24372 1 1 74 PRO HD3 H -14.728 -4.745 6.261 1.00 . A A . 241 PRO HD3 1 1
19 24373 1 1 74 PRO HG2 H -16.651 -6.833 7.291 1.00 . A A . 241 PRO HG2 1 1
19 24374 1 1 74 PRO HG3 H -16.841 -5.065 7.211 1.00 . A A . 241 PRO HG3 1 1
19 24375 1 1 74 PRO N N -13.835 -6.354 7.346 1.00 . A A . 241 PRO N 1 1
19 24376 1 1 74 PRO O O -14.431 -8.861 8.410 1.00 . A A . 241 PRO O 1 1
19 24377 1 1 75 GLY C C -14.630 -9.369 12.704 1.00 . A A . 242 GLY C 1 1
19 24378 1 1 75 GLY CA C -14.461 -9.456 11.182 1.00 . A A . 242 GLY CA 1 1
19 24379 1 1 75 GLY H H -14.174 -7.359 11.144 1.00 . A A . 242 GLY H 1 1
19 24380 1 1 75 GLY HA2 H -15.328 -9.955 10.761 1.00 . A A . 242 GLY HA2 1 1
19 24381 1 1 75 GLY HA3 H -13.579 -10.045 10.963 1.00 . A A . 242 GLY HA3 1 1
19 24382 1 1 75 GLY N N -14.315 -8.137 10.566 1.00 . A A . 242 GLY N 1 1
19 24383 1 1 75 GLY O O -14.722 -8.266 13.248 1.00 . A A . 242 GLY O 1 1
19 24384 1 1 76 PRO C C -13.584 -10.069 15.705 1.00 . A A . 243 PRO C 1 1
19 24385 1 1 76 PRO CA C -14.827 -10.565 14.920 1.00 . A A . 243 PRO CA 1 1
19 24386 1 1 76 PRO CB C -15.128 -12.061 15.185 1.00 . A A . 243 PRO CB 1 1
19 24387 1 1 76 PRO CD C -14.470 -11.899 12.874 1.00 . A A . 243 PRO CD 1 1
19 24388 1 1 76 PRO CG C -14.418 -12.799 14.092 1.00 . A A . 243 PRO CG 1 1
19 24389 1 1 76 PRO HA H -15.683 -9.967 15.219 1.00 . A A . 243 PRO HA 1 1
19 24390 1 1 76 PRO HB2 H -14.766 -12.362 16.171 1.00 . A A . 243 PRO HB2 1 1
19 24391 1 1 76 PRO HB3 H -16.194 -12.242 15.122 1.00 . A A . 243 PRO HB3 1 1
19 24392 1 1 76 PRO HD2 H -13.548 -11.970 12.307 1.00 . A A . 243 PRO HD2 1 1
19 24393 1 1 76 PRO HD3 H -15.313 -12.157 12.239 1.00 . A A . 243 PRO HD3 1 1
19 24394 1 1 76 PRO HG2 H -13.388 -12.985 14.387 1.00 . A A . 243 PRO HG2 1 1
19 24395 1 1 76 PRO HG3 H -14.915 -13.742 13.884 1.00 . A A . 243 PRO HG3 1 1
19 24396 1 1 76 PRO N N -14.638 -10.529 13.436 1.00 . A A . 243 PRO N 1 1
19 24397 1 1 76 PRO O O -13.606 -10.008 16.937 1.00 . A A . 243 PRO O 1 1
19 24398 1 1 77 ALA C C -11.033 -7.733 14.913 1.00 . A A . 244 ALA C 1 1
19 24399 1 1 77 ALA CA C -11.275 -9.133 15.522 1.00 . A A . 244 ALA CA 1 1
19 24400 1 1 77 ALA CB C -10.090 -10.070 15.247 1.00 . A A . 244 ALA CB 1 1
19 24401 1 1 77 ALA H H -12.539 -9.901 14.006 1.00 . A A . 244 ALA H 1 1
19 24402 1 1 77 ALA HA H -11.382 -9.025 16.602 1.00 . A A . 244 ALA HA 1 1
19 24403 1 1 77 ALA HB1 H -9.187 -9.656 15.682 1.00 . A A . 244 ALA HB1 1 1
19 24404 1 1 77 ALA HB2 H -9.947 -10.186 14.180 1.00 . A A . 244 ALA HB2 1 1
19 24405 1 1 77 ALA HB3 H -10.283 -11.040 15.688 1.00 . A A . 244 ALA HB3 1 1
19 24406 1 1 77 ALA N N -12.509 -9.734 14.969 1.00 . A A . 244 ALA N 1 1
19 24407 1 1 77 ALA O O -9.910 -7.211 14.951 1.00 . A A . 244 ALA O 1 1
19 24408 1 1 78 GLY C C -11.711 -6.003 12.207 1.00 . A A . 245 GLY C 1 1
19 24409 1 1 78 GLY CA C -12.037 -5.840 13.683 1.00 . A A . 245 GLY CA 1 1
19 24410 1 1 78 GLY H H -12.984 -7.560 14.480 1.00 . A A . 245 GLY H 1 1
19 24411 1 1 78 GLY HA2 H -12.996 -5.348 13.775 1.00 . A A . 245 GLY HA2 1 1
19 24412 1 1 78 GLY HA3 H -11.283 -5.213 14.146 1.00 . A A . 245 GLY HA3 1 1
19 24413 1 1 78 GLY N N -12.111 -7.125 14.387 1.00 . A A . 245 GLY N 1 1
19 24414 1 1 78 GLY O O -11.805 -7.109 11.661 1.00 . A A . 245 GLY O 1 1
19 24415 1 1 79 ARG C C -9.457 -5.317 10.062 1.00 . A A . 246 ARG C 1 1
19 24416 1 1 79 ARG CA C -10.929 -4.883 10.141 1.00 . A A . 246 ARG CA 1 1
19 24417 1 1 79 ARG CB C -11.134 -3.474 9.492 1.00 . A A . 246 ARG CB 1 1
19 24418 1 1 79 ARG CD C -12.728 -1.879 8.243 1.00 . A A . 246 ARG CD 1 1
19 24419 1 1 79 ARG CG C -12.536 -3.264 8.878 1.00 . A A . 246 ARG CG 1 1
19 24420 1 1 79 ARG CZ C -14.522 -0.760 6.876 1.00 . A A . 246 ARG CZ 1 1
19 24421 1 1 79 ARG H H -11.395 -4.030 12.028 1.00 . A A . 246 ARG H 1 1
19 24422 1 1 79 ARG HA H -11.538 -5.613 9.606 1.00 . A A . 246 ARG HA 1 1
19 24423 1 1 79 ARG HB2 H -10.976 -2.711 10.246 1.00 . A A . 246 ARG HB2 1 1
19 24424 1 1 79 ARG HB3 H -10.403 -3.332 8.701 1.00 . A A . 246 ARG HB3 1 1
19 24425 1 1 79 ARG HD2 H -12.526 -1.118 8.990 1.00 . A A . 246 ARG HD2 1 1
19 24426 1 1 79 ARG HD3 H -12.031 -1.766 7.418 1.00 . A A . 246 ARG HD3 1 1
19 24427 1 1 79 ARG HE H -14.781 -2.332 8.089 1.00 . A A . 246 ARG HE 1 1
19 24428 1 1 79 ARG HG2 H -12.695 -4.019 8.116 1.00 . A A . 246 ARG HG2 1 1
19 24429 1 1 79 ARG HG3 H -13.279 -3.396 9.659 1.00 . A A . 246 ARG HG3 1 1
19 24430 1 1 79 ARG HH11 H -12.702 0.107 6.625 1.00 . A A . 246 ARG HH11 1 1
19 24431 1 1 79 ARG HH12 H -13.994 0.828 5.719 1.00 . A A . 246 ARG HH12 1 1
19 24432 1 1 79 ARG HH21 H -16.460 -1.373 6.931 1.00 . A A . 246 ARG HH21 1 1
19 24433 1 1 79 ARG HH22 H -16.133 -0.015 5.892 1.00 . A A . 246 ARG HH22 1 1
19 24434 1 1 79 ARG N N -11.360 -4.883 11.548 1.00 . A A . 246 ARG N 1 1
19 24435 1 1 79 ARG NE N -14.110 -1.702 7.744 1.00 . A A . 246 ARG NE 1 1
19 24436 1 1 79 ARG NH1 N -13.670 0.130 6.365 1.00 . A A . 246 ARG NH1 1 1
19 24437 1 1 79 ARG NH2 N -15.806 -0.710 6.537 1.00 . A A . 246 ARG NH2 1 1
19 24438 1 1 79 ARG O O -8.610 -4.815 10.823 1.00 . A A . 246 ARG O 1 1
19 24439 1 1 80 GLY C C -6.869 -5.881 8.254 1.00 . A A . 247 GLY C 1 1
19 24440 1 1 80 GLY CA C -7.833 -6.805 8.973 1.00 . A A . 247 GLY CA 1 1
19 24441 1 1 80 GLY H H -9.891 -6.555 8.550 1.00 . A A . 247 GLY H 1 1
19 24442 1 1 80 GLY HA2 H -7.426 -7.041 9.951 1.00 . A A . 247 GLY HA2 1 1
19 24443 1 1 80 GLY HA3 H -7.915 -7.724 8.410 1.00 . A A . 247 GLY HA3 1 1
19 24444 1 1 80 GLY N N -9.171 -6.244 9.136 1.00 . A A . 247 GLY N 1 1
19 24445 1 1 80 GLY O O -7.132 -4.679 8.075 1.00 . A A . 247 GLY O 1 1
19 24446 1 1 81 ASP C C -4.374 -5.916 5.821 1.00 . A A . 248 ASP C 1 1
19 24447 1 1 81 ASP CA C -4.603 -5.696 7.315 1.00 . A A . 248 ASP CA 1 1
19 24448 1 1 81 ASP CB C -3.330 -5.994 8.165 1.00 . A A . 248 ASP CB 1 1
19 24449 1 1 81 ASP CG C -3.125 -7.468 8.588 1.00 . A A . 248 ASP CG 1 1
19 24450 1 1 81 ASP H H -5.698 -7.434 7.798 1.00 . A A . 248 ASP H 1 1
19 24451 1 1 81 ASP HA H -4.840 -4.634 7.453 1.00 . A A . 248 ASP HA 1 1
19 24452 1 1 81 ASP HB2 H -2.452 -5.664 7.615 1.00 . A A . 248 ASP HB2 1 1
19 24453 1 1 81 ASP HB3 H -3.388 -5.397 9.069 1.00 . A A . 248 ASP HB3 1 1
19 24454 1 1 81 ASP N N -5.753 -6.452 7.809 1.00 . A A . 248 ASP N 1 1
19 24455 1 1 81 ASP O O -4.393 -7.044 5.324 1.00 . A A . 248 ASP O 1 1
19 24456 1 1 81 ASP OD1 O -3.948 -7.993 9.371 1.00 . A A . 248 ASP OD1 1 1
19 24457 1 1 81 ASP OD2 O -2.111 -8.078 8.212 1.00 . A A . 248 ASP OD2 1 1
19 24458 1 1 82 LEU C C -2.422 -4.592 3.456 1.00 . A A . 249 LEU C 1 1
19 24459 1 1 82 LEU CA C -3.932 -4.722 3.690 1.00 . A A . 249 LEU CA 1 1
19 24460 1 1 82 LEU CB C -4.671 -3.483 3.107 1.00 . A A . 249 LEU CB 1 1
19 24461 1 1 82 LEU CD1 C -5.393 -4.475 0.869 1.00 . A A . 249 LEU CD1 1 1
19 24462 1 1 82 LEU CD2 C -5.180 -1.944 1.113 1.00 . A A . 249 LEU CD2 1 1
19 24463 1 1 82 LEU CG C -4.634 -3.326 1.555 1.00 . A A . 249 LEU CG 1 1
19 24464 1 1 82 LEU H H -4.197 -3.945 5.622 1.00 . A A . 249 LEU H 1 1
19 24465 1 1 82 LEU HA H -4.309 -5.628 3.220 1.00 . A A . 249 LEU HA 1 1
19 24466 1 1 82 LEU HB2 H -5.710 -3.530 3.420 1.00 . A A . 249 LEU HB2 1 1
19 24467 1 1 82 LEU HB3 H -4.233 -2.591 3.549 1.00 . A A . 249 LEU HB3 1 1
19 24468 1 1 82 LEU HD11 H -5.392 -4.330 -0.202 1.00 . A A . 249 LEU HD11 1 1
19 24469 1 1 82 LEU HD12 H -6.415 -4.508 1.229 1.00 . A A . 249 LEU HD12 1 1
19 24470 1 1 82 LEU HD13 H -4.906 -5.414 1.102 1.00 . A A . 249 LEU HD13 1 1
19 24471 1 1 82 LEU HD21 H -5.107 -1.851 0.037 1.00 . A A . 249 LEU HD21 1 1
19 24472 1 1 82 LEU HD22 H -4.594 -1.159 1.573 1.00 . A A . 249 LEU HD22 1 1
19 24473 1 1 82 LEU HD23 H -6.216 -1.840 1.413 1.00 . A A . 249 LEU HD23 1 1
19 24474 1 1 82 LEU HG H -3.603 -3.387 1.227 1.00 . A A . 249 LEU HG 1 1
19 24475 1 1 82 LEU N N -4.174 -4.787 5.128 1.00 . A A . 249 LEU N 1 1
19 24476 1 1 82 LEU O O -1.825 -3.606 3.894 1.00 . A A . 249 LEU O 1 1
19 24477 1 1 83 TYR C C -0.166 -4.853 1.121 1.00 . A A . 250 TYR C 1 1
19 24478 1 1 83 TYR CA C -0.387 -5.561 2.454 1.00 . A A . 250 TYR CA 1 1
19 24479 1 1 83 TYR CB C 0.185 -7.001 2.396 1.00 . A A . 250 TYR CB 1 1
19 24480 1 1 83 TYR CD1 C -0.631 -8.256 4.456 1.00 . A A . 250 TYR CD1 1 1
19 24481 1 1 83 TYR CD2 C 1.663 -7.598 4.380 1.00 . A A . 250 TYR CD2 1 1
19 24482 1 1 83 TYR CE1 C -0.424 -8.810 5.702 1.00 . A A . 250 TYR CE1 1 1
19 24483 1 1 83 TYR CE2 C 1.870 -8.156 5.623 1.00 . A A . 250 TYR CE2 1 1
19 24484 1 1 83 TYR CG C 0.408 -7.633 3.767 1.00 . A A . 250 TYR CG 1 1
19 24485 1 1 83 TYR CZ C 0.824 -8.758 6.280 1.00 . A A . 250 TYR CZ 1 1
19 24486 1 1 83 TYR H H -2.353 -6.352 2.499 1.00 . A A . 250 TYR H 1 1
19 24487 1 1 83 TYR HA H 0.133 -5.010 3.239 1.00 . A A . 250 TYR HA 1 1
19 24488 1 1 83 TYR HB2 H -0.501 -7.636 1.842 1.00 . A A . 250 TYR HB2 1 1
19 24489 1 1 83 TYR HB3 H 1.140 -6.994 1.874 1.00 . A A . 250 TYR HB3 1 1
19 24490 1 1 83 TYR HD1 H -1.618 -8.300 4.005 1.00 . A A . 250 TYR HD1 1 1
19 24491 1 1 83 TYR HD2 H 2.489 -7.124 3.864 1.00 . A A . 250 TYR HD2 1 1
19 24492 1 1 83 TYR HE1 H -1.245 -9.290 6.221 1.00 . A A . 250 TYR HE1 1 1
19 24493 1 1 83 TYR HE2 H 2.851 -8.115 6.076 1.00 . A A . 250 TYR HE2 1 1
19 24494 1 1 83 TYR HH H 0.439 -10.053 7.654 1.00 . A A . 250 TYR HH 1 1
19 24495 1 1 83 TYR N N -1.818 -5.579 2.780 1.00 . A A . 250 TYR N 1 1
19 24496 1 1 83 TYR O O -0.541 -5.379 0.068 1.00 . A A . 250 TYR O 1 1
19 24497 1 1 83 TYR OH O 1.029 -9.303 7.533 1.00 . A A . 250 TYR OH 1 1
19 24498 1 1 84 LEU C C 2.181 -3.354 -0.502 1.00 . A A . 251 LEU C 1 1
19 24499 1 1 84 LEU CA C 0.791 -2.911 -0.036 1.00 . A A . 251 LEU CA 1 1
19 24500 1 1 84 LEU CB C 0.718 -1.372 0.200 1.00 . A A . 251 LEU CB 1 1
19 24501 1 1 84 LEU CD1 C -0.686 0.771 0.429 1.00 . A A . 251 LEU CD1 1 1
19 24502 1 1 84 LEU CD2 C -1.555 -1.159 -0.985 1.00 . A A . 251 LEU CD2 1 1
19 24503 1 1 84 LEU CG C -0.724 -0.763 0.259 1.00 . A A . 251 LEU CG 1 1
19 24504 1 1 84 LEU H H 0.618 -3.261 2.061 1.00 . A A . 251 LEU H 1 1
19 24505 1 1 84 LEU HA H 0.075 -3.174 -0.814 1.00 . A A . 251 LEU HA 1 1
19 24506 1 1 84 LEU HB2 H 1.225 -1.149 1.137 1.00 . A A . 251 LEU HB2 1 1
19 24507 1 1 84 LEU HB3 H 1.263 -0.872 -0.597 1.00 . A A . 251 LEU HB3 1 1
19 24508 1 1 84 LEU HD11 H -0.172 1.229 -0.409 1.00 . A A . 251 LEU HD11 1 1
19 24509 1 1 84 LEU HD12 H -0.168 1.022 1.344 1.00 . A A . 251 LEU HD12 1 1
19 24510 1 1 84 LEU HD13 H -1.697 1.156 0.482 1.00 . A A . 251 LEU HD13 1 1
19 24511 1 1 84 LEU HD21 H -2.540 -0.715 -0.922 1.00 . A A . 251 LEU HD21 1 1
19 24512 1 1 84 LEU HD22 H -1.661 -2.236 -1.022 1.00 . A A . 251 LEU HD22 1 1
19 24513 1 1 84 LEU HD23 H -1.064 -0.818 -1.889 1.00 . A A . 251 LEU HD23 1 1
19 24514 1 1 84 LEU HG H -1.234 -1.167 1.127 1.00 . A A . 251 LEU HG 1 1
19 24515 1 1 84 LEU N N 0.428 -3.657 1.174 1.00 . A A . 251 LEU N 1 1
19 24516 1 1 84 LEU O O 3.192 -3.031 0.133 1.00 . A A . 251 LEU O 1 1
19 24517 1 1 85 GLU C C 4.126 -3.564 -2.990 1.00 . A A . 252 GLU C 1 1
19 24518 1 1 85 GLU CA C 3.439 -4.663 -2.178 1.00 . A A . 252 GLU CA 1 1
19 24519 1 1 85 GLU CB C 3.148 -5.900 -3.077 1.00 . A A . 252 GLU CB 1 1
19 24520 1 1 85 GLU CD C 4.131 -7.813 -4.516 1.00 . A A . 252 GLU CD 1 1
19 24521 1 1 85 GLU CG C 4.418 -6.565 -3.664 1.00 . A A . 252 GLU CG 1 1
19 24522 1 1 85 GLU H H 1.353 -4.364 -2.024 1.00 . A A . 252 GLU H 1 1
19 24523 1 1 85 GLU HA H 4.094 -4.973 -1.361 1.00 . A A . 252 GLU HA 1 1
19 24524 1 1 85 GLU HB2 H 2.616 -6.633 -2.486 1.00 . A A . 252 GLU HB2 1 1
19 24525 1 1 85 GLU HB3 H 2.510 -5.596 -3.904 1.00 . A A . 252 GLU HB3 1 1
19 24526 1 1 85 GLU HG2 H 4.930 -5.837 -4.280 1.00 . A A . 252 GLU HG2 1 1
19 24527 1 1 85 GLU HG3 H 5.079 -6.844 -2.844 1.00 . A A . 252 GLU HG3 1 1
19 24528 1 1 85 GLU N N 2.206 -4.137 -1.594 1.00 . A A . 252 GLU N 1 1
19 24529 1 1 85 GLU O O 3.651 -3.189 -4.066 1.00 . A A . 252 GLU O 1 1
19 24530 1 1 85 GLU OE1 O 4.005 -7.687 -5.758 1.00 . A A . 252 GLU OE1 1 1
19 24531 1 1 85 GLU OE2 O 4.052 -8.928 -3.950 1.00 . A A . 252 GLU OE2 1 1
19 24532 1 1 86 VAL C C 6.569 -2.519 -4.432 1.00 . A A . 253 VAL C 1 1
19 24533 1 1 86 VAL CA C 6.042 -2.014 -3.069 1.00 . A A . 253 VAL CA 1 1
19 24534 1 1 86 VAL CB C 7.254 -1.630 -2.164 1.00 . A A . 253 VAL CB 1 1
19 24535 1 1 86 VAL CG1 C 8.130 -0.567 -2.861 1.00 . A A . 253 VAL CG1 1 1
19 24536 1 1 86 VAL CG2 C 6.786 -1.176 -0.754 1.00 . A A . 253 VAL CG2 1 1
19 24537 1 1 86 VAL H H 5.453 -3.314 -1.523 1.00 . A A . 253 VAL H 1 1
19 24538 1 1 86 VAL HA H 5.433 -1.122 -3.223 1.00 . A A . 253 VAL HA 1 1
19 24539 1 1 86 VAL HB H 7.869 -2.522 -2.032 1.00 . A A . 253 VAL HB 1 1
19 24540 1 1 86 VAL HG11 H 7.545 0.318 -3.064 1.00 . A A . 253 VAL HG11 1 1
19 24541 1 1 86 VAL HG12 H 8.511 -0.967 -3.796 1.00 . A A . 253 VAL HG12 1 1
19 24542 1 1 86 VAL HG13 H 8.967 -0.308 -2.225 1.00 . A A . 253 VAL HG13 1 1
19 24543 1 1 86 VAL HG21 H 6.158 -0.299 -0.834 1.00 . A A . 253 VAL HG21 1 1
19 24544 1 1 86 VAL HG22 H 7.646 -0.944 -0.137 1.00 . A A . 253 VAL HG22 1 1
19 24545 1 1 86 VAL HG23 H 6.222 -1.977 -0.284 1.00 . A A . 253 VAL HG23 1 1
19 24546 1 1 86 VAL N N 5.208 -3.023 -2.424 1.00 . A A . 253 VAL N 1 1
19 24547 1 1 86 VAL O O 7.280 -3.531 -4.504 1.00 . A A . 253 VAL O 1 1
19 24548 1 1 87 ARG C C 7.376 -0.804 -7.332 1.00 . A A . 254 ARG C 1 1
19 24549 1 1 87 ARG CA C 6.626 -2.051 -6.861 1.00 . A A . 254 ARG CA 1 1
19 24550 1 1 87 ARG CB C 5.406 -2.345 -7.779 1.00 . A A . 254 ARG CB 1 1
19 24551 1 1 87 ARG CD C 5.310 -4.846 -7.191 1.00 . A A . 254 ARG CD 1 1
19 24552 1 1 87 ARG CG C 4.532 -3.531 -7.324 1.00 . A A . 254 ARG CG 1 1
19 24553 1 1 87 ARG CZ C 6.219 -6.509 -8.820 1.00 . A A . 254 ARG CZ 1 1
19 24554 1 1 87 ARG H H 5.538 -1.085 -5.346 1.00 . A A . 254 ARG H 1 1
19 24555 1 1 87 ARG HA H 7.305 -2.906 -6.876 1.00 . A A . 254 ARG HA 1 1
19 24556 1 1 87 ARG HB2 H 4.777 -1.461 -7.807 1.00 . A A . 254 ARG HB2 1 1
19 24557 1 1 87 ARG HB3 H 5.758 -2.548 -8.784 1.00 . A A . 254 ARG HB3 1 1
19 24558 1 1 87 ARG HD2 H 6.077 -4.729 -6.432 1.00 . A A . 254 ARG HD2 1 1
19 24559 1 1 87 ARG HD3 H 4.621 -5.623 -6.878 1.00 . A A . 254 ARG HD3 1 1
19 24560 1 1 87 ARG HE H 6.183 -4.524 -9.078 1.00 . A A . 254 ARG HE 1 1
19 24561 1 1 87 ARG HG2 H 4.091 -3.290 -6.363 1.00 . A A . 254 ARG HG2 1 1
19 24562 1 1 87 ARG HG3 H 3.734 -3.671 -8.048 1.00 . A A . 254 ARG HG3 1 1
19 24563 1 1 87 ARG HH11 H 5.466 -7.377 -7.141 1.00 . A A . 254 ARG HH11 1 1
19 24564 1 1 87 ARG HH12 H 6.123 -8.474 -8.320 1.00 . A A . 254 ARG HH12 1 1
19 24565 1 1 87 ARG HH21 H 7.062 -5.970 -10.590 1.00 . A A . 254 ARG HH21 1 1
19 24566 1 1 87 ARG HH22 H 7.022 -7.675 -10.264 1.00 . A A . 254 ARG HH22 1 1
19 24567 1 1 87 ARG N N 6.176 -1.811 -5.492 1.00 . A A . 254 ARG N 1 1
19 24568 1 1 87 ARG NE N 5.948 -5.248 -8.454 1.00 . A A . 254 ARG NE 1 1
19 24569 1 1 87 ARG NH1 N 5.910 -7.536 -8.030 1.00 . A A . 254 ARG NH1 1 1
19 24570 1 1 87 ARG NH2 N 6.815 -6.737 -9.984 1.00 . A A . 254 ARG NH2 1 1
19 24571 1 1 87 ARG O O 6.751 0.170 -7.759 1.00 . A A . 254 ARG O 1 1
19 24572 1 1 88 ILE C C 9.758 0.257 -9.117 1.00 . A A . 255 ILE C 1 1
19 24573 1 1 88 ILE CA C 9.592 0.266 -7.591 1.00 . A A . 255 ILE CA 1 1
19 24574 1 1 88 ILE CB C 11.006 0.193 -6.884 1.00 . A A . 255 ILE CB 1 1
19 24575 1 1 88 ILE CD1 C 12.189 0.679 -4.612 1.00 . A A . 255 ILE CD1 1 1
19 24576 1 1 88 ILE CG1 C 10.869 0.482 -5.350 1.00 . A A . 255 ILE CG1 1 1
19 24577 1 1 88 ILE CG2 C 12.047 1.134 -7.546 1.00 . A A . 255 ILE CG2 1 1
19 24578 1 1 88 ILE H H 9.114 -1.633 -6.791 1.00 . A A . 255 ILE H 1 1
19 24579 1 1 88 ILE HA H 9.117 1.200 -7.290 1.00 . A A . 255 ILE HA 1 1
19 24580 1 1 88 ILE HB H 11.375 -0.825 -7.007 1.00 . A A . 255 ILE HB 1 1
19 24581 1 1 88 ILE HD11 H 12.700 1.552 -4.997 1.00 . A A . 255 ILE HD11 1 1
19 24582 1 1 88 ILE HD12 H 12.815 -0.192 -4.741 1.00 . A A . 255 ILE HD12 1 1
19 24583 1 1 88 ILE HD13 H 11.984 0.819 -3.562 1.00 . A A . 255 ILE HD13 1 1
19 24584 1 1 88 ILE HG12 H 10.285 1.380 -5.203 1.00 . A A . 255 ILE HG12 1 1
19 24585 1 1 88 ILE HG13 H 10.355 -0.355 -4.875 1.00 . A A . 255 ILE HG13 1 1
19 24586 1 1 88 ILE HG21 H 13.006 1.038 -7.049 1.00 . A A . 255 ILE HG21 1 1
19 24587 1 1 88 ILE HG22 H 11.711 2.158 -7.470 1.00 . A A . 255 ILE HG22 1 1
19 24588 1 1 88 ILE HG23 H 12.164 0.876 -8.590 1.00 . A A . 255 ILE HG23 1 1
19 24589 1 1 88 ILE N N 8.711 -0.833 -7.181 1.00 . A A . 255 ILE N 1 1
19 24590 1 1 88 ILE O O 10.140 -0.765 -9.709 1.00 . A A . 255 ILE O 1 1
19 24591 1 1 89 THR C C 10.465 2.950 -11.318 1.00 . A A . 256 THR C 1 1
19 24592 1 1 89 THR CA C 9.614 1.655 -11.164 1.00 . A A . 256 THR CA 1 1
19 24593 1 1 89 THR CB C 8.209 1.760 -11.861 1.00 . A A . 256 THR CB 1 1
19 24594 1 1 89 THR CG2 C 7.471 0.411 -11.873 1.00 . A A . 256 THR CG2 1 1
19 24595 1 1 89 THR H H 9.026 2.108 -9.197 1.00 . A A . 256 THR H 1 1
19 24596 1 1 89 THR HA H 10.167 0.829 -11.614 1.00 . A A . 256 THR HA 1 1
19 24597 1 1 89 THR HB H 8.345 2.093 -12.886 1.00 . A A . 256 THR HB 1 1
19 24598 1 1 89 THR HG1 H 7.813 3.591 -11.226 1.00 . A A . 256 THR HG1 1 1
19 24599 1 1 89 THR HG21 H 7.325 0.071 -10.855 1.00 . A A . 256 THR HG21 1 1
19 24600 1 1 89 THR HG22 H 8.055 -0.318 -12.413 1.00 . A A . 256 THR HG22 1 1
19 24601 1 1 89 THR HG23 H 6.509 0.526 -12.356 1.00 . A A . 256 THR HG23 1 1
19 24602 1 1 89 THR N N 9.429 1.398 -9.736 1.00 . A A . 256 THR N 1 1
19 24603 1 1 89 THR O O 11.628 2.935 -10.857 1.00 . A A . 256 THR O 1 1
19 24604 1 1 89 THR OXT O 9.980 3.973 -11.851 1.00 . A A . 256 THR OXT 1 1
19 24605 1 1 89 THR OG1 O 7.400 2.724 -11.165 1.00 . A A . 256 THR OG1 1 1
20 24606 1 1 1 MET C C -13.224 10.018 7.081 1.00 . A A . 168 MET C 1 1
20 24607 1 1 1 MET CA C -14.538 10.496 6.442 1.00 . A A . 168 MET CA 1 1
20 24608 1 1 1 MET CB C -14.832 11.974 6.797 1.00 . A A . 168 MET CB 1 1
20 24609 1 1 1 MET CE C -17.321 13.311 3.681 1.00 . A A . 168 MET CE 1 1
20 24610 1 1 1 MET CG C -16.044 12.561 6.059 1.00 . A A . 168 MET CG 1 1
20 24611 1 1 1 MET H1 H -15.472 8.652 6.590 1.00 . A A . 168 MET H1 1 1
20 24612 1 1 1 MET H2 H -16.541 9.950 6.449 1.00 . A A . 168 MET H2 1 1
20 24613 1 1 1 MET H3 H -15.741 9.668 7.910 1.00 . A A . 168 MET H3 1 1
20 24614 1 1 1 MET HA H -14.460 10.400 5.363 1.00 . A A . 168 MET HA 1 1
20 24615 1 1 1 MET HB2 H -15.008 12.053 7.865 1.00 . A A . 168 MET HB2 1 1
20 24616 1 1 1 MET HB3 H -13.962 12.580 6.549 1.00 . A A . 168 MET HB3 1 1
20 24617 1 1 1 MET HE1 H -17.331 13.312 2.601 1.00 . A A . 168 MET HE1 1 1
20 24618 1 1 1 MET HE2 H -17.306 14.330 4.038 1.00 . A A . 168 MET HE2 1 1
20 24619 1 1 1 MET HE3 H -18.209 12.814 4.046 1.00 . A A . 168 MET HE3 1 1
20 24620 1 1 1 MET HG2 H -16.932 12.012 6.351 1.00 . A A . 168 MET HG2 1 1
20 24621 1 1 1 MET HG3 H -16.162 13.604 6.335 1.00 . A A . 168 MET HG3 1 1
20 24622 1 1 1 MET N N -15.649 9.634 6.879 1.00 . A A . 168 MET N 1 1
20 24623 1 1 1 MET O O -13.101 9.998 8.310 1.00 . A A . 168 MET O 1 1
20 24624 1 1 1 MET SD S -15.859 12.449 4.263 1.00 . A A . 168 MET SD 1 1
20 24625 1 1 2 SER C C -10.001 9.220 5.376 1.00 . A A . 169 SER C 1 1
20 24626 1 1 2 SER CA C -10.945 9.120 6.607 1.00 . A A . 169 SER CA 1 1
20 24627 1 1 2 SER CB C -11.080 7.656 7.131 1.00 . A A . 169 SER CB 1 1
20 24628 1 1 2 SER H H -12.453 9.730 5.258 1.00 . A A . 169 SER H 1 1
20 24629 1 1 2 SER HA H -10.552 9.753 7.394 1.00 . A A . 169 SER HA 1 1
20 24630 1 1 2 SER HB2 H -11.835 7.622 7.903 1.00 . A A . 169 SER HB2 1 1
20 24631 1 1 2 SER HB3 H -11.377 6.999 6.319 1.00 . A A . 169 SER HB3 1 1
20 24632 1 1 2 SER HG H -10.012 6.314 8.085 1.00 . A A . 169 SER HG 1 1
20 24633 1 1 2 SER N N -12.264 9.642 6.219 1.00 . A A . 169 SER N 1 1
20 24634 1 1 2 SER O O -10.327 9.914 4.398 1.00 . A A . 169 SER O 1 1
20 24635 1 1 2 SER OG O -9.856 7.175 7.682 1.00 . A A . 169 SER OG 1 1
20 24636 1 1 3 GLN C C -6.972 7.263 4.489 1.00 . A A . 170 GLN C 1 1
20 24637 1 1 3 GLN CA C -7.871 8.497 4.315 1.00 . A A . 170 GLN CA 1 1
20 24638 1 1 3 GLN CB C -7.009 9.788 4.256 1.00 . A A . 170 GLN CB 1 1
20 24639 1 1 3 GLN CD C -5.063 11.050 3.183 1.00 . A A . 170 GLN CD 1 1
20 24640 1 1 3 GLN CG C -6.024 9.870 3.074 1.00 . A A . 170 GLN CG 1 1
20 24641 1 1 3 GLN H H -8.591 8.114 6.276 1.00 . A A . 170 GLN H 1 1
20 24642 1 1 3 GLN HA H -8.432 8.395 3.389 1.00 . A A . 170 GLN HA 1 1
20 24643 1 1 3 GLN HB2 H -7.677 10.643 4.200 1.00 . A A . 170 GLN HB2 1 1
20 24644 1 1 3 GLN HB3 H -6.442 9.866 5.182 1.00 . A A . 170 GLN HB3 1 1
20 24645 1 1 3 GLN HE21 H -3.775 9.945 4.214 1.00 . A A . 170 GLN HE21 1 1
20 24646 1 1 3 GLN HE22 H -3.309 11.582 3.936 1.00 . A A . 170 GLN HE22 1 1
20 24647 1 1 3 GLN HG2 H -5.447 8.951 3.036 1.00 . A A . 170 GLN HG2 1 1
20 24648 1 1 3 GLN HG3 H -6.587 9.963 2.149 1.00 . A A . 170 GLN HG3 1 1
20 24649 1 1 3 GLN N N -8.829 8.564 5.438 1.00 . A A . 170 GLN N 1 1
20 24650 1 1 3 GLN NE2 N -3.939 10.838 3.846 1.00 . A A . 170 GLN NE2 1 1
20 24651 1 1 3 GLN O O -6.706 6.840 5.628 1.00 . A A . 170 GLN O 1 1
20 24652 1 1 3 GLN OE1 O -5.336 12.148 2.701 1.00 . A A . 170 GLN OE1 1 1
20 24653 1 1 4 LEU C C -4.179 6.044 3.808 1.00 . A A . 171 LEU C 1 1
20 24654 1 1 4 LEU CA C -5.578 5.564 3.348 1.00 . A A . 171 LEU CA 1 1
20 24655 1 1 4 LEU CB C -5.504 4.896 1.936 1.00 . A A . 171 LEU CB 1 1
20 24656 1 1 4 LEU CD1 C -7.926 5.172 1.034 1.00 . A A . 171 LEU CD1 1 1
20 24657 1 1 4 LEU CD2 C -6.467 3.245 0.207 1.00 . A A . 171 LEU CD2 1 1
20 24658 1 1 4 LEU CG C -6.800 4.175 1.402 1.00 . A A . 171 LEU CG 1 1
20 24659 1 1 4 LEU H H -6.795 7.070 2.505 1.00 . A A . 171 LEU H 1 1
20 24660 1 1 4 LEU HA H -5.948 4.828 4.058 1.00 . A A . 171 LEU HA 1 1
20 24661 1 1 4 LEU HB2 H -5.222 5.662 1.220 1.00 . A A . 171 LEU HB2 1 1
20 24662 1 1 4 LEU HB3 H -4.702 4.162 1.963 1.00 . A A . 171 LEU HB3 1 1
20 24663 1 1 4 LEU HD11 H -8.800 4.629 0.697 1.00 . A A . 171 LEU HD11 1 1
20 24664 1 1 4 LEU HD12 H -7.590 5.834 0.248 1.00 . A A . 171 LEU HD12 1 1
20 24665 1 1 4 LEU HD13 H -8.186 5.757 1.907 1.00 . A A . 171 LEU HD13 1 1
20 24666 1 1 4 LEU HD21 H -5.740 2.507 0.518 1.00 . A A . 171 LEU HD21 1 1
20 24667 1 1 4 LEU HD22 H -6.061 3.824 -0.611 1.00 . A A . 171 LEU HD22 1 1
20 24668 1 1 4 LEU HD23 H -7.366 2.738 -0.127 1.00 . A A . 171 LEU HD23 1 1
20 24669 1 1 4 LEU HG H -7.189 3.547 2.191 1.00 . A A . 171 LEU HG 1 1
20 24670 1 1 4 LEU N N -6.508 6.699 3.360 1.00 . A A . 171 LEU N 1 1
20 24671 1 1 4 LEU O O -3.365 6.502 3.000 1.00 . A A . 171 LEU O 1 1
20 24672 1 1 5 ARG C C -1.841 5.105 5.986 1.00 . A A . 172 ARG C 1 1
20 24673 1 1 5 ARG CA C -2.680 6.374 5.761 1.00 . A A . 172 ARG CA 1 1
20 24674 1 1 5 ARG CB C -2.934 7.109 7.110 1.00 . A A . 172 ARG CB 1 1
20 24675 1 1 5 ARG CD C -3.855 9.182 8.336 1.00 . A A . 172 ARG CD 1 1
20 24676 1 1 5 ARG CG C -3.624 8.489 6.973 1.00 . A A . 172 ARG CG 1 1
20 24677 1 1 5 ARG CZ C -4.856 11.320 9.188 1.00 . A A . 172 ARG CZ 1 1
20 24678 1 1 5 ARG H H -4.697 5.738 5.714 1.00 . A A . 172 ARG H 1 1
20 24679 1 1 5 ARG HA H -2.138 7.040 5.094 1.00 . A A . 172 ARG HA 1 1
20 24680 1 1 5 ARG HB2 H -3.556 6.478 7.737 1.00 . A A . 172 ARG HB2 1 1
20 24681 1 1 5 ARG HB3 H -1.981 7.258 7.613 1.00 . A A . 172 ARG HB3 1 1
20 24682 1 1 5 ARG HD2 H -4.595 8.618 8.894 1.00 . A A . 172 ARG HD2 1 1
20 24683 1 1 5 ARG HD3 H -2.923 9.188 8.892 1.00 . A A . 172 ARG HD3 1 1
20 24684 1 1 5 ARG HE H -4.241 10.983 7.302 1.00 . A A . 172 ARG HE 1 1
20 24685 1 1 5 ARG HG2 H -2.998 9.129 6.360 1.00 . A A . 172 ARG HG2 1 1
20 24686 1 1 5 ARG HG3 H -4.581 8.359 6.478 1.00 . A A . 172 ARG HG3 1 1
20 24687 1 1 5 ARG HH11 H -4.718 9.886 10.628 1.00 . A A . 172 ARG HH11 1 1
20 24688 1 1 5 ARG HH12 H -5.399 11.398 11.147 1.00 . A A . 172 ARG HH12 1 1
20 24689 1 1 5 ARG HH21 H -5.097 12.961 8.021 1.00 . A A . 172 ARG HH21 1 1
20 24690 1 1 5 ARG HH22 H -5.611 13.136 9.671 1.00 . A A . 172 ARG HH22 1 1
20 24691 1 1 5 ARG N N -3.962 6.015 5.132 1.00 . A A . 172 ARG N 1 1
20 24692 1 1 5 ARG NE N -4.329 10.575 8.195 1.00 . A A . 172 ARG NE 1 1
20 24693 1 1 5 ARG NH1 N -5.003 10.828 10.421 1.00 . A A . 172 ARG NH1 1 1
20 24694 1 1 5 ARG NH2 N -5.217 12.572 8.942 1.00 . A A . 172 ARG NH2 1 1
20 24695 1 1 5 ARG O O -2.384 4.055 6.365 1.00 . A A . 172 ARG O 1 1
20 24696 1 1 6 ILE C C 0.841 4.021 7.427 1.00 . A A . 173 ILE C 1 1
20 24697 1 1 6 ILE CA C 0.413 4.090 5.944 1.00 . A A . 173 ILE CA 1 1
20 24698 1 1 6 ILE CB C 1.688 4.207 5.023 1.00 . A A . 173 ILE CB 1 1
20 24699 1 1 6 ILE CD1 C 0.694 3.094 2.888 1.00 . A A . 173 ILE CD1 1 1
20 24700 1 1 6 ILE CG1 C 1.303 4.332 3.513 1.00 . A A . 173 ILE CG1 1 1
20 24701 1 1 6 ILE CG2 C 2.640 3.000 5.235 1.00 . A A . 173 ILE CG2 1 1
20 24702 1 1 6 ILE H H -0.169 6.049 5.393 1.00 . A A . 173 ILE H 1 1
20 24703 1 1 6 ILE HA H -0.104 3.170 5.680 1.00 . A A . 173 ILE HA 1 1
20 24704 1 1 6 ILE HB H 2.224 5.105 5.317 1.00 . A A . 173 ILE HB 1 1
20 24705 1 1 6 ILE HD11 H -0.212 2.828 3.415 1.00 . A A . 173 ILE HD11 1 1
20 24706 1 1 6 ILE HD12 H 1.398 2.274 2.940 1.00 . A A . 173 ILE HD12 1 1
20 24707 1 1 6 ILE HD13 H 0.460 3.296 1.855 1.00 . A A . 173 ILE HD13 1 1
20 24708 1 1 6 ILE HG12 H 0.589 5.135 3.391 1.00 . A A . 173 ILE HG12 1 1
20 24709 1 1 6 ILE HG13 H 2.194 4.579 2.940 1.00 . A A . 173 ILE HG13 1 1
20 24710 1 1 6 ILE HG21 H 2.983 2.976 6.263 1.00 . A A . 173 ILE HG21 1 1
20 24711 1 1 6 ILE HG22 H 3.496 3.087 4.580 1.00 . A A . 173 ILE HG22 1 1
20 24712 1 1 6 ILE HG23 H 2.118 2.077 5.012 1.00 . A A . 173 ILE HG23 1 1
20 24713 1 1 6 ILE N N -0.521 5.204 5.737 1.00 . A A . 173 ILE N 1 1
20 24714 1 1 6 ILE O O 1.540 4.912 7.918 1.00 . A A . 173 ILE O 1 1
20 24715 1 1 7 ALA C C 1.975 1.630 9.500 1.00 . A A . 174 ALA C 1 1
20 24716 1 1 7 ALA CA C 0.806 2.649 9.507 1.00 . A A . 174 ALA CA 1 1
20 24717 1 1 7 ALA CB C -0.397 2.110 10.306 1.00 . A A . 174 ALA CB 1 1
20 24718 1 1 7 ALA H H -0.280 2.385 7.701 1.00 . A A . 174 ALA H 1 1
20 24719 1 1 7 ALA HA H 1.151 3.564 9.987 1.00 . A A . 174 ALA HA 1 1
20 24720 1 1 7 ALA HB1 H -0.093 1.889 11.318 1.00 . A A . 174 ALA HB1 1 1
20 24721 1 1 7 ALA HB2 H -0.776 1.209 9.839 1.00 . A A . 174 ALA HB2 1 1
20 24722 1 1 7 ALA HB3 H -1.185 2.855 10.324 1.00 . A A . 174 ALA HB3 1 1
20 24723 1 1 7 ALA N N 0.381 2.968 8.126 1.00 . A A . 174 ALA N 1 1
20 24724 1 1 7 ALA O O 2.340 1.072 10.545 1.00 . A A . 174 ALA O 1 1
20 24725 1 1 8 ALA C C 5.023 1.228 7.939 1.00 . A A . 175 ALA C 1 1
20 24726 1 1 8 ALA CA C 3.684 0.476 8.095 1.00 . A A . 175 ALA CA 1 1
20 24727 1 1 8 ALA CB C 3.391 -0.383 6.866 1.00 . A A . 175 ALA CB 1 1
20 24728 1 1 8 ALA H H 2.235 1.911 7.541 1.00 . A A . 175 ALA H 1 1
20 24729 1 1 8 ALA HA H 3.761 -0.186 8.958 1.00 . A A . 175 ALA HA 1 1
20 24730 1 1 8 ALA HB1 H 3.304 0.247 5.989 1.00 . A A . 175 ALA HB1 1 1
20 24731 1 1 8 ALA HB2 H 2.459 -0.920 7.011 1.00 . A A . 175 ALA HB2 1 1
20 24732 1 1 8 ALA HB3 H 4.189 -1.097 6.714 1.00 . A A . 175 ALA HB3 1 1
20 24733 1 1 8 ALA N N 2.563 1.412 8.311 1.00 . A A . 175 ALA N 1 1
20 24734 1 1 8 ALA O O 5.052 2.463 7.931 1.00 . A A . 175 ALA O 1 1
20 24735 1 1 9 TYR C C 7.809 1.434 9.317 1.00 . A A . 176 TYR C 1 1
20 24736 1 1 9 TYR CA C 7.521 0.889 7.904 1.00 . A A . 176 TYR CA 1 1
20 24737 1 1 9 TYR CB C 7.991 1.855 6.770 1.00 . A A . 176 TYR CB 1 1
20 24738 1 1 9 TYR CD1 C 9.593 0.272 5.565 1.00 . A A . 176 TYR CD1 1 1
20 24739 1 1 9 TYR CD2 C 7.767 1.129 4.349 1.00 . A A . 176 TYR CD2 1 1
20 24740 1 1 9 TYR CE1 C 9.993 -0.455 4.464 1.00 . A A . 176 TYR CE1 1 1
20 24741 1 1 9 TYR CE2 C 8.174 0.407 3.243 1.00 . A A . 176 TYR CE2 1 1
20 24742 1 1 9 TYR CG C 8.459 1.085 5.528 1.00 . A A . 176 TYR CG 1 1
20 24743 1 1 9 TYR CZ C 9.281 -0.385 3.309 1.00 . A A . 176 TYR CZ 1 1
20 24744 1 1 9 TYR H H 5.962 -0.496 7.504 1.00 . A A . 176 TYR H 1 1
20 24745 1 1 9 TYR HA H 8.101 -0.017 7.798 1.00 . A A . 176 TYR HA 1 1
20 24746 1 1 9 TYR HB2 H 7.177 2.517 6.495 1.00 . A A . 176 TYR HB2 1 1
20 24747 1 1 9 TYR HB3 H 8.827 2.455 7.119 1.00 . A A . 176 TYR HB3 1 1
20 24748 1 1 9 TYR HD1 H 10.154 0.207 6.473 1.00 . A A . 176 TYR HD1 1 1
20 24749 1 1 9 TYR HD2 H 6.893 1.741 4.303 1.00 . A A . 176 TYR HD2 1 1
20 24750 1 1 9 TYR HE1 H 10.857 -1.076 4.512 1.00 . A A . 176 TYR HE1 1 1
20 24751 1 1 9 TYR HE2 H 7.591 0.446 2.322 1.00 . A A . 176 TYR HE2 1 1
20 24752 1 1 9 TYR HH H 9.731 -2.045 2.459 1.00 . A A . 176 TYR HH 1 1
20 24753 1 1 9 TYR N N 6.111 0.441 7.761 1.00 . A A . 176 TYR N 1 1
20 24754 1 1 9 TYR O O 8.680 2.292 9.507 1.00 . A A . 176 TYR O 1 1
20 24755 1 1 9 TYR OH O 9.664 -1.123 2.210 1.00 . A A . 176 TYR OH 1 1
20 24756 1 1 10 GLY C C 8.373 0.126 12.245 1.00 . A A . 177 GLY C 1 1
20 24757 1 1 10 GLY CA C 7.340 1.122 11.711 1.00 . A A . 177 GLY CA 1 1
20 24758 1 1 10 GLY H H 6.323 0.320 10.055 1.00 . A A . 177 GLY H 1 1
20 24759 1 1 10 GLY HA2 H 7.696 2.141 11.853 1.00 . A A . 177 GLY HA2 1 1
20 24760 1 1 10 GLY HA3 H 6.420 0.994 12.262 1.00 . A A . 177 GLY HA3 1 1
20 24761 1 1 10 GLY N N 7.069 0.894 10.302 1.00 . A A . 177 GLY N 1 1
20 24762 1 1 10 GLY O O 8.472 -0.987 11.707 1.00 . A A . 177 GLY O 1 1
20 24763 1 1 11 PRO C C 9.569 -1.714 14.541 1.00 . A A . 178 PRO C 1 1
20 24764 1 1 11 PRO CA C 10.179 -0.421 13.935 1.00 . A A . 178 PRO CA 1 1
20 24765 1 1 11 PRO CB C 10.841 0.473 15.027 1.00 . A A . 178 PRO CB 1 1
20 24766 1 1 11 PRO CD C 9.189 1.823 13.953 1.00 . A A . 178 PRO CD 1 1
20 24767 1 1 11 PRO CG C 10.564 1.880 14.581 1.00 . A A . 178 PRO CG 1 1
20 24768 1 1 11 PRO HA H 10.931 -0.711 13.206 1.00 . A A . 178 PRO HA 1 1
20 24769 1 1 11 PRO HB2 H 10.397 0.278 16.008 1.00 . A A . 178 PRO HB2 1 1
20 24770 1 1 11 PRO HB3 H 11.909 0.294 15.069 1.00 . A A . 178 PRO HB3 1 1
20 24771 1 1 11 PRO HD2 H 8.416 1.893 14.711 1.00 . A A . 178 PRO HD2 1 1
20 24772 1 1 11 PRO HD3 H 9.070 2.615 13.220 1.00 . A A . 178 PRO HD3 1 1
20 24773 1 1 11 PRO HG2 H 10.574 2.555 15.434 1.00 . A A . 178 PRO HG2 1 1
20 24774 1 1 11 PRO HG3 H 11.299 2.201 13.845 1.00 . A A . 178 PRO HG3 1 1
20 24775 1 1 11 PRO N N 9.170 0.488 13.307 1.00 . A A . 178 PRO N 1 1
20 24776 1 1 11 PRO O O 10.306 -2.611 14.952 1.00 . A A . 178 PRO O 1 1
20 24777 1 1 12 HIS C C 6.407 -3.274 13.924 1.00 . A A . 179 HIS C 1 1
20 24778 1 1 12 HIS CA C 7.480 -3.000 14.993 1.00 . A A . 179 HIS CA 1 1
20 24779 1 1 12 HIS CB C 6.804 -2.827 16.376 1.00 . A A . 179 HIS CB 1 1
20 24780 1 1 12 HIS CD2 C 8.643 -3.273 18.161 1.00 . A A . 179 HIS CD2 1 1
20 24781 1 1 12 HIS CE1 C 8.783 -1.251 18.983 1.00 . A A . 179 HIS CE1 1 1
20 24782 1 1 12 HIS CG C 7.752 -2.501 17.496 1.00 . A A . 179 HIS CG 1 1
20 24783 1 1 12 HIS H H 7.703 -0.981 14.406 1.00 . A A . 179 HIS H 1 1
20 24784 1 1 12 HIS HA H 8.170 -3.844 15.031 1.00 . A A . 179 HIS HA 1 1
20 24785 1 1 12 HIS HB2 H 6.078 -2.021 16.323 1.00 . A A . 179 HIS HB2 1 1
20 24786 1 1 12 HIS HB3 H 6.287 -3.743 16.636 1.00 . A A . 179 HIS HB3 1 1
20 24787 1 1 12 HIS HD1 H 7.346 -0.451 17.768 1.00 . A A . 179 HIS HD1 1 1
20 24788 1 1 12 HIS HD2 H 8.823 -4.327 18.006 1.00 . A A . 179 HIS HD2 1 1
20 24789 1 1 12 HIS HE1 H 9.084 -0.402 19.579 1.00 . A A . 179 HIS HE1 1 1
20 24790 1 1 12 HIS HE2 H 10.081 -2.706 19.569 1.00 . A A . 179 HIS HE2 1 1
20 24791 1 1 12 HIS N N 8.224 -1.783 14.615 1.00 . A A . 179 HIS N 1 1
20 24792 1 1 12 HIS ND1 N 7.870 -1.241 18.036 1.00 . A A . 179 HIS ND1 1 1
20 24793 1 1 12 HIS NE2 N 9.268 -2.469 19.077 1.00 . A A . 179 HIS NE2 1 1
20 24794 1 1 12 HIS O O 5.801 -2.327 13.400 1.00 . A A . 179 HIS O 1 1
20 24795 1 1 13 GLY C C 3.806 -5.186 13.458 1.00 . A A . 180 GLY C 1 1
20 24796 1 1 13 GLY CA C 5.109 -4.980 12.694 1.00 . A A . 180 GLY CA 1 1
20 24797 1 1 13 GLY H H 6.783 -5.242 13.972 1.00 . A A . 180 GLY H 1 1
20 24798 1 1 13 GLY HA2 H 4.960 -4.231 11.924 1.00 . A A . 180 GLY HA2 1 1
20 24799 1 1 13 GLY HA3 H 5.396 -5.906 12.220 1.00 . A A . 180 GLY HA3 1 1
20 24800 1 1 13 GLY N N 6.192 -4.562 13.595 1.00 . A A . 180 GLY N 1 1
20 24801 1 1 13 GLY O O 3.178 -4.207 13.881 1.00 . A A . 180 GLY O 1 1
20 24802 1 1 14 SER C C 2.432 -8.309 14.949 1.00 . A A . 181 SER C 1 1
20 24803 1 1 14 SER CA C 2.242 -6.860 14.451 1.00 . A A . 181 SER CA 1 1
20 24804 1 1 14 SER CB C 0.911 -6.725 13.649 1.00 . A A . 181 SER CB 1 1
20 24805 1 1 14 SER H H 3.939 -7.172 13.219 1.00 . A A . 181 SER H 1 1
20 24806 1 1 14 SER HA H 2.198 -6.209 15.323 1.00 . A A . 181 SER HA 1 1
20 24807 1 1 14 SER HB2 H 0.971 -7.321 12.751 1.00 . A A . 181 SER HB2 1 1
20 24808 1 1 14 SER HB3 H 0.078 -7.078 14.253 1.00 . A A . 181 SER HB3 1 1
20 24809 1 1 14 SER HG H 1.129 -4.787 13.856 1.00 . A A . 181 SER HG 1 1
20 24810 1 1 14 SER N N 3.412 -6.460 13.640 1.00 . A A . 181 SER N 1 1
20 24811 1 1 14 SER O O 3.375 -9.004 14.542 1.00 . A A . 181 SER O 1 1
20 24812 1 1 14 SER OG O 0.651 -5.384 13.270 1.00 . A A . 181 SER OG 1 1
20 24813 1 1 15 GLY C C 0.257 -10.455 17.075 1.00 . A A . 182 GLY C 1 1
20 24814 1 1 15 GLY CA C 1.568 -10.092 16.398 1.00 . A A . 182 GLY CA 1 1
20 24815 1 1 15 GLY H H 0.790 -8.153 16.083 1.00 . A A . 182 GLY H 1 1
20 24816 1 1 15 GLY HA2 H 1.776 -10.815 15.615 1.00 . A A . 182 GLY HA2 1 1
20 24817 1 1 15 GLY HA3 H 2.368 -10.129 17.126 1.00 . A A . 182 GLY HA3 1 1
20 24818 1 1 15 GLY N N 1.516 -8.753 15.821 1.00 . A A . 182 GLY N 1 1
20 24819 1 1 15 GLY O O 0.162 -10.450 18.309 1.00 . A A . 182 GLY O 1 1
20 24820 1 1 16 GLY C C -2.585 -12.437 16.192 1.00 . A A . 183 GLY C 1 1
20 24821 1 1 16 GLY CA C -2.110 -11.092 16.720 1.00 . A A . 183 GLY CA 1 1
20 24822 1 1 16 GLY H H -0.596 -10.734 15.282 1.00 . A A . 183 GLY H 1 1
20 24823 1 1 16 GLY HA2 H -2.131 -11.116 17.804 1.00 . A A . 183 GLY HA2 1 1
20 24824 1 1 16 GLY HA3 H -2.791 -10.323 16.381 1.00 . A A . 183 GLY HA3 1 1
20 24825 1 1 16 GLY N N -0.763 -10.751 16.248 1.00 . A A . 183 GLY N 1 1
20 24826 1 1 16 GLY O O -3.738 -12.572 15.742 1.00 . A A . 183 GLY O 1 1
20 24827 1 1 17 SER C C -2.959 -15.479 16.859 1.00 . A A . 184 SER C 1 1
20 24828 1 1 17 SER CA C -2.002 -14.828 15.838 1.00 . A A . 184 SER CA 1 1
20 24829 1 1 17 SER CB C -0.691 -15.638 15.696 1.00 . A A . 184 SER CB 1 1
20 24830 1 1 17 SER H H -0.794 -13.258 16.599 1.00 . A A . 184 SER H 1 1
20 24831 1 1 17 SER HA H -2.492 -14.786 14.866 1.00 . A A . 184 SER HA 1 1
20 24832 1 1 17 SER HB2 H -0.049 -15.159 14.971 1.00 . A A . 184 SER HB2 1 1
20 24833 1 1 17 SER HB3 H -0.179 -15.671 16.653 1.00 . A A . 184 SER HB3 1 1
20 24834 1 1 17 SER HG H -0.766 -17.581 15.996 1.00 . A A . 184 SER HG 1 1
20 24835 1 1 17 SER N N -1.693 -13.447 16.254 1.00 . A A . 184 SER N 1 1
20 24836 1 1 17 SER O O -2.533 -15.941 17.925 1.00 . A A . 184 SER O 1 1
20 24837 1 1 17 SER OG O -0.925 -16.968 15.265 1.00 . A A . 184 SER OG 1 1
20 24838 1 1 18 GLY C C -6.501 -15.082 17.539 1.00 . A A . 185 GLY C 1 1
20 24839 1 1 18 GLY CA C -5.300 -16.002 17.425 1.00 . A A . 185 GLY CA 1 1
20 24840 1 1 18 GLY H H -4.521 -15.109 15.664 1.00 . A A . 185 GLY H 1 1
20 24841 1 1 18 GLY HA2 H -5.633 -16.954 17.037 1.00 . A A . 185 GLY HA2 1 1
20 24842 1 1 18 GLY HA3 H -4.892 -16.161 18.422 1.00 . A A . 185 GLY HA3 1 1
20 24843 1 1 18 GLY N N -4.260 -15.475 16.534 1.00 . A A . 185 GLY N 1 1
20 24844 1 1 18 GLY O O -7.501 -15.456 18.162 1.00 . A A . 185 GLY O 1 1
20 24845 1 1 19 GLY C C -8.554 -13.221 15.917 1.00 . A A . 186 GLY C 1 1
20 24846 1 1 19 GLY CA C -7.487 -12.901 16.953 1.00 . A A . 186 GLY CA 1 1
20 24847 1 1 19 GLY H H -5.551 -13.628 16.517 1.00 . A A . 186 GLY H 1 1
20 24848 1 1 19 GLY HA2 H -7.942 -12.875 17.938 1.00 . A A . 186 GLY HA2 1 1
20 24849 1 1 19 GLY HA3 H -7.074 -11.923 16.746 1.00 . A A . 186 GLY HA3 1 1
20 24850 1 1 19 GLY N N -6.395 -13.868 16.953 1.00 . A A . 186 GLY N 1 1
20 24851 1 1 19 GLY O O -9.541 -13.902 16.227 1.00 . A A . 186 GLY O 1 1
20 24852 1 1 20 SER C C -8.473 -12.895 12.236 1.00 . A A . 187 SER C 1 1
20 24853 1 1 20 SER CA C -9.264 -12.908 13.557 1.00 . A A . 187 SER CA 1 1
20 24854 1 1 20 SER CB C -10.369 -11.816 13.585 1.00 . A A . 187 SER CB 1 1
20 24855 1 1 20 SER H H -7.528 -12.209 14.527 1.00 . A A . 187 SER H 1 1
20 24856 1 1 20 SER HA H -9.735 -13.885 13.661 1.00 . A A . 187 SER HA 1 1
20 24857 1 1 20 SER HB2 H -9.911 -10.836 13.613 1.00 . A A . 187 SER HB2 1 1
20 24858 1 1 20 SER HB3 H -10.986 -11.894 12.698 1.00 . A A . 187 SER HB3 1 1
20 24859 1 1 20 SER HG H -11.199 -12.873 15.015 1.00 . A A . 187 SER HG 1 1
20 24860 1 1 20 SER N N -8.343 -12.725 14.685 1.00 . A A . 187 SER N 1 1
20 24861 1 1 20 SER O O -8.397 -11.870 11.542 1.00 . A A . 187 SER O 1 1
20 24862 1 1 20 SER OG O -11.205 -11.951 14.723 1.00 . A A . 187 SER OG 1 1
20 24863 1 1 21 GLY C C -7.900 -14.760 9.565 1.00 . A A . 188 GLY C 1 1
20 24864 1 1 21 GLY CA C -7.059 -14.217 10.716 1.00 . A A . 188 GLY CA 1 1
20 24865 1 1 21 GLY H H -7.940 -14.800 12.550 1.00 . A A . 188 GLY H 1 1
20 24866 1 1 21 GLY HA2 H -6.614 -13.271 10.422 1.00 . A A . 188 GLY HA2 1 1
20 24867 1 1 21 GLY HA3 H -6.265 -14.913 10.930 1.00 . A A . 188 GLY HA3 1 1
20 24868 1 1 21 GLY N N -7.850 -14.043 11.931 1.00 . A A . 188 GLY N 1 1
20 24869 1 1 21 GLY O O -8.845 -14.093 9.114 1.00 . A A . 188 GLY O 1 1
20 24870 1 1 22 GLY C C -8.019 -16.116 6.662 1.00 . A A . 189 GLY C 1 1
20 24871 1 1 22 GLY CA C -8.298 -16.679 8.052 1.00 . A A . 189 GLY CA 1 1
20 24872 1 1 22 GLY H H -6.766 -16.407 9.478 1.00 . A A . 189 GLY H 1 1
20 24873 1 1 22 GLY HA2 H -8.013 -17.725 8.074 1.00 . A A . 189 GLY HA2 1 1
20 24874 1 1 22 GLY HA3 H -9.361 -16.613 8.253 1.00 . A A . 189 GLY HA3 1 1
20 24875 1 1 22 GLY N N -7.556 -15.978 9.100 1.00 . A A . 189 GLY N 1 1
20 24876 1 1 22 GLY O O -7.271 -16.721 5.885 1.00 . A A . 189 GLY O 1 1
20 24877 1 1 23 SER C C -8.925 -12.769 5.173 1.00 . A A . 190 SER C 1 1
20 24878 1 1 23 SER CA C -8.474 -14.253 5.070 1.00 . A A . 190 SER CA 1 1
20 24879 1 1 23 SER CB C -9.281 -15.010 3.971 1.00 . A A . 190 SER CB 1 1
20 24880 1 1 23 SER H H -9.213 -14.555 7.041 1.00 . A A . 190 SER H 1 1
20 24881 1 1 23 SER HA H -7.420 -14.263 4.802 1.00 . A A . 190 SER HA 1 1
20 24882 1 1 23 SER HB2 H -8.979 -16.048 3.961 1.00 . A A . 190 SER HB2 1 1
20 24883 1 1 23 SER HB3 H -10.337 -14.951 4.197 1.00 . A A . 190 SER HB3 1 1
20 24884 1 1 23 SER HG H -8.567 -13.648 2.735 1.00 . A A . 190 SER HG 1 1
20 24885 1 1 23 SER N N -8.630 -14.952 6.365 1.00 . A A . 190 SER N 1 1
20 24886 1 1 23 SER O O -9.085 -12.099 4.144 1.00 . A A . 190 SER O 1 1
20 24887 1 1 23 SER OG O -9.064 -14.476 2.670 1.00 . A A . 190 SER OG 1 1
20 24888 1 1 24 GLN C C -8.385 -9.898 6.166 1.00 . A A . 191 GLN C 1 1
20 24889 1 1 24 GLN CA C -9.501 -10.831 6.643 1.00 . A A . 191 GLN CA 1 1
20 24890 1 1 24 GLN CB C -9.820 -10.548 8.133 1.00 . A A . 191 GLN CB 1 1
20 24891 1 1 24 GLN CD C -11.431 -10.891 10.100 1.00 . A A . 191 GLN CD 1 1
20 24892 1 1 24 GLN CG C -11.080 -11.252 8.656 1.00 . A A . 191 GLN CG 1 1
20 24893 1 1 24 GLN H H -8.997 -12.839 7.191 1.00 . A A . 191 GLN H 1 1
20 24894 1 1 24 GLN HA H -10.395 -10.635 6.051 1.00 . A A . 191 GLN HA 1 1
20 24895 1 1 24 GLN HB2 H -8.974 -10.865 8.738 1.00 . A A . 191 GLN HB2 1 1
20 24896 1 1 24 GLN HB3 H -9.955 -9.479 8.266 1.00 . A A . 191 GLN HB3 1 1
20 24897 1 1 24 GLN HE21 H -12.295 -12.655 10.366 1.00 . A A . 191 GLN HE21 1 1
20 24898 1 1 24 GLN HE22 H -12.309 -11.592 11.723 1.00 . A A . 191 GLN HE22 1 1
20 24899 1 1 24 GLN HG2 H -11.921 -10.975 8.027 1.00 . A A . 191 GLN HG2 1 1
20 24900 1 1 24 GLN HG3 H -10.929 -12.322 8.589 1.00 . A A . 191 GLN HG3 1 1
20 24901 1 1 24 GLN N N -9.123 -12.256 6.415 1.00 . A A . 191 GLN N 1 1
20 24902 1 1 24 GLN NE2 N -12.077 -11.804 10.799 1.00 . A A . 191 GLN NE2 1 1
20 24903 1 1 24 GLN O O -8.641 -8.816 5.632 1.00 . A A . 191 GLN O 1 1
20 24904 1 1 24 GLN OE1 O -11.135 -9.794 10.584 1.00 . A A . 191 GLN OE1 1 1
20 24905 1 1 25 ASP C C -5.817 -9.953 4.364 1.00 . A A . 192 ASP C 1 1
20 24906 1 1 25 ASP CA C -5.942 -9.679 5.869 1.00 . A A . 192 ASP CA 1 1
20 24907 1 1 25 ASP CB C -4.691 -10.174 6.644 1.00 . A A . 192 ASP CB 1 1
20 24908 1 1 25 ASP CG C -4.398 -11.679 6.464 1.00 . A A . 192 ASP CG 1 1
20 24909 1 1 25 ASP H H -7.030 -11.185 6.879 1.00 . A A . 192 ASP H 1 1
20 24910 1 1 25 ASP HA H -6.057 -8.603 6.030 1.00 . A A . 192 ASP HA 1 1
20 24911 1 1 25 ASP HB2 H -3.824 -9.605 6.316 1.00 . A A . 192 ASP HB2 1 1
20 24912 1 1 25 ASP HB3 H -4.842 -9.982 7.702 1.00 . A A . 192 ASP HB3 1 1
20 24913 1 1 25 ASP N N -7.142 -10.348 6.375 1.00 . A A . 192 ASP N 1 1
20 24914 1 1 25 ASP O O -6.085 -11.073 3.907 1.00 . A A . 192 ASP O 1 1
20 24915 1 1 25 ASP OD1 O -5.194 -12.512 6.970 1.00 . A A . 192 ASP OD1 1 1
20 24916 1 1 25 ASP OD2 O -3.380 -12.038 5.832 1.00 . A A . 192 ASP OD2 1 1
20 24917 1 1 26 LEU C C -4.106 -8.499 1.559 1.00 . A A . 193 LEU C 1 1
20 24918 1 1 26 LEU CA C -5.444 -8.975 2.121 1.00 . A A . 193 LEU CA 1 1
20 24919 1 1 26 LEU CB C -6.604 -8.108 1.543 1.00 . A A . 193 LEU CB 1 1
20 24920 1 1 26 LEU CD1 C -9.092 -7.536 1.360 1.00 . A A . 193 LEU CD1 1 1
20 24921 1 1 26 LEU CD2 C -8.356 -9.983 1.537 1.00 . A A . 193 LEU CD2 1 1
20 24922 1 1 26 LEU CG C -8.054 -8.519 1.947 1.00 . A A . 193 LEU CG 1 1
20 24923 1 1 26 LEU H H -5.141 -8.100 4.034 1.00 . A A . 193 LEU H 1 1
20 24924 1 1 26 LEU HA H -5.592 -10.007 1.808 1.00 . A A . 193 LEU HA 1 1
20 24925 1 1 26 LEU HB2 H -6.445 -7.082 1.859 1.00 . A A . 193 LEU HB2 1 1
20 24926 1 1 26 LEU HB3 H -6.543 -8.134 0.457 1.00 . A A . 193 LEU HB3 1 1
20 24927 1 1 26 LEU HD11 H -10.083 -7.808 1.697 1.00 . A A . 193 LEU HD11 1 1
20 24928 1 1 26 LEU HD12 H -9.061 -7.568 0.279 1.00 . A A . 193 LEU HD12 1 1
20 24929 1 1 26 LEU HD13 H -8.867 -6.531 1.694 1.00 . A A . 193 LEU HD13 1 1
20 24930 1 1 26 LEU HD21 H -8.260 -10.098 0.466 1.00 . A A . 193 LEU HD21 1 1
20 24931 1 1 26 LEU HD22 H -9.361 -10.248 1.838 1.00 . A A . 193 LEU HD22 1 1
20 24932 1 1 26 LEU HD23 H -7.658 -10.648 2.031 1.00 . A A . 193 LEU HD23 1 1
20 24933 1 1 26 LEU HG H -8.142 -8.462 3.028 1.00 . A A . 193 LEU HG 1 1
20 24934 1 1 26 LEU N N -5.448 -8.922 3.596 1.00 . A A . 193 LEU N 1 1
20 24935 1 1 26 LEU O O -3.273 -7.962 2.281 1.00 . A A . 193 LEU O 1 1
20 24936 1 1 27 TYR C C -3.328 -7.341 -1.663 1.00 . A A . 194 TYR C 1 1
20 24937 1 1 27 TYR CA C -2.781 -8.220 -0.529 1.00 . A A . 194 TYR CA 1 1
20 24938 1 1 27 TYR CB C -1.938 -9.399 -1.111 1.00 . A A . 194 TYR CB 1 1
20 24939 1 1 27 TYR CD1 C -1.770 -11.049 0.843 1.00 . A A . 194 TYR CD1 1 1
20 24940 1 1 27 TYR CD2 C 0.264 -10.105 0.006 1.00 . A A . 194 TYR CD2 1 1
20 24941 1 1 27 TYR CE1 C -1.055 -11.767 1.781 1.00 . A A . 194 TYR CE1 1 1
20 24942 1 1 27 TYR CE2 C 0.979 -10.827 0.942 1.00 . A A . 194 TYR CE2 1 1
20 24943 1 1 27 TYR CG C -1.134 -10.198 -0.066 1.00 . A A . 194 TYR CG 1 1
20 24944 1 1 27 TYR CZ C 0.316 -11.653 1.827 1.00 . A A . 194 TYR CZ 1 1
20 24945 1 1 27 TYR H H -4.589 -9.266 -0.219 1.00 . A A . 194 TYR H 1 1
20 24946 1 1 27 TYR HA H -2.152 -7.612 0.122 1.00 . A A . 194 TYR HA 1 1
20 24947 1 1 27 TYR HB2 H -2.601 -10.096 -1.613 1.00 . A A . 194 TYR HB2 1 1
20 24948 1 1 27 TYR HB3 H -1.237 -9.008 -1.843 1.00 . A A . 194 TYR HB3 1 1
20 24949 1 1 27 TYR HD1 H -2.850 -11.140 0.810 1.00 . A A . 194 TYR HD1 1 1
20 24950 1 1 27 TYR HD2 H 0.791 -9.460 -0.689 1.00 . A A . 194 TYR HD2 1 1
20 24951 1 1 27 TYR HE1 H -1.571 -12.421 2.476 1.00 . A A . 194 TYR HE1 1 1
20 24952 1 1 27 TYR HE2 H 2.055 -10.739 0.981 1.00 . A A . 194 TYR HE2 1 1
20 24953 1 1 27 TYR HH H 0.763 -13.294 2.722 1.00 . A A . 194 TYR HH 1 1
20 24954 1 1 27 TYR N N -3.920 -8.725 0.253 1.00 . A A . 194 TYR N 1 1
20 24955 1 1 27 TYR O O -4.374 -7.660 -2.252 1.00 . A A . 194 TYR O 1 1
20 24956 1 1 27 TYR OH O 1.032 -12.368 2.763 1.00 . A A . 194 TYR OH 1 1
20 24957 1 1 28 ALA C C -1.703 -4.593 -3.487 1.00 . A A . 195 ALA C 1 1
20 24958 1 1 28 ALA CA C -2.982 -5.283 -3.001 1.00 . A A . 195 ALA CA 1 1
20 24959 1 1 28 ALA CB C -3.992 -4.244 -2.460 1.00 . A A . 195 ALA CB 1 1
20 24960 1 1 28 ALA H H -1.794 -6.087 -1.449 1.00 . A A . 195 ALA H 1 1
20 24961 1 1 28 ALA HA H -3.445 -5.821 -3.828 1.00 . A A . 195 ALA HA 1 1
20 24962 1 1 28 ALA HB1 H -4.892 -4.746 -2.131 1.00 . A A . 195 ALA HB1 1 1
20 24963 1 1 28 ALA HB2 H -4.247 -3.536 -3.240 1.00 . A A . 195 ALA HB2 1 1
20 24964 1 1 28 ALA HB3 H -3.560 -3.706 -1.622 1.00 . A A . 195 ALA HB3 1 1
20 24965 1 1 28 ALA N N -2.618 -6.249 -1.955 1.00 . A A . 195 ALA N 1 1
20 24966 1 1 28 ALA O O -0.946 -4.072 -2.673 1.00 . A A . 195 ALA O 1 1
20 24967 1 1 29 THR C C -0.231 -2.485 -5.336 1.00 . A A . 196 THR C 1 1
20 24968 1 1 29 THR CA C -0.253 -4.031 -5.401 1.00 . A A . 196 THR CA 1 1
20 24969 1 1 29 THR CB C -0.114 -4.537 -6.870 1.00 . A A . 196 THR CB 1 1
20 24970 1 1 29 THR CG2 C 1.088 -3.926 -7.616 1.00 . A A . 196 THR CG2 1 1
20 24971 1 1 29 THR H H -2.159 -4.949 -5.403 1.00 . A A . 196 THR H 1 1
20 24972 1 1 29 THR HA H 0.594 -4.422 -4.833 1.00 . A A . 196 THR HA 1 1
20 24973 1 1 29 THR HB H -1.016 -4.268 -7.402 1.00 . A A . 196 THR HB 1 1
20 24974 1 1 29 THR HG1 H 0.039 -6.303 -5.960 1.00 . A A . 196 THR HG1 1 1
20 24975 1 1 29 THR HG21 H 2.000 -4.136 -7.075 1.00 . A A . 196 THR HG21 1 1
20 24976 1 1 29 THR HG22 H 0.965 -2.851 -7.706 1.00 . A A . 196 THR HG22 1 1
20 24977 1 1 29 THR HG23 H 1.158 -4.358 -8.606 1.00 . A A . 196 THR HG23 1 1
20 24978 1 1 29 THR N N -1.476 -4.579 -4.805 1.00 . A A . 196 THR N 1 1
20 24979 1 1 29 THR O O -1.232 -1.821 -5.628 1.00 . A A . 196 THR O 1 1
20 24980 1 1 29 THR OG1 O 0.000 -5.978 -6.870 1.00 . A A . 196 THR OG1 1 1
20 24981 1 1 30 LEU C C 2.269 -0.143 -5.879 1.00 . A A . 197 LEU C 1 1
20 24982 1 1 30 LEU CA C 1.195 -0.508 -4.842 1.00 . A A . 197 LEU CA 1 1
20 24983 1 1 30 LEU CB C 1.692 -0.145 -3.415 1.00 . A A . 197 LEU CB 1 1
20 24984 1 1 30 LEU CD1 C 0.511 2.107 -3.209 1.00 . A A . 197 LEU CD1 1 1
20 24985 1 1 30 LEU CD2 C 2.542 1.628 -1.755 1.00 . A A . 197 LEU CD2 1 1
20 24986 1 1 30 LEU CG C 1.862 1.381 -3.121 1.00 . A A . 197 LEU CG 1 1
20 24987 1 1 30 LEU H H 1.656 -2.555 -4.722 1.00 . A A . 197 LEU H 1 1
20 24988 1 1 30 LEU HA H 0.279 0.041 -5.054 1.00 . A A . 197 LEU HA 1 1
20 24989 1 1 30 LEU HB2 H 0.992 -0.557 -2.694 1.00 . A A . 197 LEU HB2 1 1
20 24990 1 1 30 LEU HB3 H 2.650 -0.628 -3.263 1.00 . A A . 197 LEU HB3 1 1
20 24991 1 1 30 LEU HD11 H -0.182 1.688 -2.491 1.00 . A A . 197 LEU HD11 1 1
20 24992 1 1 30 LEU HD12 H 0.104 1.995 -4.206 1.00 . A A . 197 LEU HD12 1 1
20 24993 1 1 30 LEU HD13 H 0.648 3.161 -3.003 1.00 . A A . 197 LEU HD13 1 1
20 24994 1 1 30 LEU HD21 H 3.517 1.157 -1.744 1.00 . A A . 197 LEU HD21 1 1
20 24995 1 1 30 LEU HD22 H 1.935 1.210 -0.960 1.00 . A A . 197 LEU HD22 1 1
20 24996 1 1 30 LEU HD23 H 2.658 2.691 -1.592 1.00 . A A . 197 LEU HD23 1 1
20 24997 1 1 30 LEU HG H 2.503 1.812 -3.881 1.00 . A A . 197 LEU HG 1 1
20 24998 1 1 30 LEU N N 0.930 -1.947 -4.939 1.00 . A A . 197 LEU N 1 1
20 24999 1 1 30 LEU O O 3.411 -0.608 -5.781 1.00 . A A . 197 LEU O 1 1
20 25000 1 1 31 ASP C C 3.438 2.460 -7.447 1.00 . A A . 198 ASP C 1 1
20 25001 1 1 31 ASP CA C 2.816 1.139 -7.915 1.00 . A A . 198 ASP CA 1 1
20 25002 1 1 31 ASP CB C 2.085 1.313 -9.272 1.00 . A A . 198 ASP CB 1 1
20 25003 1 1 31 ASP CG C 1.512 -0.021 -9.794 1.00 . A A . 198 ASP CG 1 1
20 25004 1 1 31 ASP H H 0.953 0.923 -6.934 1.00 . A A . 198 ASP H 1 1
20 25005 1 1 31 ASP HA H 3.609 0.401 -8.041 1.00 . A A . 198 ASP HA 1 1
20 25006 1 1 31 ASP HB2 H 1.274 2.026 -9.151 1.00 . A A . 198 ASP HB2 1 1
20 25007 1 1 31 ASP HB3 H 2.781 1.705 -10.009 1.00 . A A . 198 ASP HB3 1 1
20 25008 1 1 31 ASP N N 1.888 0.652 -6.883 1.00 . A A . 198 ASP N 1 1
20 25009 1 1 31 ASP O O 2.732 3.461 -7.254 1.00 . A A . 198 ASP O 1 1
20 25010 1 1 31 ASP OD1 O 2.257 -0.790 -10.436 1.00 . A A . 198 ASP OD1 1 1
20 25011 1 1 31 ASP OD2 O 0.317 -0.308 -9.555 1.00 . A A . 198 ASP OD2 1 1
20 25012 1 1 32 VAL C C 6.810 3.742 -7.550 1.00 . A A . 199 VAL C 1 1
20 25013 1 1 32 VAL CA C 5.525 3.576 -6.710 1.00 . A A . 199 VAL CA 1 1
20 25014 1 1 32 VAL CB C 5.842 3.337 -5.172 1.00 . A A . 199 VAL CB 1 1
20 25015 1 1 32 VAL CG1 C 6.583 2.003 -4.930 1.00 . A A . 199 VAL CG1 1 1
20 25016 1 1 32 VAL CG2 C 6.608 4.527 -4.543 1.00 . A A . 199 VAL CG2 1 1
20 25017 1 1 32 VAL H H 5.256 1.637 -7.519 1.00 . A A . 199 VAL H 1 1
20 25018 1 1 32 VAL HA H 4.923 4.477 -6.800 1.00 . A A . 199 VAL HA 1 1
20 25019 1 1 32 VAL HB H 4.887 3.264 -4.659 1.00 . A A . 199 VAL HB 1 1
20 25020 1 1 32 VAL HG11 H 7.544 2.023 -5.431 1.00 . A A . 199 VAL HG11 1 1
20 25021 1 1 32 VAL HG12 H 5.996 1.184 -5.324 1.00 . A A . 199 VAL HG12 1 1
20 25022 1 1 32 VAL HG13 H 6.734 1.853 -3.868 1.00 . A A . 199 VAL HG13 1 1
20 25023 1 1 32 VAL HG21 H 6.777 4.342 -3.486 1.00 . A A . 199 VAL HG21 1 1
20 25024 1 1 32 VAL HG22 H 6.030 5.435 -4.652 1.00 . A A . 199 VAL HG22 1 1
20 25025 1 1 32 VAL HG23 H 7.562 4.654 -5.039 1.00 . A A . 199 VAL HG23 1 1
20 25026 1 1 32 VAL N N 4.759 2.446 -7.257 1.00 . A A . 199 VAL N 1 1
20 25027 1 1 32 VAL O O 7.448 2.747 -7.883 1.00 . A A . 199 VAL O 1 1
20 25028 1 1 33 PRO C C 9.664 5.174 -7.774 1.00 . A A . 200 PRO C 1 1
20 25029 1 1 33 PRO CA C 8.446 5.221 -8.713 1.00 . A A . 200 PRO CA 1 1
20 25030 1 1 33 PRO CB C 8.250 6.624 -9.324 1.00 . A A . 200 PRO CB 1 1
20 25031 1 1 33 PRO CD C 6.402 6.253 -7.829 1.00 . A A . 200 PRO CD 1 1
20 25032 1 1 33 PRO CG C 7.336 7.320 -8.373 1.00 . A A . 200 PRO CG 1 1
20 25033 1 1 33 PRO HA H 8.582 4.488 -9.510 1.00 . A A . 200 PRO HA 1 1
20 25034 1 1 33 PRO HB2 H 9.207 7.142 -9.416 1.00 . A A . 200 PRO HB2 1 1
20 25035 1 1 33 PRO HB3 H 7.792 6.552 -10.301 1.00 . A A . 200 PRO HB3 1 1
20 25036 1 1 33 PRO HD2 H 6.177 6.439 -6.781 1.00 . A A . 200 PRO HD2 1 1
20 25037 1 1 33 PRO HD3 H 5.486 6.213 -8.401 1.00 . A A . 200 PRO HD3 1 1
20 25038 1 1 33 PRO HG2 H 7.918 7.767 -7.566 1.00 . A A . 200 PRO HG2 1 1
20 25039 1 1 33 PRO HG3 H 6.767 8.091 -8.882 1.00 . A A . 200 PRO HG3 1 1
20 25040 1 1 33 PRO N N 7.177 4.988 -7.984 1.00 . A A . 200 PRO N 1 1
20 25041 1 1 33 PRO O O 9.518 5.303 -6.554 1.00 . A A . 200 PRO O 1 1
20 25042 1 1 34 ALA C C 12.370 6.198 -6.703 1.00 . A A . 201 ALA C 1 1
20 25043 1 1 34 ALA CA C 12.156 4.977 -7.665 1.00 . A A . 201 ALA CA 1 1
20 25044 1 1 34 ALA CB C 13.316 4.826 -8.684 1.00 . A A . 201 ALA CB 1 1
20 25045 1 1 34 ALA H H 10.862 4.844 -9.349 1.00 . A A . 201 ALA H 1 1
20 25046 1 1 34 ALA HA H 12.154 4.076 -7.060 1.00 . A A . 201 ALA HA 1 1
20 25047 1 1 34 ALA HB1 H 13.128 3.976 -9.330 1.00 . A A . 201 ALA HB1 1 1
20 25048 1 1 34 ALA HB2 H 14.251 4.674 -8.164 1.00 . A A . 201 ALA HB2 1 1
20 25049 1 1 34 ALA HB3 H 13.392 5.722 -9.291 1.00 . A A . 201 ALA HB3 1 1
20 25050 1 1 34 ALA N N 10.855 4.994 -8.377 1.00 . A A . 201 ALA N 1 1
20 25051 1 1 34 ALA O O 12.672 5.979 -5.505 1.00 . A A . 201 ALA O 1 1
20 25052 1 1 35 PRO C C 11.473 8.717 -5.060 1.00 . A A . 202 PRO C 1 1
20 25053 1 1 35 PRO CA C 12.404 8.696 -6.304 1.00 . A A . 202 PRO CA 1 1
20 25054 1 1 35 PRO CB C 12.171 9.908 -7.262 1.00 . A A . 202 PRO CB 1 1
20 25055 1 1 35 PRO CD C 11.793 7.920 -8.559 1.00 . A A . 202 PRO CD 1 1
20 25056 1 1 35 PRO CG C 11.380 9.362 -8.415 1.00 . A A . 202 PRO CG 1 1
20 25057 1 1 35 PRO HA H 13.436 8.719 -5.953 1.00 . A A . 202 PRO HA 1 1
20 25058 1 1 35 PRO HB2 H 11.632 10.708 -6.753 1.00 . A A . 202 PRO HB2 1 1
20 25059 1 1 35 PRO HB3 H 13.122 10.290 -7.617 1.00 . A A . 202 PRO HB3 1 1
20 25060 1 1 35 PRO HD2 H 10.960 7.327 -8.921 1.00 . A A . 202 PRO HD2 1 1
20 25061 1 1 35 PRO HD3 H 12.630 7.826 -9.236 1.00 . A A . 202 PRO HD3 1 1
20 25062 1 1 35 PRO HG2 H 10.316 9.436 -8.199 1.00 . A A . 202 PRO HG2 1 1
20 25063 1 1 35 PRO HG3 H 11.607 9.909 -9.326 1.00 . A A . 202 PRO HG3 1 1
20 25064 1 1 35 PRO N N 12.186 7.503 -7.173 1.00 . A A . 202 PRO N 1 1
20 25065 1 1 35 PRO O O 11.963 8.799 -3.920 1.00 . A A . 202 PRO O 1 1
20 25066 1 1 36 ILE C C 9.297 7.380 -3.247 1.00 . A A . 203 ILE C 1 1
20 25067 1 1 36 ILE CA C 9.118 8.584 -4.206 1.00 . A A . 203 ILE CA 1 1
20 25068 1 1 36 ILE CB C 7.644 8.602 -4.800 1.00 . A A . 203 ILE CB 1 1
20 25069 1 1 36 ILE CD1 C 5.991 10.040 -6.219 1.00 . A A . 203 ILE CD1 1 1
20 25070 1 1 36 ILE CG1 C 7.391 9.911 -5.621 1.00 . A A . 203 ILE CG1 1 1
20 25071 1 1 36 ILE CG2 C 6.561 8.430 -3.699 1.00 . A A . 203 ILE CG2 1 1
20 25072 1 1 36 ILE H H 9.838 8.447 -6.209 1.00 . A A . 203 ILE H 1 1
20 25073 1 1 36 ILE HA H 9.259 9.499 -3.633 1.00 . A A . 203 ILE HA 1 1
20 25074 1 1 36 ILE HB H 7.553 7.756 -5.474 1.00 . A A . 203 ILE HB 1 1
20 25075 1 1 36 ILE HD11 H 5.780 9.176 -6.835 1.00 . A A . 203 ILE HD11 1 1
20 25076 1 1 36 ILE HD12 H 5.949 10.929 -6.831 1.00 . A A . 203 ILE HD12 1 1
20 25077 1 1 36 ILE HD13 H 5.258 10.112 -5.429 1.00 . A A . 203 ILE HD13 1 1
20 25078 1 1 36 ILE HG12 H 7.543 10.768 -4.983 1.00 . A A . 203 ILE HG12 1 1
20 25079 1 1 36 ILE HG13 H 8.097 9.958 -6.440 1.00 . A A . 203 ILE HG13 1 1
20 25080 1 1 36 ILE HG21 H 5.573 8.450 -4.141 1.00 . A A . 203 ILE HG21 1 1
20 25081 1 1 36 ILE HG22 H 6.643 9.233 -2.980 1.00 . A A . 203 ILE HG22 1 1
20 25082 1 1 36 ILE HG23 H 6.705 7.483 -3.188 1.00 . A A . 203 ILE HG23 1 1
20 25083 1 1 36 ILE N N 10.140 8.575 -5.287 1.00 . A A . 203 ILE N 1 1
20 25084 1 1 36 ILE O O 8.973 7.471 -2.063 1.00 . A A . 203 ILE O 1 1
20 25085 1 1 37 ALA C C 11.122 5.314 -1.855 1.00 . A A . 204 ALA C 1 1
20 25086 1 1 37 ALA CA C 10.082 5.054 -2.968 1.00 . A A . 204 ALA CA 1 1
20 25087 1 1 37 ALA CB C 10.523 3.905 -3.887 1.00 . A A . 204 ALA CB 1 1
20 25088 1 1 37 ALA H H 10.089 6.267 -4.714 1.00 . A A . 204 ALA H 1 1
20 25089 1 1 37 ALA HA H 9.140 4.769 -2.506 1.00 . A A . 204 ALA HA 1 1
20 25090 1 1 37 ALA HB1 H 11.463 4.156 -4.363 1.00 . A A . 204 ALA HB1 1 1
20 25091 1 1 37 ALA HB2 H 9.775 3.741 -4.652 1.00 . A A . 204 ALA HB2 1 1
20 25092 1 1 37 ALA HB3 H 10.641 2.994 -3.312 1.00 . A A . 204 ALA HB3 1 1
20 25093 1 1 37 ALA N N 9.840 6.269 -3.767 1.00 . A A . 204 ALA N 1 1
20 25094 1 1 37 ALA O O 10.892 4.993 -0.681 1.00 . A A . 204 ALA O 1 1
20 25095 1 1 38 VAL C C 12.990 7.319 -0.264 1.00 . A A . 205 VAL C 1 1
20 25096 1 1 38 VAL CA C 13.355 6.203 -1.285 1.00 . A A . 205 VAL CA 1 1
20 25097 1 1 38 VAL CB C 14.691 6.551 -2.041 1.00 . A A . 205 VAL CB 1 1
20 25098 1 1 38 VAL CG1 C 15.856 6.833 -1.059 1.00 . A A . 205 VAL CG1 1 1
20 25099 1 1 38 VAL CG2 C 15.068 5.419 -3.030 1.00 . A A . 205 VAL CG2 1 1
20 25100 1 1 38 VAL H H 12.360 6.203 -3.188 1.00 . A A . 205 VAL H 1 1
20 25101 1 1 38 VAL HA H 13.528 5.282 -0.727 1.00 . A A . 205 VAL HA 1 1
20 25102 1 1 38 VAL HB H 14.522 7.452 -2.619 1.00 . A A . 205 VAL HB 1 1
20 25103 1 1 38 VAL HG11 H 16.050 5.955 -0.458 1.00 . A A . 205 VAL HG11 1 1
20 25104 1 1 38 VAL HG12 H 15.596 7.659 -0.409 1.00 . A A . 205 VAL HG12 1 1
20 25105 1 1 38 VAL HG13 H 16.750 7.087 -1.616 1.00 . A A . 205 VAL HG13 1 1
20 25106 1 1 38 VAL HG21 H 15.226 4.496 -2.490 1.00 . A A . 205 VAL HG21 1 1
20 25107 1 1 38 VAL HG22 H 15.975 5.682 -3.562 1.00 . A A . 205 VAL HG22 1 1
20 25108 1 1 38 VAL HG23 H 14.267 5.280 -3.749 1.00 . A A . 205 VAL HG23 1 1
20 25109 1 1 38 VAL N N 12.255 5.935 -2.236 1.00 . A A . 205 VAL N 1 1
20 25110 1 1 38 VAL O O 13.092 7.098 0.953 1.00 . A A . 205 VAL O 1 1
20 25111 1 1 39 VAL C C 10.922 9.695 0.762 1.00 . A A . 206 VAL C 1 1
20 25112 1 1 39 VAL CA C 12.316 9.697 0.087 1.00 . A A . 206 VAL CA 1 1
20 25113 1 1 39 VAL CB C 12.522 11.034 -0.737 1.00 . A A . 206 VAL CB 1 1
20 25114 1 1 39 VAL CG1 C 11.445 11.221 -1.831 1.00 . A A . 206 VAL CG1 1 1
20 25115 1 1 39 VAL CG2 C 12.609 12.272 0.192 1.00 . A A . 206 VAL CG2 1 1
20 25116 1 1 39 VAL H H 12.339 8.552 -1.724 1.00 . A A . 206 VAL H 1 1
20 25117 1 1 39 VAL HA H 13.072 9.682 0.872 1.00 . A A . 206 VAL HA 1 1
20 25118 1 1 39 VAL HB H 13.478 10.949 -1.248 1.00 . A A . 206 VAL HB 1 1
20 25119 1 1 39 VAL HG11 H 11.457 10.371 -2.501 1.00 . A A . 206 VAL HG11 1 1
20 25120 1 1 39 VAL HG12 H 11.649 12.121 -2.398 1.00 . A A . 206 VAL HG12 1 1
20 25121 1 1 39 VAL HG13 H 10.467 11.300 -1.374 1.00 . A A . 206 VAL HG13 1 1
20 25122 1 1 39 VAL HG21 H 12.789 13.164 -0.398 1.00 . A A . 206 VAL HG21 1 1
20 25123 1 1 39 VAL HG22 H 13.421 12.143 0.895 1.00 . A A . 206 VAL HG22 1 1
20 25124 1 1 39 VAL HG23 H 11.681 12.386 0.740 1.00 . A A . 206 VAL HG23 1 1
20 25125 1 1 39 VAL N N 12.537 8.493 -0.763 1.00 . A A . 206 VAL N 1 1
20 25126 1 1 39 VAL O O 10.760 10.202 1.885 1.00 . A A . 206 VAL O 1 1
20 25127 1 1 40 GLY C C 7.702 10.192 -0.216 1.00 . A A . 207 GLY C 1 1
20 25128 1 1 40 GLY CA C 8.527 9.140 0.527 1.00 . A A . 207 GLY CA 1 1
20 25129 1 1 40 GLY H H 10.144 8.638 -0.753 1.00 . A A . 207 GLY H 1 1
20 25130 1 1 40 GLY HA2 H 8.098 8.162 0.347 1.00 . A A . 207 GLY HA2 1 1
20 25131 1 1 40 GLY HA3 H 8.481 9.342 1.591 1.00 . A A . 207 GLY HA3 1 1
20 25132 1 1 40 GLY N N 9.927 9.107 0.078 1.00 . A A . 207 GLY N 1 1
20 25133 1 1 40 GLY O O 8.237 11.228 -0.636 1.00 . A A . 207 GLY O 1 1
20 25134 1 1 41 GLY C C 4.188 10.152 -1.457 1.00 . A A . 208 GLY C 1 1
20 25135 1 1 41 GLY CA C 5.468 10.849 -1.034 1.00 . A A . 208 GLY CA 1 1
20 25136 1 1 41 GLY H H 6.054 9.070 -0.038 1.00 . A A . 208 GLY H 1 1
20 25137 1 1 41 GLY HA2 H 5.222 11.650 -0.347 1.00 . A A . 208 GLY HA2 1 1
20 25138 1 1 41 GLY HA3 H 5.942 11.271 -1.912 1.00 . A A . 208 GLY HA3 1 1
20 25139 1 1 41 GLY N N 6.398 9.926 -0.373 1.00 . A A . 208 GLY N 1 1
20 25140 1 1 41 GLY O O 4.090 8.925 -1.366 1.00 . A A . 208 GLY O 1 1
20 25141 1 1 42 LYS C C 1.993 9.761 -3.759 1.00 . A A . 209 LYS C 1 1
20 25142 1 1 42 LYS CA C 1.901 10.382 -2.357 1.00 . A A . 209 LYS CA 1 1
20 25143 1 1 42 LYS CB C 0.823 11.494 -2.339 1.00 . A A . 209 LYS CB 1 1
20 25144 1 1 42 LYS CD C -0.746 12.981 -0.954 1.00 . A A . 209 LYS CD 1 1
20 25145 1 1 42 LYS CE C -0.321 14.267 -1.689 1.00 . A A . 209 LYS CE 1 1
20 25146 1 1 42 LYS CG C 0.364 11.910 -0.924 1.00 . A A . 209 LYS CG 1 1
20 25147 1 1 42 LYS H H 3.384 11.881 -2.071 1.00 . A A . 209 LYS H 1 1
20 25148 1 1 42 LYS HA H 1.619 9.607 -1.641 1.00 . A A . 209 LYS HA 1 1
20 25149 1 1 42 LYS HB2 H 1.215 12.372 -2.846 1.00 . A A . 209 LYS HB2 1 1
20 25150 1 1 42 LYS HB3 H -0.054 11.148 -2.885 1.00 . A A . 209 LYS HB3 1 1
20 25151 1 1 42 LYS HD2 H -1.618 12.568 -1.448 1.00 . A A . 209 LYS HD2 1 1
20 25152 1 1 42 LYS HD3 H -1.013 13.236 0.068 1.00 . A A . 209 LYS HD3 1 1
20 25153 1 1 42 LYS HE2 H 0.490 14.738 -1.148 1.00 . A A . 209 LYS HE2 1 1
20 25154 1 1 42 LYS HE3 H 0.017 14.011 -2.686 1.00 . A A . 209 LYS HE3 1 1
20 25155 1 1 42 LYS HG2 H -0.012 11.030 -0.410 1.00 . A A . 209 LYS HG2 1 1
20 25156 1 1 42 LYS HG3 H 1.215 12.298 -0.375 1.00 . A A . 209 LYS HG3 1 1
20 25157 1 1 42 LYS HZ1 H -2.235 14.800 -2.322 1.00 . A A . 209 LYS HZ1 1 1
20 25158 1 1 42 LYS HZ2 H -1.140 16.088 -2.308 1.00 . A A . 209 LYS HZ2 1 1
20 25159 1 1 42 LYS HZ3 H -1.777 15.504 -0.856 1.00 . A A . 209 LYS HZ3 1 1
20 25160 1 1 42 LYS N N 3.213 10.922 -1.955 1.00 . A A . 209 LYS N 1 1
20 25161 1 1 42 LYS NZ N -1.443 15.233 -1.801 1.00 . A A . 209 LYS NZ 1 1
20 25162 1 1 42 LYS O O 2.599 10.350 -4.662 1.00 . A A . 209 LYS O 1 1
20 25163 1 1 43 VAL C C -0.195 7.574 -5.529 1.00 . A A . 210 VAL C 1 1
20 25164 1 1 43 VAL CA C 1.276 7.888 -5.235 1.00 . A A . 210 VAL CA 1 1
20 25165 1 1 43 VAL CB C 2.115 6.548 -5.340 1.00 . A A . 210 VAL CB 1 1
20 25166 1 1 43 VAL CG1 C 3.611 6.794 -5.086 1.00 . A A . 210 VAL CG1 1 1
20 25167 1 1 43 VAL CG2 C 1.554 5.448 -4.403 1.00 . A A . 210 VAL CG2 1 1
20 25168 1 1 43 VAL H H 1.048 8.103 -3.128 1.00 . A A . 210 VAL H 1 1
20 25169 1 1 43 VAL HA H 1.638 8.571 -6.008 1.00 . A A . 210 VAL HA 1 1
20 25170 1 1 43 VAL HB H 2.021 6.180 -6.361 1.00 . A A . 210 VAL HB 1 1
20 25171 1 1 43 VAL HG11 H 4.162 5.867 -5.197 1.00 . A A . 210 VAL HG11 1 1
20 25172 1 1 43 VAL HG12 H 3.756 7.172 -4.081 1.00 . A A . 210 VAL HG12 1 1
20 25173 1 1 43 VAL HG13 H 3.989 7.518 -5.796 1.00 . A A . 210 VAL HG13 1 1
20 25174 1 1 43 VAL HG21 H 2.148 4.544 -4.491 1.00 . A A . 210 VAL HG21 1 1
20 25175 1 1 43 VAL HG22 H 0.531 5.226 -4.675 1.00 . A A . 210 VAL HG22 1 1
20 25176 1 1 43 VAL HG23 H 1.580 5.794 -3.378 1.00 . A A . 210 VAL HG23 1 1
20 25177 1 1 43 VAL N N 1.410 8.558 -3.923 1.00 . A A . 210 VAL N 1 1
20 25178 1 1 43 VAL O O -1.059 7.651 -4.643 1.00 . A A . 210 VAL O 1 1
20 25179 1 1 44 ARG C C -1.850 5.204 -6.900 1.00 . A A . 211 ARG C 1 1
20 25180 1 1 44 ARG CA C -1.732 6.708 -7.253 1.00 . A A . 211 ARG CA 1 1
20 25181 1 1 44 ARG CB C -1.804 6.931 -8.791 1.00 . A A . 211 ARG CB 1 1
20 25182 1 1 44 ARG CD C -2.902 6.301 -11.011 1.00 . A A . 211 ARG CD 1 1
20 25183 1 1 44 ARG CG C -3.066 6.389 -9.486 1.00 . A A . 211 ARG CG 1 1
20 25184 1 1 44 ARG CZ C -1.610 4.619 -12.384 1.00 . A A . 211 ARG CZ 1 1
20 25185 1 1 44 ARG H H 0.282 7.273 -7.429 1.00 . A A . 211 ARG H 1 1
20 25186 1 1 44 ARG HA H -2.528 7.270 -6.772 1.00 . A A . 211 ARG HA 1 1
20 25187 1 1 44 ARG HB2 H -1.747 7.998 -8.987 1.00 . A A . 211 ARG HB2 1 1
20 25188 1 1 44 ARG HB3 H -0.938 6.458 -9.244 1.00 . A A . 211 ARG HB3 1 1
20 25189 1 1 44 ARG HD2 H -3.792 5.844 -11.434 1.00 . A A . 211 ARG HD2 1 1
20 25190 1 1 44 ARG HD3 H -2.790 7.301 -11.414 1.00 . A A . 211 ARG HD3 1 1
20 25191 1 1 44 ARG HE H -0.906 5.642 -10.821 1.00 . A A . 211 ARG HE 1 1
20 25192 1 1 44 ARG HG2 H -3.286 5.396 -9.103 1.00 . A A . 211 ARG HG2 1 1
20 25193 1 1 44 ARG HG3 H -3.903 7.043 -9.260 1.00 . A A . 211 ARG HG3 1 1
20 25194 1 1 44 ARG HH11 H -3.508 4.845 -13.078 1.00 . A A . 211 ARG HH11 1 1
20 25195 1 1 44 ARG HH12 H -2.535 3.701 -13.953 1.00 . A A . 211 ARG HH12 1 1
20 25196 1 1 44 ARG HH21 H 0.303 4.150 -11.932 1.00 . A A . 211 ARG HH21 1 1
20 25197 1 1 44 ARG HH22 H -0.364 3.308 -13.297 1.00 . A A . 211 ARG HH22 1 1
20 25198 1 1 44 ARG N N -0.445 7.206 -6.782 1.00 . A A . 211 ARG N 1 1
20 25199 1 1 44 ARG NE N -1.709 5.503 -11.375 1.00 . A A . 211 ARG NE 1 1
20 25200 1 1 44 ARG NH1 N -2.634 4.367 -13.201 1.00 . A A . 211 ARG NH1 1 1
20 25201 1 1 44 ARG NH2 N -0.469 3.972 -12.552 1.00 . A A . 211 ARG NH2 1 1
20 25202 1 1 44 ARG O O -1.186 4.355 -7.516 1.00 . A A . 211 ARG O 1 1
20 25203 1 1 45 ALA C C -4.383 3.147 -5.942 1.00 . A A . 212 ALA C 1 1
20 25204 1 1 45 ALA CA C -2.969 3.511 -5.477 1.00 . A A . 212 ALA CA 1 1
20 25205 1 1 45 ALA CB C -2.845 3.362 -3.957 1.00 . A A . 212 ALA CB 1 1
20 25206 1 1 45 ALA H H -3.065 5.628 -5.376 1.00 . A A . 212 ALA H 1 1
20 25207 1 1 45 ALA HA H -2.247 2.835 -5.944 1.00 . A A . 212 ALA HA 1 1
20 25208 1 1 45 ALA HB1 H -3.551 4.019 -3.465 1.00 . A A . 212 ALA HB1 1 1
20 25209 1 1 45 ALA HB2 H -1.841 3.624 -3.645 1.00 . A A . 212 ALA HB2 1 1
20 25210 1 1 45 ALA HB3 H -3.046 2.337 -3.667 1.00 . A A . 212 ALA HB3 1 1
20 25211 1 1 45 ALA N N -2.660 4.895 -5.883 1.00 . A A . 212 ALA N 1 1
20 25212 1 1 45 ALA O O -5.282 4.001 -5.927 1.00 . A A . 212 ALA O 1 1
20 25213 1 1 46 MET C C -6.777 0.946 -5.734 1.00 . A A . 213 MET C 1 1
20 25214 1 1 46 MET CA C -5.862 1.411 -6.877 1.00 . A A . 213 MET CA 1 1
20 25215 1 1 46 MET CB C -5.638 0.278 -7.900 1.00 . A A . 213 MET CB 1 1
20 25216 1 1 46 MET CE C -5.485 -0.177 -11.062 1.00 . A A . 213 MET CE 1 1
20 25217 1 1 46 MET CG C -6.901 -0.168 -8.656 1.00 . A A . 213 MET CG 1 1
20 25218 1 1 46 MET H H -3.832 1.248 -6.281 1.00 . A A . 213 MET H 1 1
20 25219 1 1 46 MET HA H -6.338 2.244 -7.395 1.00 . A A . 213 MET HA 1 1
20 25220 1 1 46 MET HB2 H -4.916 0.619 -8.633 1.00 . A A . 213 MET HB2 1 1
20 25221 1 1 46 MET HB3 H -5.221 -0.585 -7.390 1.00 . A A . 213 MET HB3 1 1
20 25222 1 1 46 MET HE1 H -4.606 0.118 -10.505 1.00 . A A . 213 MET HE1 1 1
20 25223 1 1 46 MET HE2 H -6.045 0.702 -11.346 1.00 . A A . 213 MET HE2 1 1
20 25224 1 1 46 MET HE3 H -5.184 -0.712 -11.949 1.00 . A A . 213 MET HE3 1 1
20 25225 1 1 46 MET HG2 H -7.556 -0.700 -7.976 1.00 . A A . 213 MET HG2 1 1
20 25226 1 1 46 MET HG3 H -7.417 0.706 -9.033 1.00 . A A . 213 MET HG3 1 1
20 25227 1 1 46 MET N N -4.576 1.884 -6.347 1.00 . A A . 213 MET N 1 1
20 25228 1 1 46 MET O O -6.461 -0.003 -5.006 1.00 . A A . 213 MET O 1 1
20 25229 1 1 46 MET SD S -6.517 -1.250 -10.048 1.00 . A A . 213 MET SD 1 1
20 25230 1 1 47 THR C C -10.241 1.019 -5.402 1.00 . A A . 214 THR C 1 1
20 25231 1 1 47 THR CA C -8.947 1.352 -4.607 1.00 . A A . 214 THR CA 1 1
20 25232 1 1 47 THR CB C -9.141 2.587 -3.652 1.00 . A A . 214 THR CB 1 1
20 25233 1 1 47 THR CG2 C -9.989 2.265 -2.409 1.00 . A A . 214 THR CG2 1 1
20 25234 1 1 47 THR H H -8.015 2.440 -6.153 1.00 . A A . 214 THR H 1 1
20 25235 1 1 47 THR HA H -8.653 0.488 -4.015 1.00 . A A . 214 THR HA 1 1
20 25236 1 1 47 THR HB H -9.621 3.386 -4.204 1.00 . A A . 214 THR HB 1 1
20 25237 1 1 47 THR HG1 H -7.169 2.451 -3.503 1.00 . A A . 214 THR HG1 1 1
20 25238 1 1 47 THR HG21 H -10.962 1.902 -2.716 1.00 . A A . 214 THR HG21 1 1
20 25239 1 1 47 THR HG22 H -10.116 3.158 -1.811 1.00 . A A . 214 THR HG22 1 1
20 25240 1 1 47 THR HG23 H -9.495 1.506 -1.815 1.00 . A A . 214 THR HG23 1 1
20 25241 1 1 47 THR N N -7.889 1.660 -5.576 1.00 . A A . 214 THR N 1 1
20 25242 1 1 47 THR O O -10.316 1.339 -6.599 1.00 . A A . 214 THR O 1 1
20 25243 1 1 47 THR OG1 O -7.853 3.055 -3.203 1.00 . A A . 214 THR OG1 1 1
20 25244 1 1 48 LEU C C -13.255 1.127 -6.058 1.00 . A A . 215 LEU C 1 1
20 25245 1 1 48 LEU CA C -12.501 -0.061 -5.410 1.00 . A A . 215 LEU CA 1 1
20 25246 1 1 48 LEU CB C -13.438 -0.783 -4.396 1.00 . A A . 215 LEU CB 1 1
20 25247 1 1 48 LEU CD1 C -13.885 -2.664 -2.706 1.00 . A A . 215 LEU CD1 1 1
20 25248 1 1 48 LEU CD2 C -12.560 -3.160 -4.835 1.00 . A A . 215 LEU CD2 1 1
20 25249 1 1 48 LEU CG C -12.895 -2.103 -3.755 1.00 . A A . 215 LEU CG 1 1
20 25250 1 1 48 LEU H H -11.103 0.143 -3.805 1.00 . A A . 215 LEU H 1 1
20 25251 1 1 48 LEU HA H -12.233 -0.767 -6.192 1.00 . A A . 215 LEU HA 1 1
20 25252 1 1 48 LEU HB2 H -13.664 -0.087 -3.594 1.00 . A A . 215 LEU HB2 1 1
20 25253 1 1 48 LEU HB3 H -14.371 -1.022 -4.903 1.00 . A A . 215 LEU HB3 1 1
20 25254 1 1 48 LEU HD11 H -13.479 -3.562 -2.259 1.00 . A A . 215 LEU HD11 1 1
20 25255 1 1 48 LEU HD12 H -14.833 -2.897 -3.176 1.00 . A A . 215 LEU HD12 1 1
20 25256 1 1 48 LEU HD13 H -14.049 -1.926 -1.930 1.00 . A A . 215 LEU HD13 1 1
20 25257 1 1 48 LEU HD21 H -11.801 -2.771 -5.504 1.00 . A A . 215 LEU HD21 1 1
20 25258 1 1 48 LEU HD22 H -13.446 -3.404 -5.406 1.00 . A A . 215 LEU HD22 1 1
20 25259 1 1 48 LEU HD23 H -12.185 -4.059 -4.361 1.00 . A A . 215 LEU HD23 1 1
20 25260 1 1 48 LEU HG H -11.973 -1.875 -3.229 1.00 . A A . 215 LEU HG 1 1
20 25261 1 1 48 LEU N N -11.233 0.364 -4.751 1.00 . A A . 215 LEU N 1 1
20 25262 1 1 48 LEU O O -13.864 0.978 -7.120 1.00 . A A . 215 LEU O 1 1
20 25263 1 1 49 GLU C C -13.147 4.212 -7.037 1.00 . A A . 216 GLU C 1 1
20 25264 1 1 49 GLU CA C -13.897 3.527 -5.867 1.00 . A A . 216 GLU CA 1 1
20 25265 1 1 49 GLU CB C -14.044 4.522 -4.685 1.00 . A A . 216 GLU CB 1 1
20 25266 1 1 49 GLU CD C -15.030 6.742 -3.847 1.00 . A A . 216 GLU CD 1 1
20 25267 1 1 49 GLU CG C -15.044 5.672 -4.943 1.00 . A A . 216 GLU CG 1 1
20 25268 1 1 49 GLU H H -12.661 2.356 -4.584 1.00 . A A . 216 GLU H 1 1
20 25269 1 1 49 GLU HA H -14.890 3.233 -6.203 1.00 . A A . 216 GLU HA 1 1
20 25270 1 1 49 GLU HB2 H -14.375 3.976 -3.805 1.00 . A A . 216 GLU HB2 1 1
20 25271 1 1 49 GLU HB3 H -13.073 4.956 -4.464 1.00 . A A . 216 GLU HB3 1 1
20 25272 1 1 49 GLU HG2 H -14.800 6.137 -5.895 1.00 . A A . 216 GLU HG2 1 1
20 25273 1 1 49 GLU HG3 H -16.046 5.255 -5.012 1.00 . A A . 216 GLU HG3 1 1
20 25274 1 1 49 GLU N N -13.189 2.307 -5.406 1.00 . A A . 216 GLU N 1 1
20 25275 1 1 49 GLU O O -13.747 4.970 -7.812 1.00 . A A . 216 GLU O 1 1
20 25276 1 1 49 GLU OE1 O -14.550 7.866 -4.102 1.00 . A A . 216 GLU OE1 1 1
20 25277 1 1 49 GLU OE2 O -15.471 6.451 -2.714 1.00 . A A . 216 GLU OE2 1 1
20 25278 1 1 50 GLY C C -9.568 4.762 -7.660 1.00 . A A . 217 GLY C 1 1
20 25279 1 1 50 GLY CA C -10.980 4.504 -8.184 1.00 . A A . 217 GLY CA 1 1
20 25280 1 1 50 GLY H H -11.464 3.222 -6.573 1.00 . A A . 217 GLY H 1 1
20 25281 1 1 50 GLY HA2 H -10.919 3.834 -9.031 1.00 . A A . 217 GLY HA2 1 1
20 25282 1 1 50 GLY HA3 H -11.406 5.446 -8.518 1.00 . A A . 217 GLY HA3 1 1
20 25283 1 1 50 GLY N N -11.846 3.897 -7.173 1.00 . A A . 217 GLY N 1 1
20 25284 1 1 50 GLY O O -9.227 4.306 -6.560 1.00 . A A . 217 GLY O 1 1
20 25285 1 1 51 PRO C C -7.353 6.938 -6.918 1.00 . A A . 218 PRO C 1 1
20 25286 1 1 51 PRO CA C -7.335 5.835 -8.007 1.00 . A A . 218 PRO CA 1 1
20 25287 1 1 51 PRO CB C -6.657 6.340 -9.322 1.00 . A A . 218 PRO CB 1 1
20 25288 1 1 51 PRO CD C -8.989 6.003 -9.799 1.00 . A A . 218 PRO CD 1 1
20 25289 1 1 51 PRO CG C -7.622 6.018 -10.435 1.00 . A A . 218 PRO CG 1 1
20 25290 1 1 51 PRO HA H -6.802 4.961 -7.629 1.00 . A A . 218 PRO HA 1 1
20 25291 1 1 51 PRO HB2 H -6.468 7.412 -9.271 1.00 . A A . 218 PRO HB2 1 1
20 25292 1 1 51 PRO HB3 H -5.720 5.820 -9.482 1.00 . A A . 218 PRO HB3 1 1
20 25293 1 1 51 PRO HD2 H -9.406 7.006 -9.747 1.00 . A A . 218 PRO HD2 1 1
20 25294 1 1 51 PRO HD3 H -9.659 5.346 -10.343 1.00 . A A . 218 PRO HD3 1 1
20 25295 1 1 51 PRO HG2 H -7.567 6.775 -11.212 1.00 . A A . 218 PRO HG2 1 1
20 25296 1 1 51 PRO HG3 H -7.399 5.040 -10.856 1.00 . A A . 218 PRO HG3 1 1
20 25297 1 1 51 PRO N N -8.705 5.478 -8.439 1.00 . A A . 218 PRO N 1 1
20 25298 1 1 51 PRO O O -8.005 7.976 -7.090 1.00 . A A . 218 PRO O 1 1
20 25299 1 1 52 VAL C C -5.049 7.987 -4.417 1.00 . A A . 219 VAL C 1 1
20 25300 1 1 52 VAL CA C -6.532 7.662 -4.673 1.00 . A A . 219 VAL CA 1 1
20 25301 1 1 52 VAL CB C -7.184 7.102 -3.341 1.00 . A A . 219 VAL CB 1 1
20 25302 1 1 52 VAL CG1 C -8.690 6.807 -3.524 1.00 . A A . 219 VAL CG1 1 1
20 25303 1 1 52 VAL CG2 C -6.433 5.857 -2.814 1.00 . A A . 219 VAL CG2 1 1
20 25304 1 1 52 VAL H H -6.152 5.852 -5.740 1.00 . A A . 219 VAL H 1 1
20 25305 1 1 52 VAL HA H -7.048 8.586 -4.944 1.00 . A A . 219 VAL HA 1 1
20 25306 1 1 52 VAL HB H -7.101 7.882 -2.583 1.00 . A A . 219 VAL HB 1 1
20 25307 1 1 52 VAL HG11 H -8.824 6.044 -4.281 1.00 . A A . 219 VAL HG11 1 1
20 25308 1 1 52 VAL HG12 H -9.204 7.708 -3.836 1.00 . A A . 219 VAL HG12 1 1
20 25309 1 1 52 VAL HG13 H -9.118 6.463 -2.589 1.00 . A A . 219 VAL HG13 1 1
20 25310 1 1 52 VAL HG21 H -6.477 5.066 -3.551 1.00 . A A . 219 VAL HG21 1 1
20 25311 1 1 52 VAL HG22 H -6.887 5.511 -1.892 1.00 . A A . 219 VAL HG22 1 1
20 25312 1 1 52 VAL HG23 H -5.398 6.110 -2.623 1.00 . A A . 219 VAL HG23 1 1
20 25313 1 1 52 VAL N N -6.643 6.700 -5.802 1.00 . A A . 219 VAL N 1 1
20 25314 1 1 52 VAL O O -4.164 7.231 -4.831 1.00 . A A . 219 VAL O 1 1
20 25315 1 1 53 GLU C C -3.160 8.979 -1.902 1.00 . A A . 220 GLU C 1 1
20 25316 1 1 53 GLU CA C -3.444 9.521 -3.318 1.00 . A A . 220 GLU CA 1 1
20 25317 1 1 53 GLU CB C -3.293 11.064 -3.350 1.00 . A A . 220 GLU CB 1 1
20 25318 1 1 53 GLU CD C -3.214 13.209 -4.782 1.00 . A A . 220 GLU CD 1 1
20 25319 1 1 53 GLU CG C -3.485 11.694 -4.747 1.00 . A A . 220 GLU CG 1 1
20 25320 1 1 53 GLU H H -5.546 9.702 -3.524 1.00 . A A . 220 GLU H 1 1
20 25321 1 1 53 GLU HA H -2.725 9.088 -4.011 1.00 . A A . 220 GLU HA 1 1
20 25322 1 1 53 GLU HB2 H -4.024 11.498 -2.676 1.00 . A A . 220 GLU HB2 1 1
20 25323 1 1 53 GLU HB3 H -2.299 11.323 -2.993 1.00 . A A . 220 GLU HB3 1 1
20 25324 1 1 53 GLU HG2 H -2.812 11.212 -5.448 1.00 . A A . 220 GLU HG2 1 1
20 25325 1 1 53 GLU HG3 H -4.505 11.512 -5.068 1.00 . A A . 220 GLU HG3 1 1
20 25326 1 1 53 GLU N N -4.796 9.116 -3.742 1.00 . A A . 220 GLU N 1 1
20 25327 1 1 53 GLU O O -3.786 9.412 -0.927 1.00 . A A . 220 GLU O 1 1
20 25328 1 1 53 GLU OE1 O -2.054 13.619 -4.547 1.00 . A A . 220 GLU OE1 1 1
20 25329 1 1 53 GLU OE2 O -4.141 13.999 -5.075 1.00 . A A . 220 GLU OE2 1 1
20 25330 1 1 54 VAL C C -0.371 7.897 -0.237 1.00 . A A . 221 VAL C 1 1
20 25331 1 1 54 VAL CA C -1.791 7.402 -0.557 1.00 . A A . 221 VAL CA 1 1
20 25332 1 1 54 VAL CB C -1.800 5.826 -0.660 1.00 . A A . 221 VAL CB 1 1
20 25333 1 1 54 VAL CG1 C -1.263 5.163 0.628 1.00 . A A . 221 VAL CG1 1 1
20 25334 1 1 54 VAL CG2 C -3.214 5.306 -0.988 1.00 . A A . 221 VAL CG2 1 1
20 25335 1 1 54 VAL H H -1.824 7.705 -2.649 1.00 . A A . 221 VAL H 1 1
20 25336 1 1 54 VAL HA H -2.472 7.700 0.240 1.00 . A A . 221 VAL HA 1 1
20 25337 1 1 54 VAL HB H -1.144 5.537 -1.480 1.00 . A A . 221 VAL HB 1 1
20 25338 1 1 54 VAL HG11 H -1.874 5.458 1.471 1.00 . A A . 221 VAL HG11 1 1
20 25339 1 1 54 VAL HG12 H -0.241 5.478 0.803 1.00 . A A . 221 VAL HG12 1 1
20 25340 1 1 54 VAL HG13 H -1.288 4.086 0.527 1.00 . A A . 221 VAL HG13 1 1
20 25341 1 1 54 VAL HG21 H -3.899 5.594 -0.202 1.00 . A A . 221 VAL HG21 1 1
20 25342 1 1 54 VAL HG22 H -3.199 4.225 -1.071 1.00 . A A . 221 VAL HG22 1 1
20 25343 1 1 54 VAL HG23 H -3.551 5.729 -1.927 1.00 . A A . 221 VAL HG23 1 1
20 25344 1 1 54 VAL N N -2.236 8.014 -1.818 1.00 . A A . 221 VAL N 1 1
20 25345 1 1 54 VAL O O 0.539 7.706 -1.051 1.00 . A A . 221 VAL O 1 1
20 25346 1 1 55 ALA C C 2.004 7.910 1.815 1.00 . A A . 222 ALA C 1 1
20 25347 1 1 55 ALA CA C 1.100 9.067 1.372 1.00 . A A . 222 ALA CA 1 1
20 25348 1 1 55 ALA CB C 0.891 10.080 2.507 1.00 . A A . 222 ALA CB 1 1
20 25349 1 1 55 ALA H H -0.975 8.680 1.514 1.00 . A A . 222 ALA H 1 1
20 25350 1 1 55 ALA HA H 1.564 9.590 0.534 1.00 . A A . 222 ALA HA 1 1
20 25351 1 1 55 ALA HB1 H 0.251 10.884 2.160 1.00 . A A . 222 ALA HB1 1 1
20 25352 1 1 55 ALA HB2 H 1.842 10.494 2.816 1.00 . A A . 222 ALA HB2 1 1
20 25353 1 1 55 ALA HB3 H 0.421 9.593 3.351 1.00 . A A . 222 ALA HB3 1 1
20 25354 1 1 55 ALA N N -0.199 8.547 0.931 1.00 . A A . 222 ALA N 1 1
20 25355 1 1 55 ALA O O 1.875 7.390 2.927 1.00 . A A . 222 ALA O 1 1
20 25356 1 1 56 VAL C C 5.064 7.019 1.945 1.00 . A A . 223 VAL C 1 1
20 25357 1 1 56 VAL CA C 3.885 6.451 1.110 1.00 . A A . 223 VAL CA 1 1
20 25358 1 1 56 VAL CB C 4.375 5.898 -0.294 1.00 . A A . 223 VAL CB 1 1
20 25359 1 1 56 VAL CG1 C 5.426 4.777 -0.163 1.00 . A A . 223 VAL CG1 1 1
20 25360 1 1 56 VAL CG2 C 3.173 5.417 -1.141 1.00 . A A . 223 VAL CG2 1 1
20 25361 1 1 56 VAL H H 2.874 7.951 0.026 1.00 . A A . 223 VAL H 1 1
20 25362 1 1 56 VAL HA H 3.411 5.636 1.655 1.00 . A A . 223 VAL HA 1 1
20 25363 1 1 56 VAL HB H 4.840 6.721 -0.828 1.00 . A A . 223 VAL HB 1 1
20 25364 1 1 56 VAL HG11 H 5.004 3.936 0.369 1.00 . A A . 223 VAL HG11 1 1
20 25365 1 1 56 VAL HG12 H 6.288 5.144 0.384 1.00 . A A . 223 VAL HG12 1 1
20 25366 1 1 56 VAL HG13 H 5.749 4.455 -1.148 1.00 . A A . 223 VAL HG13 1 1
20 25367 1 1 56 VAL HG21 H 2.672 4.601 -0.638 1.00 . A A . 223 VAL HG21 1 1
20 25368 1 1 56 VAL HG22 H 3.517 5.082 -2.112 1.00 . A A . 223 VAL HG22 1 1
20 25369 1 1 56 VAL HG23 H 2.473 6.235 -1.279 1.00 . A A . 223 VAL HG23 1 1
20 25370 1 1 56 VAL N N 2.889 7.510 0.899 1.00 . A A . 223 VAL N 1 1
20 25371 1 1 56 VAL O O 5.491 8.152 1.698 1.00 . A A . 223 VAL O 1 1
20 25372 1 1 57 PRO C C 8.071 6.533 3.041 1.00 . A A . 224 PRO C 1 1
20 25373 1 1 57 PRO CA C 6.733 6.713 3.803 1.00 . A A . 224 PRO CA 1 1
20 25374 1 1 57 PRO CB C 6.629 5.779 5.043 1.00 . A A . 224 PRO CB 1 1
20 25375 1 1 57 PRO CD C 5.090 4.928 3.418 1.00 . A A . 224 PRO CD 1 1
20 25376 1 1 57 PRO CG C 6.068 4.506 4.499 1.00 . A A . 224 PRO CG 1 1
20 25377 1 1 57 PRO HA H 6.629 7.751 4.105 1.00 . A A . 224 PRO HA 1 1
20 25378 1 1 57 PRO HB2 H 7.609 5.629 5.492 1.00 . A A . 224 PRO HB2 1 1
20 25379 1 1 57 PRO HB3 H 5.951 6.203 5.776 1.00 . A A . 224 PRO HB3 1 1
20 25380 1 1 57 PRO HD2 H 5.102 4.219 2.594 1.00 . A A . 224 PRO HD2 1 1
20 25381 1 1 57 PRO HD3 H 4.088 5.002 3.822 1.00 . A A . 224 PRO HD3 1 1
20 25382 1 1 57 PRO HG2 H 6.869 3.893 4.085 1.00 . A A . 224 PRO HG2 1 1
20 25383 1 1 57 PRO HG3 H 5.551 3.957 5.280 1.00 . A A . 224 PRO HG3 1 1
20 25384 1 1 57 PRO N N 5.579 6.269 2.976 1.00 . A A . 224 PRO N 1 1
20 25385 1 1 57 PRO O O 8.078 6.021 1.921 1.00 . A A . 224 PRO O 1 1
20 25386 1 1 58 PRO C C 10.852 5.118 3.269 1.00 . A A . 225 PRO C 1 1
20 25387 1 1 58 PRO CA C 10.564 6.630 3.075 1.00 . A A . 225 PRO CA 1 1
20 25388 1 1 58 PRO CB C 11.529 7.516 3.911 1.00 . A A . 225 PRO CB 1 1
20 25389 1 1 58 PRO CD C 9.332 7.996 4.705 1.00 . A A . 225 PRO CD 1 1
20 25390 1 1 58 PRO CG C 10.763 7.843 5.153 1.00 . A A . 225 PRO CG 1 1
20 25391 1 1 58 PRO HA H 10.663 6.875 2.022 1.00 . A A . 225 PRO HA 1 1
20 25392 1 1 58 PRO HB2 H 12.445 6.978 4.135 1.00 . A A . 225 PRO HB2 1 1
20 25393 1 1 58 PRO HB3 H 11.766 8.427 3.371 1.00 . A A . 225 PRO HB3 1 1
20 25394 1 1 58 PRO HD2 H 8.654 7.744 5.514 1.00 . A A . 225 PRO HD2 1 1
20 25395 1 1 58 PRO HD3 H 9.138 9.006 4.355 1.00 . A A . 225 PRO HD3 1 1
20 25396 1 1 58 PRO HG2 H 10.859 7.029 5.871 1.00 . A A . 225 PRO HG2 1 1
20 25397 1 1 58 PRO HG3 H 11.121 8.767 5.594 1.00 . A A . 225 PRO HG3 1 1
20 25398 1 1 58 PRO N N 9.225 7.017 3.590 1.00 . A A . 225 PRO N 1 1
20 25399 1 1 58 PRO O O 10.017 4.371 3.808 1.00 . A A . 225 PRO O 1 1
20 25400 1 1 59 ARG C C 11.845 2.287 2.042 1.00 . A A . 226 ARG C 1 1
20 25401 1 1 59 ARG CA C 12.589 3.292 2.950 1.00 . A A . 226 ARG CA 1 1
20 25402 1 1 59 ARG CB C 12.552 2.742 4.427 1.00 . A A . 226 ARG CB 1 1
20 25403 1 1 59 ARG CD C 12.916 3.165 6.950 1.00 . A A . 226 ARG CD 1 1
20 25404 1 1 59 ARG CG C 13.000 3.734 5.515 1.00 . A A . 226 ARG CG 1 1
20 25405 1 1 59 ARG CZ C 14.030 4.296 8.891 1.00 . A A . 226 ARG CZ 1 1
20 25406 1 1 59 ARG H H 12.616 5.348 2.333 1.00 . A A . 226 ARG H 1 1
20 25407 1 1 59 ARG HA H 13.619 3.325 2.616 1.00 . A A . 226 ARG HA 1 1
20 25408 1 1 59 ARG HB2 H 11.537 2.431 4.659 1.00 . A A . 226 ARG HB2 1 1
20 25409 1 1 59 ARG HB3 H 13.193 1.869 4.483 1.00 . A A . 226 ARG HB3 1 1
20 25410 1 1 59 ARG HD2 H 11.951 2.695 7.094 1.00 . A A . 226 ARG HD2 1 1
20 25411 1 1 59 ARG HD3 H 13.695 2.417 7.082 1.00 . A A . 226 ARG HD3 1 1
20 25412 1 1 59 ARG HE H 12.413 4.946 7.933 1.00 . A A . 226 ARG HE 1 1
20 25413 1 1 59 ARG HG2 H 14.020 4.044 5.321 1.00 . A A . 226 ARG HG2 1 1
20 25414 1 1 59 ARG HG3 H 12.352 4.596 5.453 1.00 . A A . 226 ARG HG3 1 1
20 25415 1 1 59 ARG HH11 H 14.972 2.577 8.365 1.00 . A A . 226 ARG HH11 1 1
20 25416 1 1 59 ARG HH12 H 15.681 3.425 9.704 1.00 . A A . 226 ARG HH12 1 1
20 25417 1 1 59 ARG HH21 H 13.317 6.024 9.654 1.00 . A A . 226 ARG HH21 1 1
20 25418 1 1 59 ARG HH22 H 14.730 5.395 10.436 1.00 . A A . 226 ARG HH22 1 1
20 25419 1 1 59 ARG N N 12.057 4.690 2.811 1.00 . A A . 226 ARG N 1 1
20 25420 1 1 59 ARG NE N 13.077 4.225 7.957 1.00 . A A . 226 ARG NE 1 1
20 25421 1 1 59 ARG NH1 N 14.970 3.356 8.994 1.00 . A A . 226 ARG NH1 1 1
20 25422 1 1 59 ARG NH2 N 14.028 5.319 9.727 1.00 . A A . 226 ARG NH2 1 1
20 25423 1 1 59 ARG O O 12.184 1.094 2.044 1.00 . A A . 226 ARG O 1 1
20 25424 1 1 60 THR C C 10.689 1.136 -0.581 1.00 . A A . 227 THR C 1 1
20 25425 1 1 60 THR CA C 9.937 1.907 0.520 1.00 . A A . 227 THR CA 1 1
20 25426 1 1 60 THR CB C 8.745 2.764 -0.019 1.00 . A A . 227 THR CB 1 1
20 25427 1 1 60 THR CG2 C 7.736 1.963 -0.844 1.00 . A A . 227 THR CG2 1 1
20 25428 1 1 60 THR H H 10.753 3.740 1.175 1.00 . A A . 227 THR H 1 1
20 25429 1 1 60 THR HA H 9.521 1.186 1.225 1.00 . A A . 227 THR HA 1 1
20 25430 1 1 60 THR HB H 9.143 3.571 -0.630 1.00 . A A . 227 THR HB 1 1
20 25431 1 1 60 THR HG1 H 7.985 4.284 0.966 1.00 . A A . 227 THR HG1 1 1
20 25432 1 1 60 THR HG21 H 8.219 1.562 -1.723 1.00 . A A . 227 THR HG21 1 1
20 25433 1 1 60 THR HG22 H 6.917 2.605 -1.152 1.00 . A A . 227 THR HG22 1 1
20 25434 1 1 60 THR HG23 H 7.344 1.143 -0.252 1.00 . A A . 227 THR HG23 1 1
20 25435 1 1 60 THR N N 10.856 2.766 1.271 1.00 . A A . 227 THR N 1 1
20 25436 1 1 60 THR O O 11.118 1.708 -1.583 1.00 . A A . 227 THR O 1 1
20 25437 1 1 60 THR OG1 O 8.066 3.342 1.102 1.00 . A A . 227 THR OG1 1 1
20 25438 1 1 61 GLN C C 10.909 -2.131 -1.835 1.00 . A A . 228 GLN C 1 1
20 25439 1 1 61 GLN CA C 11.744 -1.051 -1.134 1.00 . A A . 228 GLN CA 1 1
20 25440 1 1 61 GLN CB C 12.835 -1.691 -0.233 1.00 . A A . 228 GLN CB 1 1
20 25441 1 1 61 GLN CD C 14.644 -1.775 -2.057 1.00 . A A . 228 GLN CD 1 1
20 25442 1 1 61 GLN CG C 13.862 -2.554 -0.994 1.00 . A A . 228 GLN CG 1 1
20 25443 1 1 61 GLN H H 10.404 -0.575 0.425 1.00 . A A . 228 GLN H 1 1
20 25444 1 1 61 GLN HA H 12.236 -0.444 -1.893 1.00 . A A . 228 GLN HA 1 1
20 25445 1 1 61 GLN HB2 H 13.368 -0.894 0.278 1.00 . A A . 228 GLN HB2 1 1
20 25446 1 1 61 GLN HB3 H 12.349 -2.311 0.514 1.00 . A A . 228 GLN HB3 1 1
20 25447 1 1 61 GLN HE21 H 14.723 -3.372 -3.242 1.00 . A A . 228 GLN HE21 1 1
20 25448 1 1 61 GLN HE22 H 15.474 -1.936 -3.850 1.00 . A A . 228 GLN HE22 1 1
20 25449 1 1 61 GLN HG2 H 14.575 -2.955 -0.282 1.00 . A A . 228 GLN HG2 1 1
20 25450 1 1 61 GLN HG3 H 13.341 -3.374 -1.472 1.00 . A A . 228 GLN HG3 1 1
20 25451 1 1 61 GLN N N 10.878 -0.177 -0.332 1.00 . A A . 228 GLN N 1 1
20 25452 1 1 61 GLN NE2 N 14.985 -2.427 -3.157 1.00 . A A . 228 GLN NE2 1 1
20 25453 1 1 61 GLN O O 9.969 -2.668 -1.245 1.00 . A A . 228 GLN O 1 1
20 25454 1 1 61 GLN OE1 O 14.919 -0.585 -1.905 1.00 . A A . 228 GLN OE1 1 1
20 25455 1 1 62 ALA C C 10.541 -4.787 -3.400 1.00 . A A . 229 ALA C 1 1
20 25456 1 1 62 ALA CA C 10.565 -3.368 -3.975 1.00 . A A . 229 ALA CA 1 1
20 25457 1 1 62 ALA CB C 11.205 -3.359 -5.366 1.00 . A A . 229 ALA CB 1 1
20 25458 1 1 62 ALA H H 12.106 -2.027 -3.436 1.00 . A A . 229 ALA H 1 1
20 25459 1 1 62 ALA HA H 9.546 -3.000 -4.070 1.00 . A A . 229 ALA HA 1 1
20 25460 1 1 62 ALA HB1 H 10.651 -4.006 -6.035 1.00 . A A . 229 ALA HB1 1 1
20 25461 1 1 62 ALA HB2 H 12.230 -3.701 -5.302 1.00 . A A . 229 ALA HB2 1 1
20 25462 1 1 62 ALA HB3 H 11.197 -2.351 -5.763 1.00 . A A . 229 ALA HB3 1 1
20 25463 1 1 62 ALA N N 11.290 -2.440 -3.092 1.00 . A A . 229 ALA N 1 1
20 25464 1 1 62 ALA O O 11.536 -5.244 -2.827 1.00 . A A . 229 ALA O 1 1
20 25465 1 1 63 GLY C C 8.603 -6.812 -1.600 1.00 . A A . 230 GLY C 1 1
20 25466 1 1 63 GLY CA C 9.181 -6.811 -3.007 1.00 . A A . 230 GLY CA 1 1
20 25467 1 1 63 GLY H H 8.645 -5.009 -4.010 1.00 . A A . 230 GLY H 1 1
20 25468 1 1 63 GLY HA2 H 8.492 -7.329 -3.663 1.00 . A A . 230 GLY HA2 1 1
20 25469 1 1 63 GLY HA3 H 10.120 -7.355 -2.999 1.00 . A A . 230 GLY HA3 1 1
20 25470 1 1 63 GLY N N 9.384 -5.456 -3.538 1.00 . A A . 230 GLY N 1 1
20 25471 1 1 63 GLY O O 7.937 -7.773 -1.203 1.00 . A A . 230 GLY O 1 1
20 25472 1 1 64 ARG C C 6.856 -5.114 0.442 1.00 . A A . 231 ARG C 1 1
20 25473 1 1 64 ARG CA C 8.318 -5.562 0.517 1.00 . A A . 231 ARG CA 1 1
20 25474 1 1 64 ARG CB C 9.171 -4.551 1.323 1.00 . A A . 231 ARG CB 1 1
20 25475 1 1 64 ARG CD C 11.422 -4.089 2.478 1.00 . A A . 231 ARG CD 1 1
20 25476 1 1 64 ARG CG C 10.619 -5.031 1.569 1.00 . A A . 231 ARG CG 1 1
20 25477 1 1 64 ARG CZ C 13.437 -4.386 3.943 1.00 . A A . 231 ARG CZ 1 1
20 25478 1 1 64 ARG H H 9.449 -5.035 -1.194 1.00 . A A . 231 ARG H 1 1
20 25479 1 1 64 ARG HA H 8.354 -6.528 1.016 1.00 . A A . 231 ARG HA 1 1
20 25480 1 1 64 ARG HB2 H 9.209 -3.606 0.781 1.00 . A A . 231 ARG HB2 1 1
20 25481 1 1 64 ARG HB3 H 8.703 -4.383 2.287 1.00 . A A . 231 ARG HB3 1 1
20 25482 1 1 64 ARG HD2 H 11.567 -3.145 1.966 1.00 . A A . 231 ARG HD2 1 1
20 25483 1 1 64 ARG HD3 H 10.861 -3.917 3.392 1.00 . A A . 231 ARG HD3 1 1
20 25484 1 1 64 ARG HE H 13.141 -5.261 2.159 1.00 . A A . 231 ARG HE 1 1
20 25485 1 1 64 ARG HG2 H 10.587 -6.010 2.029 1.00 . A A . 231 ARG HG2 1 1
20 25486 1 1 64 ARG HG3 H 11.127 -5.111 0.612 1.00 . A A . 231 ARG HG3 1 1
20 25487 1 1 64 ARG HH11 H 12.066 -3.118 4.740 1.00 . A A . 231 ARG HH11 1 1
20 25488 1 1 64 ARG HH12 H 13.484 -3.368 5.708 1.00 . A A . 231 ARG HH12 1 1
20 25489 1 1 64 ARG HH21 H 14.975 -5.606 3.445 1.00 . A A . 231 ARG HH21 1 1
20 25490 1 1 64 ARG HH22 H 15.145 -4.786 4.970 1.00 . A A . 231 ARG HH22 1 1
20 25491 1 1 64 ARG N N 8.870 -5.739 -0.834 1.00 . A A . 231 ARG N 1 1
20 25492 1 1 64 ARG NE N 12.740 -4.647 2.819 1.00 . A A . 231 ARG NE 1 1
20 25493 1 1 64 ARG NH1 N 12.955 -3.560 4.871 1.00 . A A . 231 ARG NH1 1 1
20 25494 1 1 64 ARG NH2 N 14.613 -4.971 4.135 1.00 . A A . 231 ARG NH2 1 1
20 25495 1 1 64 ARG O O 6.395 -4.637 -0.599 1.00 . A A . 231 ARG O 1 1
20 25496 1 1 65 LYS C C 4.396 -4.149 2.853 1.00 . A A . 232 LYS C 1 1
20 25497 1 1 65 LYS CA C 4.680 -5.000 1.622 1.00 . A A . 232 LYS CA 1 1
20 25498 1 1 65 LYS CB C 3.788 -6.278 1.665 1.00 . A A . 232 LYS CB 1 1
20 25499 1 1 65 LYS CD C 5.070 -8.245 0.522 1.00 . A A . 232 LYS CD 1 1
20 25500 1 1 65 LYS CE C 5.006 -9.160 1.762 1.00 . A A . 232 LYS CE 1 1
20 25501 1 1 65 LYS CG C 3.886 -7.250 0.450 1.00 . A A . 232 LYS CG 1 1
20 25502 1 1 65 LYS H H 6.576 -5.613 2.359 1.00 . A A . 232 LYS H 1 1
20 25503 1 1 65 LYS HA H 4.422 -4.404 0.747 1.00 . A A . 232 LYS HA 1 1
20 25504 1 1 65 LYS HB2 H 4.028 -6.840 2.562 1.00 . A A . 232 LYS HB2 1 1
20 25505 1 1 65 LYS HB3 H 2.751 -5.957 1.743 1.00 . A A . 232 LYS HB3 1 1
20 25506 1 1 65 LYS HD2 H 5.057 -8.868 -0.367 1.00 . A A . 232 LYS HD2 1 1
20 25507 1 1 65 LYS HD3 H 5.998 -7.684 0.542 1.00 . A A . 232 LYS HD3 1 1
20 25508 1 1 65 LYS HE2 H 5.140 -8.561 2.653 1.00 . A A . 232 LYS HE2 1 1
20 25509 1 1 65 LYS HE3 H 4.034 -9.641 1.802 1.00 . A A . 232 LYS HE3 1 1
20 25510 1 1 65 LYS HG2 H 2.967 -7.827 0.391 1.00 . A A . 232 LYS HG2 1 1
20 25511 1 1 65 LYS HG3 H 3.978 -6.658 -0.453 1.00 . A A . 232 LYS HG3 1 1
20 25512 1 1 65 LYS HZ1 H 5.986 -10.757 0.849 1.00 . A A . 232 LYS HZ1 1 1
20 25513 1 1 65 LYS HZ2 H 5.950 -10.860 2.533 1.00 . A A . 232 LYS HZ2 1 1
20 25514 1 1 65 LYS HZ3 H 7.000 -9.779 1.775 1.00 . A A . 232 LYS HZ3 1 1
20 25515 1 1 65 LYS N N 6.124 -5.300 1.548 1.00 . A A . 232 LYS N 1 1
20 25516 1 1 65 LYS NZ N 6.060 -10.209 1.728 1.00 . A A . 232 LYS NZ 1 1
20 25517 1 1 65 LYS O O 5.033 -4.319 3.897 1.00 . A A . 232 LYS O 1 1
20 25518 1 1 66 LEU C C 1.860 -2.799 4.536 1.00 . A A . 233 LEU C 1 1
20 25519 1 1 66 LEU CA C 3.073 -2.277 3.769 1.00 . A A . 233 LEU CA 1 1
20 25520 1 1 66 LEU CB C 2.792 -0.869 3.155 1.00 . A A . 233 LEU CB 1 1
20 25521 1 1 66 LEU CD1 C 3.665 1.129 1.777 1.00 . A A . 233 LEU CD1 1 1
20 25522 1 1 66 LEU CD2 C 5.286 -0.676 2.576 1.00 . A A . 233 LEU CD2 1 1
20 25523 1 1 66 LEU CG C 3.848 -0.365 2.117 1.00 . A A . 233 LEU CG 1 1
20 25524 1 1 66 LEU H H 2.934 -3.194 1.870 1.00 . A A . 233 LEU H 1 1
20 25525 1 1 66 LEU HA H 3.915 -2.194 4.457 1.00 . A A . 233 LEU HA 1 1
20 25526 1 1 66 LEU HB2 H 1.819 -0.894 2.667 1.00 . A A . 233 LEU HB2 1 1
20 25527 1 1 66 LEU HB3 H 2.739 -0.148 3.966 1.00 . A A . 233 LEU HB3 1 1
20 25528 1 1 66 LEU HD11 H 3.809 1.731 2.667 1.00 . A A . 233 LEU HD11 1 1
20 25529 1 1 66 LEU HD12 H 2.666 1.297 1.394 1.00 . A A . 233 LEU HD12 1 1
20 25530 1 1 66 LEU HD13 H 4.385 1.423 1.027 1.00 . A A . 233 LEU HD13 1 1
20 25531 1 1 66 LEU HD21 H 5.999 -0.287 1.855 1.00 . A A . 233 LEU HD21 1 1
20 25532 1 1 66 LEU HD22 H 5.428 -1.747 2.643 1.00 . A A . 233 LEU HD22 1 1
20 25533 1 1 66 LEU HD23 H 5.495 -0.233 3.544 1.00 . A A . 233 LEU HD23 1 1
20 25534 1 1 66 LEU HG H 3.687 -0.910 1.191 1.00 . A A . 233 LEU HG 1 1
20 25535 1 1 66 LEU N N 3.426 -3.231 2.716 1.00 . A A . 233 LEU N 1 1
20 25536 1 1 66 LEU O O 0.753 -2.756 4.017 1.00 . A A . 233 LEU O 1 1
20 25537 1 1 67 ARG C C 0.172 -2.705 7.185 1.00 . A A . 234 ARG C 1 1
20 25538 1 1 67 ARG CA C 1.038 -3.854 6.628 1.00 . A A . 234 ARG CA 1 1
20 25539 1 1 67 ARG CB C 1.652 -4.662 7.795 1.00 . A A . 234 ARG CB 1 1
20 25540 1 1 67 ARG CD C 1.266 -6.047 9.919 1.00 . A A . 234 ARG CD 1 1
20 25541 1 1 67 ARG CG C 0.614 -5.338 8.720 1.00 . A A . 234 ARG CG 1 1
20 25542 1 1 67 ARG CZ C 2.222 -8.155 8.975 1.00 . A A . 234 ARG CZ 1 1
20 25543 1 1 67 ARG H H 3.019 -3.336 6.086 1.00 . A A . 234 ARG H 1 1
20 25544 1 1 67 ARG HA H 0.418 -4.516 6.032 1.00 . A A . 234 ARG HA 1 1
20 25545 1 1 67 ARG HB2 H 2.290 -5.438 7.382 1.00 . A A . 234 ARG HB2 1 1
20 25546 1 1 67 ARG HB3 H 2.268 -4.001 8.397 1.00 . A A . 234 ARG HB3 1 1
20 25547 1 1 67 ARG HD2 H 1.664 -5.302 10.594 1.00 . A A . 234 ARG HD2 1 1
20 25548 1 1 67 ARG HD3 H 0.514 -6.631 10.441 1.00 . A A . 234 ARG HD3 1 1
20 25549 1 1 67 ARG HE H 3.275 -6.596 9.654 1.00 . A A . 234 ARG HE 1 1
20 25550 1 1 67 ARG HG2 H -0.071 -4.581 9.096 1.00 . A A . 234 ARG HG2 1 1
20 25551 1 1 67 ARG HG3 H 0.049 -6.067 8.145 1.00 . A A . 234 ARG HG3 1 1
20 25552 1 1 67 ARG HH11 H 0.193 -8.189 9.031 1.00 . A A . 234 ARG HH11 1 1
20 25553 1 1 67 ARG HH12 H 0.944 -9.613 8.380 1.00 . A A . 234 ARG HH12 1 1
20 25554 1 1 67 ARG HH21 H 4.214 -8.429 8.750 1.00 . A A . 234 ARG HH21 1 1
20 25555 1 1 67 ARG HH22 H 3.211 -9.748 8.222 1.00 . A A . 234 ARG HH22 1 1
20 25556 1 1 67 ARG N N 2.098 -3.319 5.759 1.00 . A A . 234 ARG N 1 1
20 25557 1 1 67 ARG NE N 2.362 -6.932 9.509 1.00 . A A . 234 ARG NE 1 1
20 25558 1 1 67 ARG NH1 N 1.026 -8.692 8.777 1.00 . A A . 234 ARG NH1 1 1
20 25559 1 1 67 ARG NH2 N 3.301 -8.835 8.625 1.00 . A A . 234 ARG NH2 1 1
20 25560 1 1 67 ARG O O 0.615 -1.946 8.060 1.00 . A A . 234 ARG O 1 1
20 25561 1 1 68 LEU C C -3.178 -2.105 7.776 1.00 . A A . 235 LEU C 1 1
20 25562 1 1 68 LEU CA C -1.976 -1.494 7.043 1.00 . A A . 235 LEU CA 1 1
20 25563 1 1 68 LEU CB C -2.461 -0.698 5.797 1.00 . A A . 235 LEU CB 1 1
20 25564 1 1 68 LEU CD1 C -2.019 0.720 3.732 1.00 . A A . 235 LEU CD1 1 1
20 25565 1 1 68 LEU CD2 C -0.229 0.548 5.548 1.00 . A A . 235 LEU CD2 1 1
20 25566 1 1 68 LEU CG C -1.377 -0.174 4.812 1.00 . A A . 235 LEU CG 1 1
20 25567 1 1 68 LEU H H -1.333 -3.203 5.972 1.00 . A A . 235 LEU H 1 1
20 25568 1 1 68 LEU HA H -1.467 -0.808 7.721 1.00 . A A . 235 LEU HA 1 1
20 25569 1 1 68 LEU HB2 H -3.139 -1.336 5.236 1.00 . A A . 235 LEU HB2 1 1
20 25570 1 1 68 LEU HB3 H -3.034 0.155 6.151 1.00 . A A . 235 LEU HB3 1 1
20 25571 1 1 68 LEU HD11 H -2.768 0.156 3.191 1.00 . A A . 235 LEU HD11 1 1
20 25572 1 1 68 LEU HD12 H -1.260 1.053 3.036 1.00 . A A . 235 LEU HD12 1 1
20 25573 1 1 68 LEU HD13 H -2.485 1.584 4.191 1.00 . A A . 235 LEU HD13 1 1
20 25574 1 1 68 LEU HD21 H -0.617 1.375 6.127 1.00 . A A . 235 LEU HD21 1 1
20 25575 1 1 68 LEU HD22 H 0.488 0.921 4.827 1.00 . A A . 235 LEU HD22 1 1
20 25576 1 1 68 LEU HD23 H 0.274 -0.148 6.209 1.00 . A A . 235 LEU HD23 1 1
20 25577 1 1 68 LEU HG H -0.945 -1.026 4.297 1.00 . A A . 235 LEU HG 1 1
20 25578 1 1 68 LEU N N -1.047 -2.563 6.652 1.00 . A A . 235 LEU N 1 1
20 25579 1 1 68 LEU O O -4.130 -2.565 7.141 1.00 . A A . 235 LEU O 1 1
20 25580 1 1 69 LYS C C -5.475 -1.789 9.821 1.00 . A A . 236 LYS C 1 1
20 25581 1 1 69 LYS CA C -4.212 -2.667 9.937 1.00 . A A . 236 LYS CA 1 1
20 25582 1 1 69 LYS CB C -3.762 -2.791 11.403 1.00 . A A . 236 LYS CB 1 1
20 25583 1 1 69 LYS CD C -2.350 -4.065 13.117 1.00 . A A . 236 LYS CD 1 1
20 25584 1 1 69 LYS CE C -1.940 -2.788 13.873 1.00 . A A . 236 LYS CE 1 1
20 25585 1 1 69 LYS CG C -2.624 -3.808 11.623 1.00 . A A . 236 LYS CG 1 1
20 25586 1 1 69 LYS H H -2.306 -1.806 9.549 1.00 . A A . 236 LYS H 1 1
20 25587 1 1 69 LYS HA H -4.444 -3.663 9.571 1.00 . A A . 236 LYS HA 1 1
20 25588 1 1 69 LYS HB2 H -3.429 -1.816 11.754 1.00 . A A . 236 LYS HB2 1 1
20 25589 1 1 69 LYS HB3 H -4.612 -3.100 12.004 1.00 . A A . 236 LYS HB3 1 1
20 25590 1 1 69 LYS HD2 H -3.249 -4.468 13.566 1.00 . A A . 236 LYS HD2 1 1
20 25591 1 1 69 LYS HD3 H -1.556 -4.796 13.205 1.00 . A A . 236 LYS HD3 1 1
20 25592 1 1 69 LYS HE2 H -1.057 -2.367 13.408 1.00 . A A . 236 LYS HE2 1 1
20 25593 1 1 69 LYS HE3 H -2.748 -2.067 13.815 1.00 . A A . 236 LYS HE3 1 1
20 25594 1 1 69 LYS HG2 H -2.897 -4.748 11.149 1.00 . A A . 236 LYS HG2 1 1
20 25595 1 1 69 LYS HG3 H -1.717 -3.434 11.155 1.00 . A A . 236 LYS HG3 1 1
20 25596 1 1 69 LYS HZ1 H -0.888 -3.765 15.382 1.00 . A A . 236 LYS HZ1 1 1
20 25597 1 1 69 LYS HZ2 H -2.487 -3.419 15.788 1.00 . A A . 236 LYS HZ2 1 1
20 25598 1 1 69 LYS HZ3 H -1.329 -2.187 15.782 1.00 . A A . 236 LYS HZ3 1 1
20 25599 1 1 69 LYS N N -3.114 -2.139 9.109 1.00 . A A . 236 LYS N 1 1
20 25600 1 1 69 LYS NZ N -1.643 -3.057 15.306 1.00 . A A . 236 LYS NZ 1 1
20 25601 1 1 69 LYS O O -5.376 -0.560 9.683 1.00 . A A . 236 LYS O 1 1
20 25602 1 1 70 GLY C C -8.407 -1.482 8.356 1.00 . A A . 237 GLY C 1 1
20 25603 1 1 70 GLY CA C -7.946 -1.775 9.775 1.00 . A A . 237 GLY CA 1 1
20 25604 1 1 70 GLY H H -6.628 -3.428 9.924 1.00 . A A . 237 GLY H 1 1
20 25605 1 1 70 GLY HA2 H -8.681 -2.409 10.245 1.00 . A A . 237 GLY HA2 1 1
20 25606 1 1 70 GLY HA3 H -7.895 -0.845 10.331 1.00 . A A . 237 GLY HA3 1 1
20 25607 1 1 70 GLY N N -6.647 -2.451 9.845 1.00 . A A . 237 GLY N 1 1
20 25608 1 1 70 GLY O O -9.356 -0.719 8.164 1.00 . A A . 237 GLY O 1 1
20 25609 1 1 71 LYS C C -8.686 -3.118 5.295 1.00 . A A . 238 LYS C 1 1
20 25610 1 1 71 LYS CA C -8.059 -1.858 5.920 1.00 . A A . 238 LYS CA 1 1
20 25611 1 1 71 LYS CB C -6.789 -1.438 5.136 1.00 . A A . 238 LYS CB 1 1
20 25612 1 1 71 LYS CD C -6.702 1.064 5.840 1.00 . A A . 238 LYS CD 1 1
20 25613 1 1 71 LYS CE C -5.849 2.129 6.561 1.00 . A A . 238 LYS CE 1 1
20 25614 1 1 71 LYS CG C -5.976 -0.298 5.781 1.00 . A A . 238 LYS CG 1 1
20 25615 1 1 71 LYS H H -7.020 -2.713 7.576 1.00 . A A . 238 LYS H 1 1
20 25616 1 1 71 LYS HA H -8.784 -1.049 5.860 1.00 . A A . 238 LYS HA 1 1
20 25617 1 1 71 LYS HB2 H -6.136 -2.302 5.040 1.00 . A A . 238 LYS HB2 1 1
20 25618 1 1 71 LYS HB3 H -7.079 -1.123 4.139 1.00 . A A . 238 LYS HB3 1 1
20 25619 1 1 71 LYS HD2 H -6.908 1.399 4.830 1.00 . A A . 238 LYS HD2 1 1
20 25620 1 1 71 LYS HD3 H -7.639 0.944 6.376 1.00 . A A . 238 LYS HD3 1 1
20 25621 1 1 71 LYS HE2 H -4.934 2.292 6.003 1.00 . A A . 238 LYS HE2 1 1
20 25622 1 1 71 LYS HE3 H -6.406 3.056 6.605 1.00 . A A . 238 LYS HE3 1 1
20 25623 1 1 71 LYS HG2 H -5.717 -0.594 6.792 1.00 . A A . 238 LYS HG2 1 1
20 25624 1 1 71 LYS HG3 H -5.059 -0.175 5.214 1.00 . A A . 238 LYS HG3 1 1
20 25625 1 1 71 LYS HZ1 H -4.940 0.841 7.936 1.00 . A A . 238 LYS HZ1 1 1
20 25626 1 1 71 LYS HZ2 H -6.365 1.541 8.499 1.00 . A A . 238 LYS HZ2 1 1
20 25627 1 1 71 LYS HZ3 H -4.951 2.458 8.423 1.00 . A A . 238 LYS HZ3 1 1
20 25628 1 1 71 LYS N N -7.740 -2.090 7.350 1.00 . A A . 238 LYS N 1 1
20 25629 1 1 71 LYS NZ N -5.501 1.712 7.949 1.00 . A A . 238 LYS NZ 1 1
20 25630 1 1 71 LYS O O -9.425 -3.024 4.311 1.00 . A A . 238 LYS O 1 1
20 25631 1 1 72 GLY C C -10.385 -5.724 6.110 1.00 . A A . 239 GLY C 1 1
20 25632 1 1 72 GLY CA C -8.984 -5.571 5.505 1.00 . A A . 239 GLY CA 1 1
20 25633 1 1 72 GLY H H -7.620 -4.307 6.514 1.00 . A A . 239 GLY H 1 1
20 25634 1 1 72 GLY HA2 H -9.058 -5.653 4.429 1.00 . A A . 239 GLY HA2 1 1
20 25635 1 1 72 GLY HA3 H -8.359 -6.378 5.870 1.00 . A A . 239 GLY HA3 1 1
20 25636 1 1 72 GLY N N -8.340 -4.298 5.858 1.00 . A A . 239 GLY N 1 1
20 25637 1 1 72 GLY O O -10.942 -4.760 6.652 1.00 . A A . 239 GLY O 1 1
20 25638 1 1 73 PHE C C -12.589 -7.121 7.952 1.00 . A A . 240 PHE C 1 1
20 25639 1 1 73 PHE CA C -12.339 -7.234 6.426 1.00 . A A . 240 PHE CA 1 1
20 25640 1 1 73 PHE CB C -12.752 -8.640 5.917 1.00 . A A . 240 PHE CB 1 1
20 25641 1 1 73 PHE CD1 C -11.872 -9.509 3.692 1.00 . A A . 240 PHE CD1 1 1
20 25642 1 1 73 PHE CD2 C -13.772 -8.051 3.670 1.00 . A A . 240 PHE CD2 1 1
20 25643 1 1 73 PHE CE1 C -11.931 -9.595 2.316 1.00 . A A . 240 PHE CE1 1 1
20 25644 1 1 73 PHE CE2 C -13.822 -8.139 2.293 1.00 . A A . 240 PHE CE2 1 1
20 25645 1 1 73 PHE CG C -12.797 -8.742 4.396 1.00 . A A . 240 PHE CG 1 1
20 25646 1 1 73 PHE CZ C -12.900 -8.908 1.617 1.00 . A A . 240 PHE CZ 1 1
20 25647 1 1 73 PHE H H -10.378 -7.699 5.753 1.00 . A A . 240 PHE H 1 1
20 25648 1 1 73 PHE HA H -12.959 -6.495 5.921 1.00 . A A . 240 PHE HA 1 1
20 25649 1 1 73 PHE HB2 H -12.052 -9.376 6.294 1.00 . A A . 240 PHE HB2 1 1
20 25650 1 1 73 PHE HB3 H -13.744 -8.882 6.292 1.00 . A A . 240 PHE HB3 1 1
20 25651 1 1 73 PHE HD1 H -11.108 -10.053 4.232 1.00 . A A . 240 PHE HD1 1 1
20 25652 1 1 73 PHE HD2 H -14.499 -7.444 4.195 1.00 . A A . 240 PHE HD2 1 1
20 25653 1 1 73 PHE HE1 H -11.203 -10.195 1.780 1.00 . A A . 240 PHE HE1 1 1
20 25654 1 1 73 PHE HE2 H -14.583 -7.599 1.742 1.00 . A A . 240 PHE HE2 1 1
20 25655 1 1 73 PHE HZ H -12.938 -8.977 0.539 1.00 . A A . 240 PHE HZ 1 1
20 25656 1 1 73 PHE N N -10.935 -6.951 6.051 1.00 . A A . 240 PHE N 1 1
20 25657 1 1 73 PHE O O -11.700 -7.449 8.748 1.00 . A A . 240 PHE O 1 1
20 25658 1 1 74 PRO C C -14.582 -8.007 10.310 1.00 . A A . 241 PRO C 1 1
20 25659 1 1 74 PRO CA C -14.237 -6.597 9.790 1.00 . A A . 241 PRO CA 1 1
20 25660 1 1 74 PRO CB C -15.493 -5.662 9.775 1.00 . A A . 241 PRO CB 1 1
20 25661 1 1 74 PRO CD C -14.847 -6.009 7.498 1.00 . A A . 241 PRO CD 1 1
20 25662 1 1 74 PRO CG C -15.483 -5.004 8.420 1.00 . A A . 241 PRO CG 1 1
20 25663 1 1 74 PRO HA H -13.466 -6.162 10.416 1.00 . A A . 241 PRO HA 1 1
20 25664 1 1 74 PRO HB2 H -16.407 -6.241 9.918 1.00 . A A . 241 PRO HB2 1 1
20 25665 1 1 74 PRO HB3 H -15.414 -4.913 10.559 1.00 . A A . 241 PRO HB3 1 1
20 25666 1 1 74 PRO HD2 H -15.571 -6.753 7.174 1.00 . A A . 241 PRO HD2 1 1
20 25667 1 1 74 PRO HD3 H -14.403 -5.518 6.638 1.00 . A A . 241 PRO HD3 1 1
20 25668 1 1 74 PRO HG2 H -16.498 -4.776 8.105 1.00 . A A . 241 PRO HG2 1 1
20 25669 1 1 74 PRO HG3 H -14.890 -4.091 8.444 1.00 . A A . 241 PRO HG3 1 1
20 25670 1 1 74 PRO N N -13.805 -6.622 8.368 1.00 . A A . 241 PRO N 1 1
20 25671 1 1 74 PRO O O -15.314 -8.754 9.648 1.00 . A A . 241 PRO O 1 1
20 25672 1 1 75 GLY C C -14.484 -9.618 13.621 1.00 . A A . 242 GLY C 1 1
20 25673 1 1 75 GLY CA C -14.279 -9.667 12.104 1.00 . A A . 242 GLY CA 1 1
20 25674 1 1 75 GLY H H -13.493 -7.701 11.961 1.00 . A A . 242 GLY H 1 1
20 25675 1 1 75 GLY HA2 H -15.155 -10.129 11.662 1.00 . A A . 242 GLY HA2 1 1
20 25676 1 1 75 GLY HA3 H -13.419 -10.285 11.890 1.00 . A A . 242 GLY HA3 1 1
20 25677 1 1 75 GLY N N -14.058 -8.350 11.496 1.00 . A A . 242 GLY N 1 1
20 25678 1 1 75 GLY O O -14.547 -8.526 14.197 1.00 . A A . 242 GLY O 1 1
20 25679 1 1 76 PRO C C -14.058 -10.104 16.694 1.00 . A A . 243 PRO C 1 1
20 25680 1 1 76 PRO CA C -14.929 -10.958 15.735 1.00 . A A . 243 PRO CA 1 1
20 25681 1 1 76 PRO CB C -14.703 -12.473 15.998 1.00 . A A . 243 PRO CB 1 1
20 25682 1 1 76 PRO CD C -14.387 -12.158 13.647 1.00 . A A . 243 PRO CD 1 1
20 25683 1 1 76 PRO CG C -14.922 -13.132 14.673 1.00 . A A . 243 PRO CG 1 1
20 25684 1 1 76 PRO HA H -15.977 -10.722 15.904 1.00 . A A . 243 PRO HA 1 1
20 25685 1 1 76 PRO HB2 H -13.685 -12.648 16.357 1.00 . A A . 243 PRO HB2 1 1
20 25686 1 1 76 PRO HB3 H -15.415 -12.843 16.729 1.00 . A A . 243 PRO HB3 1 1
20 25687 1 1 76 PRO HD2 H -13.332 -12.338 13.456 1.00 . A A . 243 PRO HD2 1 1
20 25688 1 1 76 PRO HD3 H -14.949 -12.234 12.721 1.00 . A A . 243 PRO HD3 1 1
20 25689 1 1 76 PRO HG2 H -14.380 -14.075 14.630 1.00 . A A . 243 PRO HG2 1 1
20 25690 1 1 76 PRO HG3 H -15.980 -13.305 14.507 1.00 . A A . 243 PRO HG3 1 1
20 25691 1 1 76 PRO N N -14.586 -10.818 14.285 1.00 . A A . 243 PRO N 1 1
20 25692 1 1 76 PRO O O -14.578 -9.335 17.517 1.00 . A A . 243 PRO O 1 1
20 25693 1 1 77 ALA C C -11.222 -8.304 16.934 1.00 . A A . 244 ALA C 1 1
20 25694 1 1 77 ALA CA C -11.744 -9.641 17.480 1.00 . A A . 244 ALA CA 1 1
20 25695 1 1 77 ALA CB C -10.582 -10.615 17.739 1.00 . A A . 244 ALA CB 1 1
20 25696 1 1 77 ALA H H -12.399 -10.816 15.836 1.00 . A A . 244 ALA H 1 1
20 25697 1 1 77 ALA HA H -12.234 -9.453 18.434 1.00 . A A . 244 ALA HA 1 1
20 25698 1 1 77 ALA HB1 H -10.054 -10.821 16.815 1.00 . A A . 244 ALA HB1 1 1
20 25699 1 1 77 ALA HB2 H -10.971 -11.541 18.139 1.00 . A A . 244 ALA HB2 1 1
20 25700 1 1 77 ALA HB3 H -9.894 -10.181 18.458 1.00 . A A . 244 ALA HB3 1 1
20 25701 1 1 77 ALA N N -12.731 -10.263 16.572 1.00 . A A . 244 ALA N 1 1
20 25702 1 1 77 ALA O O -10.749 -7.460 17.711 1.00 . A A . 244 ALA O 1 1
20 25703 1 1 78 GLY C C -10.858 -6.946 13.446 1.00 . A A . 245 GLY C 1 1
20 25704 1 1 78 GLY CA C -10.788 -6.892 14.965 1.00 . A A . 245 GLY CA 1 1
20 25705 1 1 78 GLY H H -11.664 -8.831 15.039 1.00 . A A . 245 GLY H 1 1
20 25706 1 1 78 GLY HA2 H -11.386 -6.055 15.310 1.00 . A A . 245 GLY HA2 1 1
20 25707 1 1 78 GLY HA3 H -9.759 -6.734 15.266 1.00 . A A . 245 GLY HA3 1 1
20 25708 1 1 78 GLY N N -11.281 -8.121 15.601 1.00 . A A . 245 GLY N 1 1
20 25709 1 1 78 GLY O O -11.527 -7.813 12.881 1.00 . A A . 245 GLY O 1 1
20 25710 1 1 79 ARG C C -8.787 -6.337 10.742 1.00 . A A . 246 ARG C 1 1
20 25711 1 1 79 ARG CA C -10.130 -5.862 11.315 1.00 . A A . 246 ARG CA 1 1
20 25712 1 1 79 ARG CB C -10.412 -4.375 10.932 1.00 . A A . 246 ARG CB 1 1
20 25713 1 1 79 ARG CD C -12.187 -2.564 10.490 1.00 . A A . 246 ARG CD 1 1
20 25714 1 1 79 ARG CG C -11.907 -4.052 10.734 1.00 . A A . 246 ARG CG 1 1
20 25715 1 1 79 ARG CZ C -12.797 -0.797 12.163 1.00 . A A . 246 ARG CZ 1 1
20 25716 1 1 79 ARG H H -9.589 -5.394 13.313 1.00 . A A . 246 ARG H 1 1
20 25717 1 1 79 ARG HA H -10.919 -6.492 10.900 1.00 . A A . 246 ARG HA 1 1
20 25718 1 1 79 ARG HB2 H -10.025 -3.727 11.714 1.00 . A A . 246 ARG HB2 1 1
20 25719 1 1 79 ARG HB3 H -9.894 -4.133 10.005 1.00 . A A . 246 ARG HB3 1 1
20 25720 1 1 79 ARG HD2 H -11.536 -2.204 9.703 1.00 . A A . 246 ARG HD2 1 1
20 25721 1 1 79 ARG HD3 H -13.218 -2.453 10.173 1.00 . A A . 246 ARG HD3 1 1
20 25722 1 1 79 ARG HE H -11.130 -1.919 12.199 1.00 . A A . 246 ARG HE 1 1
20 25723 1 1 79 ARG HG2 H -12.272 -4.617 9.882 1.00 . A A . 246 ARG HG2 1 1
20 25724 1 1 79 ARG HG3 H -12.452 -4.367 11.617 1.00 . A A . 246 ARG HG3 1 1
20 25725 1 1 79 ARG HH11 H -14.186 -1.007 10.693 1.00 . A A . 246 ARG HH11 1 1
20 25726 1 1 79 ARG HH12 H -14.547 0.199 11.889 1.00 . A A . 246 ARG HH12 1 1
20 25727 1 1 79 ARG HH21 H -11.637 -0.333 13.766 1.00 . A A . 246 ARG HH21 1 1
20 25728 1 1 79 ARG HH22 H -13.107 0.577 13.621 1.00 . A A . 246 ARG HH22 1 1
20 25729 1 1 79 ARG N N -10.144 -6.007 12.788 1.00 . A A . 246 ARG N 1 1
20 25730 1 1 79 ARG NE N -11.962 -1.746 11.699 1.00 . A A . 246 ARG NE 1 1
20 25731 1 1 79 ARG NH1 N -13.935 -0.513 11.529 1.00 . A A . 246 ARG NH1 1 1
20 25732 1 1 79 ARG NH2 N -12.488 -0.131 13.269 1.00 . A A . 246 ARG NH2 1 1
20 25733 1 1 79 ARG O O -7.752 -6.255 11.421 1.00 . A A . 246 ARG O 1 1
20 25734 1 1 80 GLY C C -6.654 -6.252 8.374 1.00 . A A . 247 GLY C 1 1
20 25735 1 1 80 GLY CA C -7.630 -7.344 8.810 1.00 . A A . 247 GLY CA 1 1
20 25736 1 1 80 GLY H H -9.686 -6.873 9.026 1.00 . A A . 247 GLY H 1 1
20 25737 1 1 80 GLY HA2 H -7.116 -8.031 9.472 1.00 . A A . 247 GLY HA2 1 1
20 25738 1 1 80 GLY HA3 H -7.951 -7.894 7.934 1.00 . A A . 247 GLY HA3 1 1
20 25739 1 1 80 GLY N N -8.822 -6.836 9.490 1.00 . A A . 247 GLY N 1 1
20 25740 1 1 80 GLY O O -6.980 -5.053 8.375 1.00 . A A . 247 GLY O 1 1
20 25741 1 1 81 ASP C C -4.060 -5.991 6.065 1.00 . A A . 248 ASP C 1 1
20 25742 1 1 81 ASP CA C -4.348 -5.800 7.563 1.00 . A A . 248 ASP CA 1 1
20 25743 1 1 81 ASP CB C -3.085 -6.044 8.435 1.00 . A A . 248 ASP CB 1 1
20 25744 1 1 81 ASP CG C -2.689 -7.520 8.602 1.00 . A A . 248 ASP CG 1 1
20 25745 1 1 81 ASP H H -5.286 -7.651 7.982 1.00 . A A . 248 ASP H 1 1
20 25746 1 1 81 ASP HA H -4.671 -4.764 7.725 1.00 . A A . 248 ASP HA 1 1
20 25747 1 1 81 ASP HB2 H -2.245 -5.511 7.994 1.00 . A A . 248 ASP HB2 1 1
20 25748 1 1 81 ASP HB3 H -3.264 -5.631 9.422 1.00 . A A . 248 ASP HB3 1 1
20 25749 1 1 81 ASP N N -5.450 -6.682 7.984 1.00 . A A . 248 ASP N 1 1
20 25750 1 1 81 ASP O O -3.951 -7.115 5.573 1.00 . A A . 248 ASP O 1 1
20 25751 1 1 81 ASP OD1 O -3.419 -8.270 9.289 1.00 . A A . 248 ASP OD1 1 1
20 25752 1 1 81 ASP OD2 O -1.631 -7.932 8.087 1.00 . A A . 248 ASP OD2 1 1
20 25753 1 1 82 LEU C C -2.293 -4.628 3.570 1.00 . A A . 249 LEU C 1 1
20 25754 1 1 82 LEU CA C -3.773 -4.813 3.897 1.00 . A A . 249 LEU CA 1 1
20 25755 1 1 82 LEU CB C -4.589 -3.623 3.327 1.00 . A A . 249 LEU CB 1 1
20 25756 1 1 82 LEU CD1 C -5.416 -4.658 1.141 1.00 . A A . 249 LEU CD1 1 1
20 25757 1 1 82 LEU CD2 C -5.216 -2.120 1.340 1.00 . A A . 249 LEU CD2 1 1
20 25758 1 1 82 LEU CG C -4.635 -3.490 1.770 1.00 . A A . 249 LEU CG 1 1
20 25759 1 1 82 LEU H H -3.925 -4.017 5.839 1.00 . A A . 249 LEU H 1 1
20 25760 1 1 82 LEU HA H -4.138 -5.746 3.464 1.00 . A A . 249 LEU HA 1 1
20 25761 1 1 82 LEU HB2 H -5.610 -3.715 3.687 1.00 . A A . 249 LEU HB2 1 1
20 25762 1 1 82 LEU HB3 H -4.179 -2.701 3.736 1.00 . A A . 249 LEU HB3 1 1
20 25763 1 1 82 LEU HD11 H -5.476 -4.526 0.070 1.00 . A A . 249 LEU HD11 1 1
20 25764 1 1 82 LEU HD12 H -6.417 -4.696 1.558 1.00 . A A . 249 LEU HD12 1 1
20 25765 1 1 82 LEU HD13 H -4.907 -5.589 1.359 1.00 . A A . 249 LEU HD13 1 1
20 25766 1 1 82 LEU HD21 H -5.240 -2.054 0.260 1.00 . A A . 249 LEU HD21 1 1
20 25767 1 1 82 LEU HD22 H -4.593 -1.325 1.728 1.00 . A A . 249 LEU HD22 1 1
20 25768 1 1 82 LEU HD23 H -6.221 -2.007 1.729 1.00 . A A . 249 LEU HD23 1 1
20 25769 1 1 82 LEU HG H -3.623 -3.543 1.386 1.00 . A A . 249 LEU HG 1 1
20 25770 1 1 82 LEU N N -3.933 -4.861 5.355 1.00 . A A . 249 LEU N 1 1
20 25771 1 1 82 LEU O O -1.690 -3.654 4.009 1.00 . A A . 249 LEU O 1 1
20 25772 1 1 83 TYR C C -0.244 -4.763 1.048 1.00 . A A . 250 TYR C 1 1
20 25773 1 1 83 TYR CA C -0.333 -5.534 2.369 1.00 . A A . 250 TYR CA 1 1
20 25774 1 1 83 TYR CB C 0.189 -6.987 2.147 1.00 . A A . 250 TYR CB 1 1
20 25775 1 1 83 TYR CD1 C -0.735 -8.147 4.237 1.00 . A A . 250 TYR CD1 1 1
20 25776 1 1 83 TYR CD2 C 1.571 -8.480 3.703 1.00 . A A . 250 TYR CD2 1 1
20 25777 1 1 83 TYR CE1 C -0.598 -8.986 5.325 1.00 . A A . 250 TYR CE1 1 1
20 25778 1 1 83 TYR CE2 C 1.711 -9.310 4.795 1.00 . A A . 250 TYR CE2 1 1
20 25779 1 1 83 TYR CG C 0.344 -7.873 3.396 1.00 . A A . 250 TYR CG 1 1
20 25780 1 1 83 TYR CZ C 0.625 -9.562 5.601 1.00 . A A . 250 TYR CZ 1 1
20 25781 1 1 83 TYR H H -2.292 -6.297 2.492 1.00 . A A . 250 TYR H 1 1
20 25782 1 1 83 TYR HA H 0.268 -5.040 3.130 1.00 . A A . 250 TYR HA 1 1
20 25783 1 1 83 TYR HB2 H -0.495 -7.503 1.483 1.00 . A A . 250 TYR HB2 1 1
20 25784 1 1 83 TYR HB3 H 1.157 -6.940 1.656 1.00 . A A . 250 TYR HB3 1 1
20 25785 1 1 83 TYR HD1 H -1.697 -7.693 4.026 1.00 . A A . 250 TYR HD1 1 1
20 25786 1 1 83 TYR HD2 H 2.428 -8.283 3.073 1.00 . A A . 250 TYR HD2 1 1
20 25787 1 1 83 TYR HE1 H -1.448 -9.176 5.973 1.00 . A A . 250 TYR HE1 1 1
20 25788 1 1 83 TYR HE2 H 2.676 -9.760 5.009 1.00 . A A . 250 TYR HE2 1 1
20 25789 1 1 83 TYR HH H -0.023 -10.962 6.744 1.00 . A A . 250 TYR HH 1 1
20 25790 1 1 83 TYR N N -1.734 -5.559 2.799 1.00 . A A . 250 TYR N 1 1
20 25791 1 1 83 TYR O O -0.734 -5.249 0.026 1.00 . A A . 250 TYR O 1 1
20 25792 1 1 83 TYR OH O 0.764 -10.410 6.678 1.00 . A A . 250 TYR OH 1 1
20 25793 1 1 84 LEU C C 1.958 -3.271 -0.753 1.00 . A A . 251 LEU C 1 1
20 25794 1 1 84 LEU CA C 0.611 -2.818 -0.184 1.00 . A A . 251 LEU CA 1 1
20 25795 1 1 84 LEU CB C 0.555 -1.278 0.026 1.00 . A A . 251 LEU CB 1 1
20 25796 1 1 84 LEU CD1 C -0.809 0.880 0.284 1.00 . A A . 251 LEU CD1 1 1
20 25797 1 1 84 LEU CD2 C -1.824 -1.107 -0.943 1.00 . A A . 251 LEU CD2 1 1
20 25798 1 1 84 LEU CG C -0.874 -0.660 0.195 1.00 . A A . 251 LEU CG 1 1
20 25799 1 1 84 LEU H H 0.610 -3.163 1.917 1.00 . A A . 251 LEU H 1 1
20 25800 1 1 84 LEU HA H -0.167 -3.091 -0.898 1.00 . A A . 251 LEU HA 1 1
20 25801 1 1 84 LEU HB2 H 1.143 -1.032 0.908 1.00 . A A . 251 LEU HB2 1 1
20 25802 1 1 84 LEU HB3 H 1.027 -0.797 -0.828 1.00 . A A . 251 LEU HB3 1 1
20 25803 1 1 84 LEU HD11 H -0.389 1.289 -0.626 1.00 . A A . 251 LEU HD11 1 1
20 25804 1 1 84 LEU HD12 H -0.190 1.166 1.123 1.00 . A A . 251 LEU HD12 1 1
20 25805 1 1 84 LEU HD13 H -1.805 1.279 0.432 1.00 . A A . 251 LEU HD13 1 1
20 25806 1 1 84 LEU HD21 H -1.431 -0.795 -1.902 1.00 . A A . 251 LEU HD21 1 1
20 25807 1 1 84 LEU HD22 H -2.802 -0.670 -0.795 1.00 . A A . 251 LEU HD22 1 1
20 25808 1 1 84 LEU HD23 H -1.919 -2.187 -0.930 1.00 . A A . 251 LEU HD23 1 1
20 25809 1 1 84 LEU HG H -1.297 -1.016 1.128 1.00 . A A . 251 LEU HG 1 1
20 25810 1 1 84 LEU N N 0.353 -3.559 1.061 1.00 . A A . 251 LEU N 1 1
20 25811 1 1 84 LEU O O 3.023 -2.902 -0.248 1.00 . A A . 251 LEU O 1 1
20 25812 1 1 85 GLU C C 3.806 -3.795 -3.286 1.00 . A A . 252 GLU C 1 1
20 25813 1 1 85 GLU CA C 3.007 -4.777 -2.424 1.00 . A A . 252 GLU CA 1 1
20 25814 1 1 85 GLU CB C 2.485 -5.962 -3.274 1.00 . A A . 252 GLU CB 1 1
20 25815 1 1 85 GLU CD C 0.970 -8.014 -3.412 1.00 . A A . 252 GLU CD 1 1
20 25816 1 1 85 GLU CG C 1.559 -6.928 -2.507 1.00 . A A . 252 GLU CG 1 1
20 25817 1 1 85 GLU H H 0.990 -4.219 -2.213 1.00 . A A . 252 GLU H 1 1
20 25818 1 1 85 GLU HA H 3.643 -5.164 -1.627 1.00 . A A . 252 GLU HA 1 1
20 25819 1 1 85 GLU HB2 H 1.937 -5.564 -4.127 1.00 . A A . 252 GLU HB2 1 1
20 25820 1 1 85 GLU HB3 H 3.332 -6.526 -3.649 1.00 . A A . 252 GLU HB3 1 1
20 25821 1 1 85 GLU HG2 H 2.118 -7.403 -1.701 1.00 . A A . 252 GLU HG2 1 1
20 25822 1 1 85 GLU HG3 H 0.746 -6.354 -2.067 1.00 . A A . 252 GLU HG3 1 1
20 25823 1 1 85 GLU N N 1.872 -4.081 -1.817 1.00 . A A . 252 GLU N 1 1
20 25824 1 1 85 GLU O O 3.426 -3.500 -4.429 1.00 . A A . 252 GLU O 1 1
20 25825 1 1 85 GLU OE1 O 1.590 -9.096 -3.547 1.00 . A A . 252 GLU OE1 1 1
20 25826 1 1 85 GLU OE2 O -0.102 -7.784 -4.015 1.00 . A A . 252 GLU OE2 1 1
20 25827 1 1 86 VAL C C 6.367 -2.774 -4.617 1.00 . A A . 253 VAL C 1 1
20 25828 1 1 86 VAL CA C 5.750 -2.260 -3.301 1.00 . A A . 253 VAL CA 1 1
20 25829 1 1 86 VAL CB C 6.900 -1.842 -2.319 1.00 . A A . 253 VAL CB 1 1
20 25830 1 1 86 VAL CG1 C 7.815 -0.776 -2.956 1.00 . A A . 253 VAL CG1 1 1
20 25831 1 1 86 VAL CG2 C 6.329 -1.368 -0.958 1.00 . A A . 253 VAL CG2 1 1
20 25832 1 1 86 VAL H H 5.099 -3.571 -1.785 1.00 . A A . 253 VAL H 1 1
20 25833 1 1 86 VAL HA H 5.145 -1.381 -3.507 1.00 . A A . 253 VAL HA 1 1
20 25834 1 1 86 VAL HB H 7.513 -2.723 -2.128 1.00 . A A . 253 VAL HB 1 1
20 25835 1 1 86 VAL HG11 H 8.243 -1.160 -3.877 1.00 . A A . 253 VAL HG11 1 1
20 25836 1 1 86 VAL HG12 H 8.619 -0.527 -2.275 1.00 . A A . 253 VAL HG12 1 1
20 25837 1 1 86 VAL HG13 H 7.245 0.116 -3.172 1.00 . A A . 253 VAL HG13 1 1
20 25838 1 1 86 VAL HG21 H 5.734 -2.159 -0.518 1.00 . A A . 253 VAL HG21 1 1
20 25839 1 1 86 VAL HG22 H 5.708 -0.493 -1.103 1.00 . A A . 253 VAL HG22 1 1
20 25840 1 1 86 VAL HG23 H 7.141 -1.119 -0.285 1.00 . A A . 253 VAL HG23 1 1
20 25841 1 1 86 VAL N N 4.881 -3.265 -2.689 1.00 . A A . 253 VAL N 1 1
20 25842 1 1 86 VAL O O 7.123 -3.755 -4.623 1.00 . A A . 253 VAL O 1 1
20 25843 1 1 87 ARG C C 7.244 -1.023 -7.475 1.00 . A A . 254 ARG C 1 1
20 25844 1 1 87 ARG CA C 6.582 -2.337 -7.043 1.00 . A A . 254 ARG CA 1 1
20 25845 1 1 87 ARG CB C 5.507 -2.799 -8.070 1.00 . A A . 254 ARG CB 1 1
20 25846 1 1 87 ARG CD C 5.579 -5.282 -7.325 1.00 . A A . 254 ARG CD 1 1
20 25847 1 1 87 ARG CG C 4.703 -4.045 -7.635 1.00 . A A . 254 ARG CG 1 1
20 25848 1 1 87 ARG CZ C 5.344 -7.211 -5.743 1.00 . A A . 254 ARG CZ 1 1
20 25849 1 1 87 ARG H H 5.269 -1.469 -5.648 1.00 . A A . 254 ARG H 1 1
20 25850 1 1 87 ARG HA H 7.353 -3.106 -6.968 1.00 . A A . 254 ARG HA 1 1
20 25851 1 1 87 ARG HB2 H 4.807 -1.986 -8.228 1.00 . A A . 254 ARG HB2 1 1
20 25852 1 1 87 ARG HB3 H 5.991 -3.021 -9.016 1.00 . A A . 254 ARG HB3 1 1
20 25853 1 1 87 ARG HD2 H 5.947 -5.701 -8.256 1.00 . A A . 254 ARG HD2 1 1
20 25854 1 1 87 ARG HD3 H 6.422 -4.979 -6.713 1.00 . A A . 254 ARG HD3 1 1
20 25855 1 1 87 ARG HE H 3.847 -6.362 -6.782 1.00 . A A . 254 ARG HE 1 1
20 25856 1 1 87 ARG HG2 H 4.138 -3.793 -6.747 1.00 . A A . 254 ARG HG2 1 1
20 25857 1 1 87 ARG HG3 H 4.007 -4.300 -8.428 1.00 . A A . 254 ARG HG3 1 1
20 25858 1 1 87 ARG HH11 H 7.261 -6.547 -5.907 1.00 . A A . 254 ARG HH11 1 1
20 25859 1 1 87 ARG HH12 H 7.025 -7.882 -4.824 1.00 . A A . 254 ARG HH12 1 1
20 25860 1 1 87 ARG HH21 H 3.569 -8.098 -5.329 1.00 . A A . 254 ARG HH21 1 1
20 25861 1 1 87 ARG HH22 H 4.941 -8.758 -4.498 1.00 . A A . 254 ARG HH22 1 1
20 25862 1 1 87 ARG N N 5.988 -2.124 -5.722 1.00 . A A . 254 ARG N 1 1
20 25863 1 1 87 ARG NE N 4.817 -6.324 -6.607 1.00 . A A . 254 ARG NE 1 1
20 25864 1 1 87 ARG NH1 N 6.648 -7.212 -5.466 1.00 . A A . 254 ARG NH1 1 1
20 25865 1 1 87 ARG NH2 N 4.555 -8.093 -5.146 1.00 . A A . 254 ARG NH2 1 1
20 25866 1 1 87 ARG O O 6.567 -0.107 -7.967 1.00 . A A . 254 ARG O 1 1
20 25867 1 1 88 ILE C C 9.629 0.251 -9.082 1.00 . A A . 255 ILE C 1 1
20 25868 1 1 88 ILE CA C 9.372 0.245 -7.566 1.00 . A A . 255 ILE CA 1 1
20 25869 1 1 88 ILE CB C 10.754 0.273 -6.807 1.00 . A A . 255 ILE CB 1 1
20 25870 1 1 88 ILE CD1 C 11.842 0.414 -4.467 1.00 . A A . 255 ILE CD1 1 1
20 25871 1 1 88 ILE CG1 C 10.551 0.315 -5.265 1.00 . A A . 255 ILE CG1 1 1
20 25872 1 1 88 ILE CG2 C 11.632 1.461 -7.277 1.00 . A A . 255 ILE CG2 1 1
20 25873 1 1 88 ILE H H 9.011 -1.697 -6.813 1.00 . A A . 255 ILE H 1 1
20 25874 1 1 88 ILE HA H 8.807 1.134 -7.284 1.00 . A A . 255 ILE HA 1 1
20 25875 1 1 88 ILE HB H 11.286 -0.643 -7.056 1.00 . A A . 255 ILE HB 1 1
20 25876 1 1 88 ILE HD11 H 11.607 0.395 -3.415 1.00 . A A . 255 ILE HD11 1 1
20 25877 1 1 88 ILE HD12 H 12.350 1.337 -4.700 1.00 . A A . 255 ILE HD12 1 1
20 25878 1 1 88 ILE HD13 H 12.484 -0.425 -4.704 1.00 . A A . 255 ILE HD13 1 1
20 25879 1 1 88 ILE HG12 H 9.943 1.169 -5.003 1.00 . A A . 255 ILE HG12 1 1
20 25880 1 1 88 ILE HG13 H 10.042 -0.595 -4.943 1.00 . A A . 255 ILE HG13 1 1
20 25881 1 1 88 ILE HG21 H 12.592 1.439 -6.773 1.00 . A A . 255 ILE HG21 1 1
20 25882 1 1 88 ILE HG22 H 11.136 2.394 -7.047 1.00 . A A . 255 ILE HG22 1 1
20 25883 1 1 88 ILE HG23 H 11.794 1.403 -8.348 1.00 . A A . 255 ILE HG23 1 1
20 25884 1 1 88 ILE N N 8.567 -0.932 -7.224 1.00 . A A . 255 ILE N 1 1
20 25885 1 1 88 ILE O O 10.093 -0.749 -9.643 1.00 . A A . 255 ILE O 1 1
20 25886 1 1 89 THR C C 10.012 3.065 -11.339 1.00 . A A . 256 THR C 1 1
20 25887 1 1 89 THR CA C 9.499 1.609 -11.153 1.00 . A A . 256 THR CA 1 1
20 25888 1 1 89 THR CB C 8.165 1.334 -11.952 1.00 . A A . 256 THR CB 1 1
20 25889 1 1 89 THR CG2 C 7.880 -0.167 -12.109 1.00 . A A . 256 THR CG2 1 1
20 25890 1 1 89 THR H H 8.909 2.102 -9.197 1.00 . A A . 256 THR H 1 1
20 25891 1 1 89 THR HA H 10.269 0.925 -11.522 1.00 . A A . 256 THR HA 1 1
20 25892 1 1 89 THR HB H 8.256 1.770 -12.941 1.00 . A A . 256 THR HB 1 1
20 25893 1 1 89 THR HG1 H 7.103 1.767 -10.336 1.00 . A A . 256 THR HG1 1 1
20 25894 1 1 89 THR HG21 H 6.971 -0.305 -12.678 1.00 . A A . 256 THR HG21 1 1
20 25895 1 1 89 THR HG22 H 7.755 -0.613 -11.128 1.00 . A A . 256 THR HG22 1 1
20 25896 1 1 89 THR HG23 H 8.704 -0.647 -12.621 1.00 . A A . 256 THR HG23 1 1
20 25897 1 1 89 THR N N 9.300 1.375 -9.723 1.00 . A A . 256 THR N 1 1
20 25898 1 1 89 THR O O 11.183 3.327 -10.983 1.00 . A A . 256 THR O 1 1
20 25899 1 1 89 THR OXT O 9.252 3.947 -11.794 1.00 . A A . 256 THR OXT 1 1
20 25900 1 1 89 THR OG1 O 7.049 1.958 -11.278 1.00 . A A . 256 THR OG1 1 1
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